REMARK ID 613309 MODEL 1 IDE_HUMAN Insulin-degrading enzyme
PFRMAT TS
TARGET IDE_HUMAN Insulin-degrading enzyme
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.430   5.972   1.967  1.00  2.44           N  
ATOM      2  CA  MET A   1       0.954   5.129   0.898  1.00  2.44           C  
ATOM      3  C   MET A   1       2.470   5.107   0.828  1.00  2.44           C  
ATOM      4  O   MET A   1       3.102   6.065   0.367  1.00  2.44           O  
ATOM      5  CB  MET A   1       0.423   5.558  -0.465  1.00  2.44           C  
ATOM      6  CG  MET A   1      -1.052   5.337  -0.710  1.00  2.44           C  
ATOM      7  SD  MET A   1      -1.527   5.885  -2.362  1.00  2.44           S  
ATOM      8  CE  MET A   1      -0.646   4.682  -3.367  1.00  2.44           C  
ATOM      9 1H   MET A   1      -0.462   5.610   2.272  1.00  2.44           H  
ATOM     10 2H   MET A   1       1.074   5.970   2.745  1.00  2.44           H  
ATOM     11 3H   MET A   1       0.309   6.916   1.632  1.00  2.44           H  
ATOM     12  HA  MET A   1       0.624   4.108   1.087  1.00  2.44           H  
ATOM     13 1HB  MET A   1       0.612   6.618  -0.594  1.00  2.44           H  
ATOM     14 2HB  MET A   1       0.972   5.033  -1.246  1.00  2.44           H  
ATOM     15 1HG  MET A   1      -1.290   4.278  -0.612  1.00  2.44           H  
ATOM     16 2HG  MET A   1      -1.637   5.891   0.023  1.00  2.44           H  
ATOM     17 1HE  MET A   1      -0.828   4.883  -4.423  1.00  2.44           H  
ATOM     18 2HE  MET A   1       0.416   4.753  -3.163  1.00  2.44           H  
ATOM     19 3HE  MET A   1      -0.994   3.678  -3.123  1.00  2.44           H  
ATOM     20  N   ARG A   2       3.055   3.981   1.235  1.00  2.26           N  
ATOM     21  CA  ARG A   2       4.510   3.808   1.209  1.00  2.26           C  
ATOM     22  C   ARG A   2       5.030   3.944  -0.220  1.00  2.26           C  
ATOM     23  O   ARG A   2       6.125   4.444  -0.450  1.00  2.26           O  
ATOM     24  CB  ARG A   2       4.890   2.452   1.769  1.00  2.26           C  
ATOM     25  CG  ARG A   2       4.623   2.295   3.253  1.00  2.26           C  
ATOM     26  CD  ARG A   2       5.067   0.974   3.759  1.00  2.26           C  
ATOM     27  NE  ARG A   2       4.645   0.749   5.132  1.00  2.26           N  
ATOM     28  CZ  ARG A   2       3.545   0.065   5.499  1.00  2.26           C  
ATOM     29  NH1 ARG A   2       2.759  -0.463   4.586  1.00  2.26           N  
ATOM     30  NH2 ARG A   2       3.258  -0.078   6.780  1.00  2.26           N  
ATOM     31  H   ARG A   2       2.490   3.220   1.592  1.00  2.26           H  
ATOM     32  HA  ARG A   2       4.968   4.577   1.825  1.00  2.26           H  
ATOM     33 1HB  ARG A   2       4.350   1.668   1.238  1.00  2.26           H  
ATOM     34 2HB  ARG A   2       5.953   2.281   1.605  1.00  2.26           H  
ATOM     35 1HG  ARG A   2       5.173   3.067   3.796  1.00  2.26           H  
ATOM     36 2HG  ARG A   2       3.555   2.402   3.448  1.00  2.26           H  
ATOM     37 1HD  ARG A   2       4.651   0.183   3.138  1.00  2.26           H  
ATOM     38 2HD  ARG A   2       6.155   0.925   3.727  1.00  2.26           H  
ATOM     39  HE  ARG A   2       5.223   1.137   5.870  1.00  2.26           H  
ATOM     40 1HH1 ARG A   2       2.981  -0.355   3.606  1.00  2.26           H  
ATOM     41 2HH1 ARG A   2       1.935  -0.977   4.863  1.00  2.26           H  
ATOM     42 1HH2 ARG A   2       3.866   0.326   7.480  1.00  2.26           H  
ATOM     43 2HH2 ARG A   2       2.434  -0.589   7.059  1.00  2.26           H  
ATOM     44  N   TYR A   3       4.214   3.508  -1.174  1.00  2.08           N  
ATOM     45  CA  TYR A   3       4.530   3.574  -2.591  1.00  2.08           C  
ATOM     46  C   TYR A   3       4.820   5.021  -3.004  1.00  2.08           C  
ATOM     47  O   TYR A   3       5.858   5.308  -3.613  1.00  2.08           O  
ATOM     48  CB  TYR A   3       3.357   2.969  -3.363  1.00  2.08           C  
ATOM     49  CG  TYR A   3       3.426   2.999  -4.862  1.00  2.08           C  
ATOM     50  CD1 TYR A   3       4.212   2.081  -5.537  1.00  2.08           C  
ATOM     51  CD2 TYR A   3       2.655   3.910  -5.568  1.00  2.08           C  
ATOM     52  CE1 TYR A   3       4.237   2.071  -6.921  1.00  2.08           C  
ATOM     53  CE2 TYR A   3       2.671   3.904  -6.945  1.00  2.08           C  
ATOM     54  CZ  TYR A   3       3.456   2.990  -7.626  1.00  2.08           C  
ATOM     55  OH  TYR A   3       3.464   2.987  -9.004  1.00  2.08           O  
ATOM     56  H   TYR A   3       3.336   3.103  -0.896  1.00  2.08           H  
ATOM     57  HA  TYR A   3       5.428   2.981  -2.774  1.00  2.08           H  
ATOM     58 1HB  TYR A   3       3.244   1.927  -3.060  1.00  2.08           H  
ATOM     59 2HB  TYR A   3       2.447   3.479  -3.065  1.00  2.08           H  
ATOM     60  HD1 TYR A   3       4.804   1.371  -4.980  1.00  2.08           H  
ATOM     61  HD2 TYR A   3       2.032   4.624  -5.034  1.00  2.08           H  
ATOM     62  HE1 TYR A   3       4.854   1.346  -7.456  1.00  2.08           H  
ATOM     63  HE2 TYR A   3       2.060   4.619  -7.499  1.00  2.08           H  
ATOM     64  HH  TYR A   3       2.864   3.664  -9.331  1.00  2.08           H  
ATOM     65  N   ARG A   4       3.911   5.940  -2.654  1.00  1.93           N  
ATOM     66  CA  ARG A   4       4.117   7.346  -2.974  1.00  1.93           C  
ATOM     67  C   ARG A   4       5.324   7.891  -2.233  1.00  1.93           C  
ATOM     68  O   ARG A   4       6.093   8.680  -2.792  1.00  1.93           O  
ATOM     69  CB  ARG A   4       2.894   8.180  -2.669  1.00  1.93           C  
ATOM     70  CG  ARG A   4       1.735   7.985  -3.610  1.00  1.93           C  
ATOM     71  CD  ARG A   4       0.544   8.790  -3.197  1.00  1.93           C  
ATOM     72  NE  ARG A   4       0.803  10.234  -3.181  1.00  1.93           N  
ATOM     73  CZ  ARG A   4      -0.065  11.145  -2.689  1.00  1.93           C  
ATOM     74  NH1 ARG A   4      -1.234  10.755  -2.226  1.00  1.93           N  
ATOM     75  NH2 ARG A   4       0.247  12.423  -2.660  1.00  1.93           N  
ATOM     76  H   ARG A   4       3.089   5.659  -2.145  1.00  1.93           H  
ATOM     77  HA  ARG A   4       4.304   7.439  -4.035  1.00  1.93           H  
ATOM     78 1HB  ARG A   4       2.552   7.967  -1.659  1.00  1.93           H  
ATOM     79 2HB  ARG A   4       3.152   9.222  -2.716  1.00  1.93           H  
ATOM     80 1HG  ARG A   4       2.024   8.272  -4.611  1.00  1.93           H  
ATOM     81 2HG  ARG A   4       1.455   6.936  -3.606  1.00  1.93           H  
ATOM     82 1HD  ARG A   4      -0.276   8.600  -3.889  1.00  1.93           H  
ATOM     83 2HD  ARG A   4       0.242   8.495  -2.195  1.00  1.93           H  
ATOM     84  HE  ARG A   4       1.696  10.573  -3.527  1.00  1.93           H  
ATOM     85 1HH1 ARG A   4      -1.485   9.775  -2.243  1.00  1.93           H  
ATOM     86 2HH1 ARG A   4      -1.879  11.438  -1.856  1.00  1.93           H  
ATOM     87 1HH2 ARG A   4       1.166  12.742  -2.991  1.00  1.93           H  
ATOM     88 2HH2 ARG A   4      -0.409  13.097  -2.285  1.00  1.93           H  
ATOM     89  N   LEU A   5       5.520   7.463  -0.988  1.00  1.83           N  
ATOM     90  CA  LEU A   5       6.681   7.937  -0.254  1.00  1.83           C  
ATOM     91  C   LEU A   5       7.969   7.476  -0.935  1.00  1.83           C  
ATOM     92  O   LEU A   5       8.941   8.227  -0.979  1.00  1.83           O  
ATOM     93  CB  LEU A   5       6.647   7.462   1.190  1.00  1.83           C  
ATOM     94  CG  LEU A   5       5.641   8.061   2.064  1.00  1.83           C  
ATOM     95  CD1 LEU A   5       5.671   7.359   3.411  1.00  1.83           C  
ATOM     96  CD2 LEU A   5       5.948   9.475   2.213  1.00  1.83           C  
ATOM     97  H   LEU A   5       4.853   6.825  -0.551  1.00  1.83           H  
ATOM     98  HA  LEU A   5       6.664   9.026  -0.250  1.00  1.83           H  
ATOM     99 1HB  LEU A   5       6.395   6.431   1.174  1.00  1.83           H  
ATOM    100 2HB  LEU A   5       7.622   7.603   1.636  1.00  1.83           H  
ATOM    101  HG  LEU A   5       4.650   7.941   1.623  1.00  1.83           H  
ATOM    102 1HD1 LEU A   5       4.929   7.806   4.071  1.00  1.83           H  
ATOM    103 2HD1 LEU A   5       5.452   6.305   3.284  1.00  1.83           H  
ATOM    104 3HD1 LEU A   5       6.665   7.472   3.848  1.00  1.83           H  
ATOM    105 1HD2 LEU A   5       5.205   9.929   2.854  1.00  1.83           H  
ATOM    106 2HD2 LEU A   5       6.927   9.588   2.651  1.00  1.83           H  
ATOM    107 3HD2 LEU A   5       5.936   9.954   1.245  1.00  1.83           H  
ATOM    108  N   ALA A   6       7.987   6.250  -1.472  1.00  1.79           N  
ATOM    109  CA  ALA A   6       9.160   5.748  -2.184  1.00  1.79           C  
ATOM    110  C   ALA A   6       9.441   6.630  -3.412  1.00  1.79           C  
ATOM    111  O   ALA A   6      10.591   6.956  -3.715  1.00  1.79           O  
ATOM    112  CB  ALA A   6       8.958   4.291  -2.572  1.00  1.79           C  
ATOM    113  H   ALA A   6       7.172   5.647  -1.368  1.00  1.79           H  
ATOM    114  HA  ALA A   6      10.020   5.811  -1.524  1.00  1.79           H  
ATOM    115 1HB  ALA A   6       9.850   3.926  -3.078  1.00  1.79           H  
ATOM    116 2HB  ALA A   6       8.778   3.699  -1.668  1.00  1.79           H  
ATOM    117 3HB  ALA A   6       8.101   4.206  -3.231  1.00  1.79           H  
ATOM    118  N   TRP A   7       8.385   7.086  -4.093  1.00  1.80           N  
ATOM    119  CA  TRP A   7       8.611   7.970  -5.233  1.00  1.80           C  
ATOM    120  C   TRP A   7       9.224   9.282  -4.754  1.00  1.80           C  
ATOM    121  O   TRP A   7      10.138   9.816  -5.377  1.00  1.80           O  
ATOM    122  CB  TRP A   7       7.298   8.313  -5.939  1.00  1.80           C  
ATOM    123  CG  TRP A   7       6.713   7.288  -6.881  1.00  1.80           C  
ATOM    124  CD1 TRP A   7       5.606   6.526  -6.687  1.00  1.80           C  
ATOM    125  CD2 TRP A   7       7.166   6.978  -8.207  1.00  1.80           C  
ATOM    126  NE1 TRP A   7       5.363   5.764  -7.785  1.00  1.80           N  
ATOM    127  CE2 TRP A   7       6.294   6.024  -8.723  1.00  1.80           C  
ATOM    128  CE3 TRP A   7       8.202   7.425  -8.979  1.00  1.80           C  
ATOM    129  CZ2 TRP A   7       6.441   5.506  -9.991  1.00  1.80           C  
ATOM    130  CZ3 TRP A   7       8.348   6.924 -10.243  1.00  1.80           C  
ATOM    131  CH2 TRP A   7       7.495   5.983 -10.745  1.00  1.80           C  
ATOM    132  H   TRP A   7       7.441   6.788  -3.833  1.00  1.80           H  
ATOM    133  HA  TRP A   7       9.297   7.488  -5.929  1.00  1.80           H  
ATOM    134 1HB  TRP A   7       6.546   8.531  -5.195  1.00  1.80           H  
ATOM    135 2HB  TRP A   7       7.455   9.226  -6.503  1.00  1.80           H  
ATOM    136  HD1 TRP A   7       5.001   6.518  -5.806  1.00  1.80           H  
ATOM    137  HE1 TRP A   7       4.598   5.117  -7.893  1.00  1.80           H  
ATOM    138  HE3 TRP A   7       8.889   8.150  -8.596  1.00  1.80           H  
ATOM    139  HZ2 TRP A   7       5.760   4.756 -10.398  1.00  1.80           H  
ATOM    140  HZ3 TRP A   7       9.178   7.288 -10.833  1.00  1.80           H  
ATOM    141  HH2 TRP A   7       7.655   5.602 -11.753  1.00  1.80           H  
ATOM    142  N   LEU A   8       8.724   9.781  -3.614  1.00  1.85           N  
ATOM    143  CA  LEU A   8       9.178  11.035  -3.007  1.00  1.85           C  
ATOM    144  C   LEU A   8      10.646  10.912  -2.565  1.00  1.85           C  
ATOM    145  O   LEU A   8      11.438  11.853  -2.700  1.00  1.85           O  
ATOM    146  CB  LEU A   8       8.294  11.373  -1.790  1.00  1.85           C  
ATOM    147  CG  LEU A   8       8.492  12.744  -1.137  1.00  1.85           C  
ATOM    148  CD1 LEU A   8       8.151  13.830  -2.171  1.00  1.85           C  
ATOM    149  CD2 LEU A   8       7.616  12.854   0.146  1.00  1.85           C  
ATOM    150  H   LEU A   8       7.960   9.276  -3.166  1.00  1.85           H  
ATOM    151  HA  LEU A   8       9.099  11.831  -3.746  1.00  1.85           H  
ATOM    152 1HB  LEU A   8       7.263  11.280  -2.091  1.00  1.85           H  
ATOM    153 2HB  LEU A   8       8.477  10.637  -1.018  1.00  1.85           H  
ATOM    154  HG  LEU A   8       9.539  12.859  -0.861  1.00  1.85           H  
ATOM    155 1HD1 LEU A   8       8.307  14.816  -1.736  1.00  1.85           H  
ATOM    156 2HD1 LEU A   8       8.785  13.716  -3.042  1.00  1.85           H  
ATOM    157 3HD1 LEU A   8       7.109  13.728  -2.473  1.00  1.85           H  
ATOM    158 1HD2 LEU A   8       7.769  13.823   0.620  1.00  1.85           H  
ATOM    159 2HD2 LEU A   8       6.588  12.756  -0.085  1.00  1.85           H  
ATOM    160 3HD2 LEU A   8       7.885  12.063   0.842  1.00  1.85           H  
ATOM    161  N   LEU A   9      11.001   9.727  -2.041  1.00  1.95           N  
ATOM    162  CA  LEU A   9      12.345   9.409  -1.570  1.00  1.95           C  
ATOM    163  C   LEU A   9      13.379   9.690  -2.622  1.00  1.95           C  
ATOM    164  O   LEU A   9      14.420  10.277  -2.337  1.00  1.95           O  
ATOM    165  CB  LEU A   9      12.461   7.914  -1.232  1.00  1.95           C  
ATOM    166  CG  LEU A   9      13.823   7.406  -0.745  1.00  1.95           C  
ATOM    167  CD1 LEU A   9      14.168   8.032   0.597  1.00  1.95           C  
ATOM    168  CD2 LEU A   9      13.785   5.879  -0.678  1.00  1.95           C  
ATOM    169  H   LEU A   9      10.282   9.016  -1.941  1.00  1.95           H  
ATOM    170  HA  LEU A   9      12.571  10.011  -0.699  1.00  1.95           H  
ATOM    171 1HB  LEU A   9      11.714   7.667  -0.501  1.00  1.95           H  
ATOM    172 2HB  LEU A   9      12.253   7.354  -2.118  1.00  1.95           H  
ATOM    173  HG  LEU A   9      14.590   7.711  -1.456  1.00  1.95           H  
ATOM    174 1HD1 LEU A   9      15.146   7.675   0.919  1.00  1.95           H  
ATOM    175 2HD1 LEU A   9      14.192   9.117   0.498  1.00  1.95           H  
ATOM    176 3HD1 LEU A   9      13.425   7.748   1.336  1.00  1.95           H  
ATOM    177 1HD2 LEU A   9      14.759   5.502  -0.357  1.00  1.95           H  
ATOM    178 2HD2 LEU A   9      13.032   5.561   0.022  1.00  1.95           H  
ATOM    179 3HD2 LEU A   9      13.551   5.472  -1.667  1.00  1.95           H  
ATOM    180  N   HIS A  10      13.110   9.247  -3.840  1.00  2.07           N  
ATOM    181  CA  HIS A  10      14.086   9.403  -4.897  1.00  2.07           C  
ATOM    182  C   HIS A  10      14.207  10.881  -5.336  1.00  2.07           C  
ATOM    183  O   HIS A  10      13.265  11.427  -5.908  1.00  2.07           O  
ATOM    184  CB  HIS A  10      13.628   8.591  -6.105  1.00  2.07           C  
ATOM    185  CG  HIS A  10      13.478   7.137  -5.828  1.00  2.07           C  
ATOM    186  ND1 HIS A  10      12.916   6.266  -6.740  1.00  2.07           N  
ATOM    187  CD2 HIS A  10      13.785   6.395  -4.736  1.00  2.07           C  
ATOM    188  CE1 HIS A  10      12.880   5.056  -6.207  1.00  2.07           C  
ATOM    189  NE2 HIS A  10      13.400   5.108  -5.004  1.00  2.07           N  
ATOM    190  H   HIS A  10      12.223   8.757  -4.003  1.00  2.07           H  
ATOM    191  HA  HIS A  10      15.031   9.003  -4.547  1.00  2.07           H  
ATOM    192 1HB  HIS A  10      12.657   8.969  -6.447  1.00  2.07           H  
ATOM    193 2HB  HIS A  10      14.338   8.716  -6.921  1.00  2.07           H  
ATOM    194  HD2 HIS A  10      14.244   6.754  -3.816  1.00  2.07           H  
ATOM    195  HE1 HIS A  10      12.489   4.167  -6.676  1.00  2.07           H  
ATOM    196  HE2 HIS A  10      13.490   4.290  -4.374  1.00  2.07           H  
ATOM    197  N   PRO A  11      15.381  11.535  -5.215  1.00  2.24           N  
ATOM    198  CA  PRO A  11      15.622  12.918  -5.596  1.00  2.24           C  
ATOM    199  C   PRO A  11      15.614  13.076  -7.113  1.00  2.24           C  
ATOM    200  O   PRO A  11      15.567  14.185  -7.634  1.00  2.24           O  
ATOM    201  CB  PRO A  11      16.976  13.222  -4.962  1.00  2.24           C  
ATOM    202  CG  PRO A  11      17.656  11.903  -4.883  1.00  2.24           C  
ATOM    203  CD  PRO A  11      16.559  10.884  -4.623  1.00  2.24           C  
ATOM    204  HA  PRO A  11      14.836  13.545  -5.146  1.00  2.24           H  
ATOM    205 1HB  PRO A  11      17.525  13.946  -5.585  1.00  2.24           H  
ATOM    206 2HB  PRO A  11      16.832  13.687  -3.978  1.00  2.24           H  
ATOM    207 1HG  PRO A  11      18.157  11.733  -5.810  1.00  2.24           H  
ATOM    208 2HG  PRO A  11      18.433  11.899  -4.102  1.00  2.24           H  
ATOM    209 1HD  PRO A  11      16.815   9.968  -5.143  1.00  2.24           H  
ATOM    210 2HD  PRO A  11      16.439  10.732  -3.548  1.00  2.24           H  
ATOM    211  N   ALA A  12      15.654  11.940  -7.821  1.00  2.46           N  
ATOM    212  CA  ALA A  12      15.614  11.914  -9.277  1.00  2.46           C  
ATOM    213  C   ALA A  12      14.188  12.102  -9.797  1.00  2.46           C  
ATOM    214  O   ALA A  12      13.981  12.228 -11.003  1.00  2.46           O  
ATOM    215  CB  ALA A  12      16.153  10.597  -9.798  1.00  2.46           C  
ATOM    216  H   ALA A  12      15.719  11.063  -7.337  1.00  2.46           H  
ATOM    217  HA  ALA A  12      16.228  12.733  -9.651  1.00  2.46           H  
ATOM    218 1HB  ALA A  12      16.131  10.598 -10.881  1.00  2.46           H  
ATOM    219 2HB  ALA A  12      17.159  10.461  -9.467  1.00  2.46           H  
ATOM    220 3HB  ALA A  12      15.537   9.781  -9.426  1.00  2.46           H  
ATOM    221  N   LEU A  13      13.195  12.104  -8.900  1.00  2.68           N  
ATOM    222  CA  LEU A  13      11.809  12.273  -9.314  1.00  2.68           C  
ATOM    223  C   LEU A  13      11.689  13.648 -10.005  1.00  2.68           C  
ATOM    224  O   LEU A  13      12.010  14.658  -9.380  1.00  2.68           O  
ATOM    225  CB  LEU A  13      10.903  12.244  -8.074  1.00  2.68           C  
ATOM    226  CG  LEU A  13       9.396  12.291  -8.310  1.00  2.68           C  
ATOM    227  CD1 LEU A  13       8.965  11.027  -8.983  1.00  2.68           C  
ATOM    228  CD2 LEU A  13       8.689  12.443  -6.967  1.00  2.68           C  
ATOM    229  H   LEU A  13      13.387  11.981  -7.905  1.00  2.68           H  
ATOM    230  HA  LEU A  13      11.535  11.456  -9.964  1.00  2.68           H  
ATOM    231 1HB  LEU A  13      11.116  11.334  -7.504  1.00  2.68           H  
ATOM    232 2HB  LEU A  13      11.160  13.094  -7.446  1.00  2.68           H  
ATOM    233  HG  LEU A  13       9.153  13.140  -8.956  1.00  2.68           H  
ATOM    234 1HD1 LEU A  13       7.900  11.032  -9.151  1.00  2.68           H  
ATOM    235 2HD1 LEU A  13       9.480  10.907  -9.924  1.00  2.68           H  
ATOM    236 3HD1 LEU A  13       9.230  10.218  -8.321  1.00  2.68           H  
ATOM    237 1HD2 LEU A  13       7.619  12.483  -7.118  1.00  2.68           H  
ATOM    238 2HD2 LEU A  13       8.922  11.614  -6.345  1.00  2.68           H  
ATOM    239 3HD2 LEU A  13       9.026  13.344  -6.488  1.00  2.68           H  
ATOM    240  N   PRO A  14      11.211  13.741 -11.267  1.00  2.85           N  
ATOM    241  CA  PRO A  14      11.085  14.985 -12.003  1.00  2.85           C  
ATOM    242  C   PRO A  14      10.176  15.932 -11.245  1.00  2.85           C  
ATOM    243  O   PRO A  14       9.228  15.499 -10.582  1.00  2.85           O  
ATOM    244  CB  PRO A  14      10.460  14.551 -13.328  1.00  2.85           C  
ATOM    245  CG  PRO A  14      10.852  13.096 -13.476  1.00  2.85           C  
ATOM    246  CD  PRO A  14      10.863  12.542 -12.063  1.00  2.85           C  
ATOM    247  HA  PRO A  14      12.076  15.425 -12.146  1.00  2.85           H  
ATOM    248 1HB  PRO A  14       9.389  14.733 -13.315  1.00  2.85           H  
ATOM    249 2HB  PRO A  14      10.869  15.169 -14.145  1.00  2.85           H  
ATOM    250 1HG  PRO A  14      10.142  12.571 -14.131  1.00  2.85           H  
ATOM    251 2HG  PRO A  14      11.839  13.022 -13.958  1.00  2.85           H  
ATOM    252 1HD  PRO A  14       9.878  12.156 -11.792  1.00  2.85           H  
ATOM    253 2HD  PRO A  14      11.656  11.780 -12.035  1.00  2.85           H  
ATOM    254  N   SER A  15      10.404  17.234 -11.426  1.00  2.87           N  
ATOM    255  CA  SER A  15       9.614  18.269 -10.763  1.00  2.87           C  
ATOM    256  C   SER A  15       8.115  18.116 -11.011  1.00  2.87           C  
ATOM    257  O   SER A  15       7.306  18.412 -10.121  1.00  2.87           O  
ATOM    258  CB  SER A  15      10.072  19.634 -11.233  1.00  2.87           C  
ATOM    259  OG  SER A  15      11.383  19.898 -10.821  1.00  2.87           O  
ATOM    260  H   SER A  15      11.184  17.516 -12.004  1.00  2.87           H  
ATOM    261  HA  SER A  15       9.793  18.196  -9.690  1.00  2.87           H  
ATOM    262 1HB  SER A  15      10.010  19.683 -12.320  1.00  2.87           H  
ATOM    263 2HB  SER A  15       9.401  20.397 -10.835  1.00  2.87           H  
ATOM    264  HG  SER A  15      11.594  20.778 -11.144  1.00  2.87           H  
ATOM    265  N   THR A  16       7.735  17.650 -12.206  1.00  2.74           N  
ATOM    266  CA  THR A  16       6.325  17.462 -12.523  1.00  2.74           C  
ATOM    267  C   THR A  16       5.675  16.472 -11.566  1.00  2.74           C  
ATOM    268  O   THR A  16       4.602  16.731 -11.013  1.00  2.74           O  
ATOM    269  CB  THR A  16       6.154  16.910 -13.953  1.00  2.74           C  
ATOM    270  OG1 THR A  16       6.638  17.875 -14.905  1.00  2.74           O  
ATOM    271  CG2 THR A  16       4.705  16.559 -14.230  1.00  2.74           C  
ATOM    272  H   THR A  16       8.440  17.428 -12.891  1.00  2.74           H  
ATOM    273  HA  THR A  16       5.810  18.417 -12.437  1.00  2.74           H  
ATOM    274  HB  THR A  16       6.750  16.003 -14.053  1.00  2.74           H  
ATOM    275  HG1 THR A  16       6.495  17.542 -15.797  1.00  2.74           H  
ATOM    276 1HG2 THR A  16       4.618  16.156 -15.238  1.00  2.74           H  
ATOM    277 2HG2 THR A  16       4.369  15.809 -13.511  1.00  2.74           H  
ATOM    278 3HG2 THR A  16       4.088  17.450 -14.140  1.00  2.74           H  
ATOM    279  N   PHE A  17       6.334  15.344 -11.364  1.00  2.48           N  
ATOM    280  CA  PHE A  17       5.781  14.300 -10.533  1.00  2.48           C  
ATOM    281  C   PHE A  17       5.975  14.621  -9.085  1.00  2.48           C  
ATOM    282  O   PHE A  17       5.140  14.285  -8.257  1.00  2.48           O  
ATOM    283  CB  PHE A  17       6.405  12.975 -10.890  1.00  2.48           C  
ATOM    284  CG  PHE A  17       5.958  12.570 -12.229  1.00  2.48           C  
ATOM    285  CD1 PHE A  17       6.712  12.896 -13.334  1.00  2.48           C  
ATOM    286  CD2 PHE A  17       4.764  11.898 -12.404  1.00  2.48           C  
ATOM    287  CE1 PHE A  17       6.288  12.562 -14.601  1.00  2.48           C  
ATOM    288  CE2 PHE A  17       4.330  11.555 -13.669  1.00  2.48           C  
ATOM    289  CZ  PHE A  17       5.092  11.889 -14.771  1.00  2.48           C  
ATOM    290  H   PHE A  17       7.233  15.208 -11.805  1.00  2.48           H  
ATOM    291  HA  PHE A  17       4.710  14.234 -10.728  1.00  2.48           H  
ATOM    292 1HB  PHE A  17       7.495  13.059 -10.886  1.00  2.48           H  
ATOM    293 2HB  PHE A  17       6.109  12.217 -10.173  1.00  2.48           H  
ATOM    294  HD1 PHE A  17       7.639  13.428 -13.191  1.00  2.48           H  
ATOM    295  HD2 PHE A  17       4.158  11.645 -11.531  1.00  2.48           H  
ATOM    296  HE1 PHE A  17       6.893  12.833 -15.467  1.00  2.48           H  
ATOM    297  HE2 PHE A  17       3.385  11.027 -13.799  1.00  2.48           H  
ATOM    298  HZ  PHE A  17       4.751  11.625 -15.772  1.00  2.48           H  
ATOM    299  N   ARG A  18       7.053  15.315  -8.764  1.00  2.17           N  
ATOM    300  CA  ARG A  18       7.294  15.647  -7.381  1.00  2.17           C  
ATOM    301  C   ARG A  18       6.220  16.616  -6.909  1.00  2.17           C  
ATOM    302  O   ARG A  18       5.705  16.486  -5.798  1.00  2.17           O  
ATOM    303  CB  ARG A  18       8.695  16.207  -7.207  1.00  2.17           C  
ATOM    304  CG  ARG A  18       9.136  16.352  -5.773  1.00  2.17           C  
ATOM    305  CD  ARG A  18      10.603  16.586  -5.674  1.00  2.17           C  
ATOM    306  NE  ARG A  18      11.037  16.603  -4.286  1.00  2.17           N  
ATOM    307  CZ  ARG A  18      11.336  15.485  -3.579  1.00  2.17           C  
ATOM    308  NH1 ARG A  18      11.262  14.312  -4.155  1.00  2.17           N  
ATOM    309  NH2 ARG A  18      11.695  15.568  -2.310  1.00  2.17           N  
ATOM    310  H   ARG A  18       7.735  15.574  -9.474  1.00  2.17           H  
ATOM    311  HA  ARG A  18       7.205  14.752  -6.782  1.00  2.17           H  
ATOM    312 1HB  ARG A  18       9.414  15.571  -7.730  1.00  2.17           H  
ATOM    313 2HB  ARG A  18       8.742  17.192  -7.668  1.00  2.17           H  
ATOM    314 1HG  ARG A  18       8.620  17.200  -5.322  1.00  2.17           H  
ATOM    315 2HG  ARG A  18       8.892  15.445  -5.222  1.00  2.17           H  
ATOM    316 1HD  ARG A  18      11.135  15.783  -6.195  1.00  2.17           H  
ATOM    317 2HD  ARG A  18      10.855  17.544  -6.129  1.00  2.17           H  
ATOM    318  HE  ARG A  18      11.099  17.495  -3.815  1.00  2.17           H  
ATOM    319 1HH1 ARG A  18      10.991  14.236  -5.124  1.00  2.17           H  
ATOM    320 2HH1 ARG A  18      11.460  13.452  -3.617  1.00  2.17           H  
ATOM    321 1HH2 ARG A  18      11.751  16.468  -1.859  1.00  2.17           H  
ATOM    322 2HH2 ARG A  18      11.916  14.727  -1.789  1.00  2.17           H  
ATOM    323  N   SER A  19       5.813  17.547  -7.777  1.00  1.86           N  
ATOM    324  CA  SER A  19       4.763  18.494  -7.432  1.00  1.86           C  
ATOM    325  C   SER A  19       3.437  17.766  -7.175  1.00  1.86           C  
ATOM    326  O   SER A  19       2.723  18.072  -6.218  1.00  1.86           O  
ATOM    327  CB  SER A  19       4.579  19.483  -8.566  1.00  1.86           C  
ATOM    328  OG  SER A  19       5.732  20.263  -8.749  1.00  1.86           O  
ATOM    329  H   SER A  19       6.268  17.636  -8.685  1.00  1.86           H  
ATOM    330  HA  SER A  19       5.056  19.024  -6.526  1.00  1.86           H  
ATOM    331 1HB  SER A  19       4.357  18.942  -9.487  1.00  1.86           H  
ATOM    332 2HB  SER A  19       3.731  20.125  -8.349  1.00  1.86           H  
ATOM    333  HG  SER A  19       6.396  19.655  -9.155  1.00  1.86           H  
ATOM    334  N   VAL A  20       3.131  16.772  -8.015  1.00  1.61           N  
ATOM    335  CA  VAL A  20       1.905  15.987  -7.887  1.00  1.61           C  
ATOM    336  C   VAL A  20       1.900  15.033  -6.695  1.00  1.61           C  
ATOM    337  O   VAL A  20       0.906  14.923  -5.974  1.00  1.61           O  
ATOM    338  CB  VAL A  20       1.691  15.159  -9.166  1.00  1.61           C  
ATOM    339  CG1 VAL A  20       0.524  14.201  -8.988  1.00  1.61           C  
ATOM    340  CG2 VAL A  20       1.428  16.100 -10.324  1.00  1.61           C  
ATOM    341  H   VAL A  20       3.754  16.582  -8.803  1.00  1.61           H  
ATOM    342  HA  VAL A  20       1.074  16.682  -7.776  1.00  1.61           H  
ATOM    343  HB  VAL A  20       2.587  14.569  -9.365  1.00  1.61           H  
ATOM    344 1HG1 VAL A  20       0.393  13.619  -9.899  1.00  1.61           H  
ATOM    345 2HG1 VAL A  20       0.730  13.527  -8.156  1.00  1.61           H  
ATOM    346 3HG1 VAL A  20      -0.384  14.766  -8.782  1.00  1.61           H  
ATOM    347 1HG2 VAL A  20       1.291  15.527 -11.237  1.00  1.61           H  
ATOM    348 2HG2 VAL A  20       0.531  16.682 -10.120  1.00  1.61           H  
ATOM    349 3HG2 VAL A  20       2.267  16.771 -10.442  1.00  1.61           H  
ATOM    350  N   LEU A  21       2.997  14.313  -6.521  1.00  1.42           N  
ATOM    351  CA  LEU A  21       3.120  13.313  -5.481  1.00  1.42           C  
ATOM    352  C   LEU A  21       3.396  13.894  -4.111  1.00  1.42           C  
ATOM    353  O   LEU A  21       2.852  13.410  -3.128  1.00  1.42           O  
ATOM    354  CB  LEU A  21       4.208  12.318  -5.881  1.00  1.42           C  
ATOM    355  CG  LEU A  21       3.837  11.471  -7.112  1.00  1.42           C  
ATOM    356  CD1 LEU A  21       5.017  10.647  -7.556  1.00  1.42           C  
ATOM    357  CD2 LEU A  21       2.675  10.572  -6.734  1.00  1.42           C  
ATOM    358  H   LEU A  21       3.779  14.452  -7.147  1.00  1.42           H  
ATOM    359  HA  LEU A  21       2.177  12.774  -5.431  1.00  1.42           H  
ATOM    360 1HB  LEU A  21       5.123  12.867  -6.106  1.00  1.42           H  
ATOM    361 2HB  LEU A  21       4.402  11.647  -5.044  1.00  1.42           H  
ATOM    362  HG  LEU A  21       3.551  12.128  -7.938  1.00  1.42           H  
ATOM    363 1HD1 LEU A  21       4.747  10.043  -8.423  1.00  1.42           H  
ATOM    364 2HD1 LEU A  21       5.836  11.299  -7.815  1.00  1.42           H  
ATOM    365 3HD1 LEU A  21       5.297  10.007  -6.748  1.00  1.42           H  
ATOM    366 1HD2 LEU A  21       2.390   9.964  -7.590  1.00  1.42           H  
ATOM    367 2HD2 LEU A  21       2.982   9.929  -5.915  1.00  1.42           H  
ATOM    368 3HD2 LEU A  21       1.826  11.183  -6.422  1.00  1.42           H  
ATOM    369  N   GLY A  22       4.140  14.993  -4.026  1.00  1.30           N  
ATOM    370  CA  GLY A  22       4.495  15.588  -2.740  1.00  1.30           C  
ATOM    371  C   GLY A  22       3.348  16.417  -2.151  1.00  1.30           C  
ATOM    372  O   GLY A  22       3.437  16.942  -1.034  1.00  1.30           O  
ATOM    373  H   GLY A  22       4.547  15.416  -4.857  1.00  1.30           H  
ATOM    374 1HA  GLY A  22       4.793  14.805  -2.050  1.00  1.30           H  
ATOM    375 2HA  GLY A  22       5.367  16.227  -2.880  1.00  1.30           H  
ATOM    376  N   ALA A  23       2.228  16.467  -2.860  1.00  1.23           N  
ATOM    377  CA  ALA A  23       1.080  17.276  -2.491  1.00  1.23           C  
ATOM    378  C   ALA A  23       0.404  16.761  -1.227  1.00  1.23           C  
ATOM    379  O   ALA A  23      -0.583  16.026  -1.268  1.00  1.23           O  
ATOM    380  CB  ALA A  23       0.092  17.299  -3.636  1.00  1.23           C  
ATOM    381  H   ALA A  23       2.198  15.966  -3.738  1.00  1.23           H  
ATOM    382  HA  ALA A  23       1.427  18.290  -2.299  1.00  1.23           H  
ATOM    383 1HB  ALA A  23      -0.755  17.931  -3.374  1.00  1.23           H  
ATOM    384 2HB  ALA A  23       0.584  17.694  -4.530  1.00  1.23           H  
ATOM    385 3HB  ALA A  23      -0.255  16.287  -3.836  1.00  1.23           H  
ATOM    386  N   ARG A  24       0.959  17.213  -0.102  1.00  1.20           N  
ATOM    387  CA  ARG A  24       0.601  16.850   1.269  1.00  1.20           C  
ATOM    388  C   ARG A  24       0.898  15.388   1.563  1.00  1.20           C  
ATOM    389  O   ARG A  24       0.173  14.711   2.293  1.00  1.20           O  
ATOM    390  CB  ARG A  24      -0.867  17.152   1.555  1.00  1.20           C  
ATOM    391  CG  ARG A  24      -1.255  18.623   1.395  1.00  1.20           C  
ATOM    392  CD  ARG A  24      -2.675  18.871   1.762  1.00  1.20           C  
ATOM    393  NE  ARG A  24      -3.034  20.277   1.612  1.00  1.20           N  
ATOM    394  CZ  ARG A  24      -4.269  20.779   1.806  1.00  1.20           C  
ATOM    395  NH1 ARG A  24      -5.255  19.983   2.157  1.00  1.20           N  
ATOM    396  NH2 ARG A  24      -4.489  22.072   1.644  1.00  1.20           N  
ATOM    397  H   ARG A  24       1.786  17.786  -0.236  1.00  1.20           H  
ATOM    398  HA  ARG A  24       1.204  17.456   1.946  1.00  1.20           H  
ATOM    399 1HB  ARG A  24      -1.518  16.556   0.925  1.00  1.20           H  
ATOM    400 2HB  ARG A  24      -1.087  16.876   2.584  1.00  1.20           H  
ATOM    401 1HG  ARG A  24      -0.623  19.234   2.040  1.00  1.20           H  
ATOM    402 2HG  ARG A  24      -1.116  18.927   0.358  1.00  1.20           H  
ATOM    403 1HD  ARG A  24      -3.325  18.283   1.114  1.00  1.20           H  
ATOM    404 2HD  ARG A  24      -2.841  18.585   2.799  1.00  1.20           H  
ATOM    405  HE  ARG A  24      -2.302  20.921   1.343  1.00  1.20           H  
ATOM    406 1HH1 ARG A  24      -5.086  18.995   2.281  1.00  1.20           H  
ATOM    407 2HH1 ARG A  24      -6.180  20.360   2.303  1.00  1.20           H  
ATOM    408 1HH2 ARG A  24      -3.730  22.684   1.374  1.00  1.20           H  
ATOM    409 2HH2 ARG A  24      -5.413  22.450   1.790  1.00  1.20           H  
ATOM    410  N   LEU A  25       2.014  14.932   1.016  1.00  1.19           N  
ATOM    411  CA  LEU A  25       2.525  13.588   1.251  1.00  1.19           C  
ATOM    412  C   LEU A  25       3.589  13.698   2.372  1.00  1.19           C  
ATOM    413  O   LEU A  25       4.413  14.610   2.313  1.00  1.19           O  
ATOM    414  CB  LEU A  25       3.128  13.038  -0.049  1.00  1.19           C  
ATOM    415  CG  LEU A  25       3.744  11.633  -0.037  1.00  1.19           C  
ATOM    416  CD1 LEU A  25       2.689  10.564   0.162  1.00  1.19           C  
ATOM    417  CD2 LEU A  25       4.432  11.374  -1.357  1.00  1.19           C  
ATOM    418  H   LEU A  25       2.533  15.568   0.407  1.00  1.19           H  
ATOM    419  HA  LEU A  25       1.699  12.948   1.525  1.00  1.19           H  
ATOM    420 1HB  LEU A  25       2.350  13.043  -0.793  1.00  1.19           H  
ATOM    421 2HB  LEU A  25       3.900  13.714  -0.358  1.00  1.19           H  
ATOM    422  HG  LEU A  25       4.457  11.592   0.778  1.00  1.19           H  
ATOM    423 1HD1 LEU A  25       3.171   9.586   0.179  1.00  1.19           H  
ATOM    424 2HD1 LEU A  25       2.161  10.708   1.052  1.00  1.19           H  
ATOM    425 3HD1 LEU A  25       1.990  10.610  -0.651  1.00  1.19           H  
ATOM    426 1HD2 LEU A  25       4.887  10.410  -1.323  1.00  1.19           H  
ATOM    427 2HD2 LEU A  25       3.707  11.403  -2.149  1.00  1.19           H  
ATOM    428 3HD2 LEU A  25       5.173  12.113  -1.550  1.00  1.19           H  
ATOM    429  N   PRO A  26       3.551  12.869   3.439  1.00  1.22           N  
ATOM    430  CA  PRO A  26       4.520  12.830   4.522  1.00  1.22           C  
ATOM    431  C   PRO A  26       5.911  12.611   3.939  1.00  1.22           C  
ATOM    432  O   PRO A  26       6.030  12.280   2.766  1.00  1.22           O  
ATOM    433  CB  PRO A  26       4.038  11.642   5.358  1.00  1.22           C  
ATOM    434  CG  PRO A  26       2.582  11.530   5.071  1.00  1.22           C  
ATOM    435  CD  PRO A  26       2.430  11.927   3.643  1.00  1.22           C  
ATOM    436  HA  PRO A  26       4.455  13.772   5.081  1.00  1.22           H  
ATOM    437 1HB  PRO A  26       4.609  10.743   5.090  1.00  1.22           H  
ATOM    438 2HB  PRO A  26       4.212  11.833   6.413  1.00  1.22           H  
ATOM    439 1HG  PRO A  26       2.246  10.498   5.258  1.00  1.22           H  
ATOM    440 2HG  PRO A  26       2.008  12.178   5.749  1.00  1.22           H  
ATOM    441 1HD  PRO A  26       2.556  11.041   3.058  1.00  1.22           H  
ATOM    442 2HD  PRO A  26       1.445  12.408   3.533  1.00  1.22           H  
ATOM    443  N   PRO A  27       6.981  12.889   4.682  1.00  1.29           N  
ATOM    444  CA  PRO A  27       8.336  12.718   4.233  1.00  1.29           C  
ATOM    445  C   PRO A  27       8.704  11.235   4.081  1.00  1.29           C  
ATOM    446  O   PRO A  27       8.160  10.386   4.803  1.00  1.29           O  
ATOM    447  CB  PRO A  27       9.141  13.411   5.337  1.00  1.29           C  
ATOM    448  CG  PRO A  27       8.271  13.307   6.567  1.00  1.29           C  
ATOM    449  CD  PRO A  27       6.848  13.415   6.049  1.00  1.29           C  
ATOM    450  HA  PRO A  27       8.396  13.277   3.295  1.00  1.29           H  
ATOM    451 1HB  PRO A  27      10.109  12.913   5.477  1.00  1.29           H  
ATOM    452 2HB  PRO A  27       9.357  14.451   5.056  1.00  1.29           H  
ATOM    453 1HG  PRO A  27       8.466  12.358   7.085  1.00  1.29           H  
ATOM    454 2HG  PRO A  27       8.532  14.111   7.276  1.00  1.29           H  
ATOM    455 1HD  PRO A  27       6.209  12.793   6.669  1.00  1.29           H  
ATOM    456 2HD  PRO A  27       6.520  14.463   6.030  1.00  1.29           H  
ATOM    457  N   PRO A  28       9.727  10.909   3.258  1.00  1.39           N  
ATOM    458  CA  PRO A  28      10.305   9.592   2.996  1.00  1.39           C  
ATOM    459  C   PRO A  28      10.831   8.922   4.257  1.00  1.39           C  
ATOM    460  O   PRO A  28      11.054   7.716   4.296  1.00  1.39           O  
ATOM    461  CB  PRO A  28      11.462   9.907   2.064  1.00  1.39           C  
ATOM    462  CG  PRO A  28      11.115  11.203   1.433  1.00  1.39           C  
ATOM    463  CD  PRO A  28      10.429  11.980   2.496  1.00  1.39           C  
ATOM    464  HA  PRO A  28       9.557   8.961   2.492  1.00  1.39           H  
ATOM    465 1HB  PRO A  28      12.409   9.929   2.623  1.00  1.39           H  
ATOM    466 2HB  PRO A  28      11.536   9.111   1.334  1.00  1.39           H  
ATOM    467 1HG  PRO A  28      12.016  11.702   1.046  1.00  1.39           H  
ATOM    468 2HG  PRO A  28      10.463  11.017   0.572  1.00  1.39           H  
ATOM    469 1HD  PRO A  28      11.152  12.508   3.133  1.00  1.39           H  
ATOM    470 2HD  PRO A  28       9.785  12.647   1.966  1.00  1.39           H  
ATOM    471  N   GLU A  29      11.012   9.714   5.301  1.00  1.54           N  
ATOM    472  CA  GLU A  29      11.509   9.267   6.589  1.00  1.54           C  
ATOM    473  C   GLU A  29      10.592   8.206   7.201  1.00  1.54           C  
ATOM    474  O   GLU A  29      11.020   7.425   8.050  1.00  1.54           O  
ATOM    475  CB  GLU A  29      11.608  10.468   7.529  1.00  1.54           C  
ATOM    476  CG  GLU A  29      12.674  11.486   7.136  1.00  1.54           C  
ATOM    477  CD  GLU A  29      12.725  12.688   8.058  1.00  1.54           C  
ATOM    478  OE1 GLU A  29      11.884  12.793   8.921  1.00  1.54           O  
ATOM    479  OE2 GLU A  29      13.607  13.499   7.895  1.00  1.54           O  
ATOM    480  H   GLU A  29      10.806  10.692   5.208  1.00  1.54           H  
ATOM    481  HA  GLU A  29      12.500   8.832   6.449  1.00  1.54           H  
ATOM    482 1HB  GLU A  29      10.647  10.985   7.550  1.00  1.54           H  
ATOM    483 2HB  GLU A  29      11.817  10.125   8.541  1.00  1.54           H  
ATOM    484 1HG  GLU A  29      13.647  10.997   7.140  1.00  1.54           H  
ATOM    485 2HG  GLU A  29      12.472  11.823   6.118  1.00  1.54           H  
ATOM    486  N   ARG A  30       9.324   8.179   6.776  1.00  1.72           N  
ATOM    487  CA  ARG A  30       8.375   7.206   7.301  1.00  1.72           C  
ATOM    488  C   ARG A  30       8.421   5.845   6.571  1.00  1.72           C  
ATOM    489  O   ARG A  30       7.655   4.937   6.903  1.00  1.72           O  
ATOM    490  CB  ARG A  30       6.967   7.771   7.250  1.00  1.72           C  
ATOM    491  CG  ARG A  30       6.749   8.966   8.165  1.00  1.72           C  
ATOM    492  CD  ARG A  30       5.334   9.409   8.178  1.00  1.72           C  
ATOM    493  NE  ARG A  30       5.133  10.567   9.054  1.00  1.72           N  
ATOM    494  CZ  ARG A  30       3.936  11.123   9.345  1.00  1.72           C  
ATOM    495  NH1 ARG A  30       2.832  10.623   8.834  1.00  1.72           N  
ATOM    496  NH2 ARG A  30       3.872  12.171  10.149  1.00  1.72           N  
ATOM    497  H   ARG A  30       9.011   8.855   6.075  1.00  1.72           H  
ATOM    498  HA  ARG A  30       8.622   7.031   8.347  1.00  1.72           H  
ATOM    499 1HB  ARG A  30       6.751   8.101   6.235  1.00  1.72           H  
ATOM    500 2HB  ARG A  30       6.247   7.001   7.513  1.00  1.72           H  
ATOM    501 1HG  ARG A  30       7.046   8.710   9.180  1.00  1.72           H  
ATOM    502 2HG  ARG A  30       7.362   9.801   7.805  1.00  1.72           H  
ATOM    503 1HD  ARG A  30       5.040   9.674   7.178  1.00  1.72           H  
ATOM    504 2HD  ARG A  30       4.702   8.598   8.535  1.00  1.72           H  
ATOM    505  HE  ARG A  30       5.956  10.983   9.470  1.00  1.72           H  
ATOM    506 1HH1 ARG A  30       2.876   9.820   8.223  1.00  1.72           H  
ATOM    507 2HH1 ARG A  30       1.939  11.040   9.057  1.00  1.72           H  
ATOM    508 1HH2 ARG A  30       4.718  12.557  10.547  1.00  1.72           H  
ATOM    509 2HH2 ARG A  30       2.978  12.585  10.370  1.00  1.72           H  
ATOM    510  N   LEU A  31       9.297   5.705   5.575  1.00  1.92           N  
ATOM    511  CA  LEU A  31       9.452   4.454   4.831  1.00  1.92           C  
ATOM    512  C   LEU A  31      10.064   3.303   5.618  1.00  1.92           C  
ATOM    513  O   LEU A  31      10.995   3.459   6.416  1.00  1.92           O  
ATOM    514  CB  LEU A  31      10.282   4.682   3.573  1.00  1.92           C  
ATOM    515  CG  LEU A  31       9.605   5.479   2.515  1.00  1.92           C  
ATOM    516  CD1 LEU A  31      10.574   5.828   1.443  1.00  1.92           C  
ATOM    517  CD2 LEU A  31       8.511   4.618   1.945  1.00  1.92           C  
ATOM    518  H   LEU A  31       9.902   6.485   5.319  1.00  1.92           H  
ATOM    519  HA  LEU A  31       8.458   4.140   4.515  1.00  1.92           H  
ATOM    520 1HB  LEU A  31      11.200   5.199   3.848  1.00  1.92           H  
ATOM    521 2HB  LEU A  31      10.549   3.712   3.150  1.00  1.92           H  
ATOM    522  HG  LEU A  31       9.199   6.398   2.930  1.00  1.92           H  
ATOM    523 1HD1 LEU A  31      10.066   6.393   0.684  1.00  1.92           H  
ATOM    524 2HD1 LEU A  31      11.375   6.433   1.868  1.00  1.92           H  
ATOM    525 3HD1 LEU A  31      10.983   4.917   1.016  1.00  1.92           H  
ATOM    526 1HD2 LEU A  31       8.025   5.109   1.159  1.00  1.92           H  
ATOM    527 2HD2 LEU A  31       8.945   3.742   1.556  1.00  1.92           H  
ATOM    528 3HD2 LEU A  31       7.791   4.358   2.724  1.00  1.92           H  
ATOM    529  N   CYS A  32       9.576   2.108   5.325  1.00  2.14           N  
ATOM    530  CA  CYS A  32      10.074   0.894   5.953  1.00  2.14           C  
ATOM    531  C   CYS A  32      11.403   0.421   5.365  1.00  2.14           C  
ATOM    532  O   CYS A  32      11.460  -0.508   4.545  1.00  2.14           O  
ATOM    533  CB  CYS A  32       9.044  -0.229   5.873  1.00  2.14           C  
ATOM    534  SG  CYS A  32       7.528   0.128   6.766  1.00  2.14           S  
ATOM    535  H   CYS A  32       8.820   2.047   4.662  1.00  2.14           H  
ATOM    536  HA  CYS A  32      10.234   1.109   7.010  1.00  2.14           H  
ATOM    537 1HB  CYS A  32       8.791  -0.435   4.845  1.00  2.14           H  
ATOM    538 2HB  CYS A  32       9.474  -1.138   6.292  1.00  2.14           H  
ATOM    539  HG  CYS A  32       8.122   0.391   7.931  1.00  2.14           H  
ATOM    540  N   GLY A  33      12.465   1.099   5.776  1.00  2.38           N  
ATOM    541  CA  GLY A  33      13.820   0.759   5.363  1.00  2.38           C  
ATOM    542  C   GLY A  33      14.075   0.850   3.869  1.00  2.38           C  
ATOM    543  O   GLY A  33      13.946   1.912   3.262  1.00  2.38           O  
ATOM    544  H   GLY A  33      12.290   1.893   6.395  1.00  2.38           H  
ATOM    545 1HA  GLY A  33      14.516   1.420   5.880  1.00  2.38           H  
ATOM    546 2HA  GLY A  33      14.049  -0.250   5.704  1.00  2.38           H  
ATOM    547  N   PHE A  34      14.453  -0.283   3.282  1.00  2.63           N  
ATOM    548  CA  PHE A  34      14.794  -0.351   1.866  1.00  2.63           C  
ATOM    549  C   PHE A  34      13.622  -0.592   0.925  1.00  2.63           C  
ATOM    550  O   PHE A  34      13.831  -0.737  -0.272  1.00  2.63           O  
ATOM    551  CB  PHE A  34      15.800  -1.480   1.640  1.00  2.63           C  
ATOM    552  CG  PHE A  34      17.144  -1.239   2.252  1.00  2.63           C  
ATOM    553  CD1 PHE A  34      17.441  -1.747   3.512  1.00  2.63           C  
ATOM    554  CD2 PHE A  34      18.121  -0.521   1.573  1.00  2.63           C  
ATOM    555  CE1 PHE A  34      18.679  -1.535   4.083  1.00  2.63           C  
ATOM    556  CE2 PHE A  34      19.360  -0.312   2.145  1.00  2.63           C  
ATOM    557  CZ  PHE A  34      19.636  -0.817   3.402  1.00  2.63           C  
ATOM    558  H   PHE A  34      14.518  -1.121   3.843  1.00  2.63           H  
ATOM    559  HA  PHE A  34      15.256   0.598   1.588  1.00  2.63           H  
ATOM    560 1HB  PHE A  34      15.400  -2.409   2.044  1.00  2.63           H  
ATOM    561 2HB  PHE A  34      15.937  -1.624   0.570  1.00  2.63           H  
ATOM    562  HD1 PHE A  34      16.683  -2.318   4.051  1.00  2.63           H  
ATOM    563  HD2 PHE A  34      17.906  -0.122   0.578  1.00  2.63           H  
ATOM    564  HE1 PHE A  34      18.899  -1.938   5.072  1.00  2.63           H  
ATOM    565  HE2 PHE A  34      20.122   0.251   1.602  1.00  2.63           H  
ATOM    566  HZ  PHE A  34      20.614  -0.652   3.850  1.00  2.63           H  
ATOM    567  N   GLN A  35      12.403  -0.694   1.442  1.00  2.88           N  
ATOM    568  CA  GLN A  35      11.250  -0.908   0.563  1.00  2.88           C  
ATOM    569  C   GLN A  35      11.433  -2.049  -0.428  1.00  2.88           C  
ATOM    570  O   GLN A  35      11.064  -1.937  -1.601  1.00  2.88           O  
ATOM    571  CB  GLN A  35      10.933   0.383  -0.208  1.00  2.88           C  
ATOM    572  CG  GLN A  35      10.454   1.454   0.670  1.00  2.88           C  
ATOM    573  CD  GLN A  35       9.085   1.112   1.125  1.00  2.88           C  
ATOM    574  OE1 GLN A  35       8.096   1.292   0.409  1.00  2.88           O  
ATOM    575  NE2 GLN A  35       9.021   0.555   2.304  1.00  2.88           N  
ATOM    576  H   GLN A  35      12.255  -0.591   2.451  1.00  2.88           H  
ATOM    577  HA  GLN A  35      10.394  -1.153   1.192  1.00  2.88           H  
ATOM    578 1HB  GLN A  35      11.823   0.743  -0.731  1.00  2.88           H  
ATOM    579 2HB  GLN A  35      10.181   0.180  -0.958  1.00  2.88           H  
ATOM    580 1HG  GLN A  35      11.112   1.543   1.542  1.00  2.88           H  
ATOM    581 2HG  GLN A  35      10.425   2.391   0.112  1.00  2.88           H  
ATOM    582 1HE2 GLN A  35       8.150   0.245   2.672  1.00  2.88           H  
ATOM    583 2HE2 GLN A  35       9.890   0.386   2.805  1.00  2.88           H  
ATOM    584  N   LYS A  36      11.905  -3.191   0.052  1.00  3.10           N  
ATOM    585  CA  LYS A  36      12.116  -4.325  -0.837  1.00  3.10           C  
ATOM    586  C   LYS A  36      10.789  -5.053  -0.999  1.00  3.10           C  
ATOM    587  O   LYS A  36      10.535  -6.081  -0.370  1.00  3.10           O  
ATOM    588  CB  LYS A  36      13.222  -5.202  -0.257  1.00  3.10           C  
ATOM    589  CG  LYS A  36      13.714  -6.334  -1.125  1.00  3.10           C  
ATOM    590  CD  LYS A  36      14.901  -7.004  -0.437  1.00  3.10           C  
ATOM    591  CE  LYS A  36      15.584  -8.041  -1.310  1.00  3.10           C  
ATOM    592  NZ  LYS A  36      16.777  -8.605  -0.624  1.00  3.10           N  
ATOM    593  H   LYS A  36      12.162  -3.251   1.025  1.00  3.10           H  
ATOM    594  HA  LYS A  36      12.427  -3.959  -1.819  1.00  3.10           H  
ATOM    595 1HB  LYS A  36      14.085  -4.573  -0.025  1.00  3.10           H  
ATOM    596 2HB  LYS A  36      12.878  -5.634   0.682  1.00  3.10           H  
ATOM    597 1HG  LYS A  36      12.915  -7.062  -1.272  1.00  3.10           H  
ATOM    598 2HG  LYS A  36      14.023  -5.949  -2.096  1.00  3.10           H  
ATOM    599 1HD  LYS A  36      15.635  -6.243  -0.170  1.00  3.10           H  
ATOM    600 2HD  LYS A  36      14.561  -7.487   0.479  1.00  3.10           H  
ATOM    601 1HE  LYS A  36      14.893  -8.847  -1.548  1.00  3.10           H  
ATOM    602 2HE  LYS A  36      15.911  -7.567  -2.236  1.00  3.10           H  
ATOM    603 1HZ  LYS A  36      17.263  -9.272  -1.223  1.00  3.10           H  
ATOM    604 2HZ  LYS A  36      17.421  -7.857  -0.424  1.00  3.10           H  
ATOM    605 3HZ  LYS A  36      16.510  -9.057   0.230  1.00  3.10           H  
ATOM    606  N   LYS A  37       9.927  -4.445  -1.809  1.00  3.27           N  
ATOM    607  CA  LYS A  37       8.537  -4.860  -1.973  1.00  3.27           C  
ATOM    608  C   LYS A  37       8.147  -5.427  -3.334  1.00  3.27           C  
ATOM    609  O   LYS A  37       7.027  -5.912  -3.477  1.00  3.27           O  
ATOM    610  CB  LYS A  37       7.616  -3.682  -1.659  1.00  3.27           C  
ATOM    611  CG  LYS A  37       7.752  -3.115  -0.238  1.00  3.27           C  
ATOM    612  CD  LYS A  37       7.363  -4.140   0.824  1.00  3.27           C  
ATOM    613  CE  LYS A  37       7.407  -3.540   2.231  1.00  3.27           C  
ATOM    614  NZ  LYS A  37       7.056  -4.552   3.279  1.00  3.27           N  
ATOM    615  H   LYS A  37      10.269  -3.600  -2.276  1.00  3.27           H  
ATOM    616  HA  LYS A  37       8.343  -5.641  -1.238  1.00  3.27           H  
ATOM    617 1HB  LYS A  37       7.841  -2.881  -2.349  1.00  3.27           H  
ATOM    618 2HB  LYS A  37       6.579  -3.969  -1.820  1.00  3.27           H  
ATOM    619 1HG  LYS A  37       8.769  -2.810  -0.072  1.00  3.27           H  
ATOM    620 2HG  LYS A  37       7.117  -2.240  -0.132  1.00  3.27           H  
ATOM    621 1HD  LYS A  37       6.355  -4.503   0.624  1.00  3.27           H  
ATOM    622 2HD  LYS A  37       8.052  -4.987   0.779  1.00  3.27           H  
ATOM    623 1HE  LYS A  37       8.413  -3.162   2.427  1.00  3.27           H  
ATOM    624 2HE  LYS A  37       6.701  -2.710   2.290  1.00  3.27           H  
ATOM    625 1HZ  LYS A  37       7.095  -4.125   4.194  1.00  3.27           H  
ATOM    626 2HZ  LYS A  37       6.122  -4.899   3.110  1.00  3.27           H  
ATOM    627 3HZ  LYS A  37       7.713  -5.320   3.237  1.00  3.27           H  
ATOM    628  N   THR A  38       9.043  -5.393  -4.329  1.00  3.32           N  
ATOM    629  CA  THR A  38       8.745  -5.803  -5.710  1.00  3.32           C  
ATOM    630  C   THR A  38       7.516  -5.052  -6.215  1.00  3.32           C  
ATOM    631  O   THR A  38       6.578  -5.629  -6.770  1.00  3.32           O  
ATOM    632  CB  THR A  38       8.533  -7.332  -5.874  1.00  3.32           C  
ATOM    633  OG1 THR A  38       7.287  -7.750  -5.293  1.00  3.32           O  
ATOM    634  CG2 THR A  38       9.666  -8.077  -5.182  1.00  3.32           C  
ATOM    635  H   THR A  38       9.964  -4.980  -4.181  1.00  3.32           H  
ATOM    636  HA  THR A  38       9.590  -5.517  -6.341  1.00  3.32           H  
ATOM    637  HB  THR A  38       8.537  -7.588  -6.932  1.00  3.32           H  
ATOM    638  HG1 THR A  38       7.043  -7.154  -4.577  1.00  3.32           H  
ATOM    639 1HG2 THR A  38       9.526  -9.149  -5.308  1.00  3.32           H  
ATOM    640 2HG2 THR A  38      10.615  -7.776  -5.625  1.00  3.32           H  
ATOM    641 3HG2 THR A  38       9.670  -7.834  -4.121  1.00  3.32           H  
ATOM    642  N   TYR A  39       7.551  -3.738  -6.010  1.00  3.20           N  
ATOM    643  CA  TYR A  39       6.492  -2.823  -6.411  1.00  3.20           C  
ATOM    644  C   TYR A  39       6.193  -2.860  -7.897  1.00  3.20           C  
ATOM    645  O   TYR A  39       7.031  -3.254  -8.719  1.00  3.20           O  
ATOM    646  CB  TYR A  39       6.806  -1.364  -6.046  1.00  3.20           C  
ATOM    647  CG  TYR A  39       6.598  -0.956  -4.594  1.00  3.20           C  
ATOM    648  CD1 TYR A  39       7.628  -0.393  -3.851  1.00  3.20           C  
ATOM    649  CD2 TYR A  39       5.346  -1.123  -4.016  1.00  3.20           C  
ATOM    650  CE1 TYR A  39       7.390   0.018  -2.545  1.00  3.20           C  
ATOM    651  CE2 TYR A  39       5.116  -0.717  -2.713  1.00  3.20           C  
ATOM    652  CZ  TYR A  39       6.127  -0.145  -1.980  1.00  3.20           C  
ATOM    653  OH  TYR A  39       5.883   0.273  -0.685  1.00  3.20           O  
ATOM    654  H   TYR A  39       8.373  -3.373  -5.541  1.00  3.20           H  
ATOM    655  HA  TYR A  39       5.580  -3.117  -5.890  1.00  3.20           H  
ATOM    656 1HB  TYR A  39       7.848  -1.162  -6.302  1.00  3.20           H  
ATOM    657 2HB  TYR A  39       6.200  -0.703  -6.664  1.00  3.20           H  
ATOM    658  HD1 TYR A  39       8.615  -0.258  -4.293  1.00  3.20           H  
ATOM    659  HD2 TYR A  39       4.535  -1.566  -4.596  1.00  3.20           H  
ATOM    660  HE1 TYR A  39       8.187   0.470  -1.971  1.00  3.20           H  
ATOM    661  HE2 TYR A  39       4.129  -0.844  -2.269  1.00  3.20           H  
ATOM    662  HH  TYR A  39       6.710   0.600  -0.282  1.00  3.20           H  
ATOM    663  N   SER A  40       5.017  -2.319  -8.234  1.00  2.89           N  
ATOM    664  CA  SER A  40       4.476  -2.187  -9.592  1.00  2.89           C  
ATOM    665  C   SER A  40       5.393  -1.432 -10.567  1.00  2.89           C  
ATOM    666  O   SER A  40       5.123  -1.373 -11.762  1.00  2.89           O  
ATOM    667  CB  SER A  40       3.129  -1.501  -9.532  1.00  2.89           C  
ATOM    668  OG  SER A  40       3.259  -0.189  -9.079  1.00  2.89           O  
ATOM    669  H   SER A  40       4.423  -2.011  -7.478  1.00  2.89           H  
ATOM    670  HA  SER A  40       4.329  -3.193  -9.987  1.00  2.89           H  
ATOM    671 1HB  SER A  40       2.682  -1.500 -10.527  1.00  2.89           H  
ATOM    672 2HB  SER A  40       2.462  -2.054  -8.873  1.00  2.89           H  
ATOM    673  HG  SER A  40       2.419   0.245  -9.262  1.00  2.89           H  
ATOM    674  N   LYS A  41       6.500  -0.890 -10.065  1.00  2.44           N  
ATOM    675  CA  LYS A  41       7.523  -0.208 -10.847  1.00  2.44           C  
ATOM    676  C   LYS A  41       8.038  -1.138 -11.947  1.00  2.44           C  
ATOM    677  O   LYS A  41       8.443  -0.693 -13.016  1.00  2.44           O  
ATOM    678  CB  LYS A  41       8.670   0.187  -9.918  1.00  2.44           C  
ATOM    679  CG  LYS A  41       8.353   1.356  -8.985  1.00  2.44           C  
ATOM    680  CD  LYS A  41       9.473   1.601  -7.978  1.00  2.44           C  
ATOM    681  CE  LYS A  41       9.333   2.982  -7.338  1.00  2.44           C  
ATOM    682  NZ  LYS A  41       8.101   3.099  -6.567  1.00  2.44           N  
ATOM    683  H   LYS A  41       6.643  -0.974  -9.074  1.00  2.44           H  
ATOM    684  HA  LYS A  41       7.089   0.680 -11.307  1.00  2.44           H  
ATOM    685 1HB  LYS A  41       8.950  -0.675  -9.305  1.00  2.44           H  
ATOM    686 2HB  LYS A  41       9.544   0.455 -10.517  1.00  2.44           H  
ATOM    687 1HG  LYS A  41       8.209   2.266  -9.574  1.00  2.44           H  
ATOM    688 2HG  LYS A  41       7.428   1.143  -8.447  1.00  2.44           H  
ATOM    689 1HD  LYS A  41       9.394   0.854  -7.185  1.00  2.44           H  
ATOM    690 2HD  LYS A  41      10.441   1.478  -8.444  1.00  2.44           H  
ATOM    691 1HE  LYS A  41      10.181   3.170  -6.682  1.00  2.44           H  
ATOM    692 2HE  LYS A  41       9.319   3.737  -8.126  1.00  2.44           H  
ATOM    693 1HZ  LYS A  41       8.039   4.034  -6.179  1.00  2.44           H  
ATOM    694 2HZ  LYS A  41       7.324   2.935  -7.192  1.00  2.44           H  
ATOM    695 3HZ  LYS A  41       8.093   2.422  -5.822  1.00  2.44           H  
ATOM    696  N   MET A  42       7.957  -2.447 -11.709  1.00  1.96           N  
ATOM    697  CA  MET A  42       8.396  -3.444 -12.683  1.00  1.96           C  
ATOM    698  C   MET A  42       7.581  -3.379 -13.975  1.00  1.96           C  
ATOM    699  O   MET A  42       8.040  -3.821 -15.028  1.00  1.96           O  
ATOM    700  CB  MET A  42       8.252  -4.840 -12.093  1.00  1.96           C  
ATOM    701  CG  MET A  42       9.160  -5.126 -10.944  1.00  1.96           C  
ATOM    702  SD  MET A  42      10.864  -4.982 -11.405  1.00  1.96           S  
ATOM    703  CE  MET A  42      11.189  -3.340 -10.841  1.00  1.96           C  
ATOM    704  H   MET A  42       7.598  -2.755 -10.800  1.00  1.96           H  
ATOM    705  HA  MET A  42       9.438  -3.254 -12.933  1.00  1.96           H  
ATOM    706 1HB  MET A  42       7.228  -4.974 -11.736  1.00  1.96           H  
ATOM    707 2HB  MET A  42       8.427  -5.584 -12.865  1.00  1.96           H  
ATOM    708 1HG  MET A  42       8.953  -4.422 -10.132  1.00  1.96           H  
ATOM    709 2HG  MET A  42       8.983  -6.134 -10.577  1.00  1.96           H  
ATOM    710 1HE  MET A  42      12.222  -3.100 -11.046  1.00  1.96           H  
ATOM    711 2HE  MET A  42      10.544  -2.639 -11.355  1.00  1.96           H  
ATOM    712 3HE  MET A  42      11.013  -3.278  -9.763  1.00  1.96           H  
ATOM    713  N   ASN A  43       6.350  -2.870 -13.868  1.00  1.52           N  
ATOM    714  CA  ASN A  43       5.415  -2.765 -14.973  1.00  1.52           C  
ATOM    715  C   ASN A  43       5.366  -1.343 -15.541  1.00  1.52           C  
ATOM    716  O   ASN A  43       4.479  -1.014 -16.330  1.00  1.52           O  
ATOM    717  CB  ASN A  43       4.035  -3.192 -14.514  1.00  1.52           C  
ATOM    718  CG  ASN A  43       3.972  -4.655 -14.164  1.00  1.52           C  
ATOM    719  OD1 ASN A  43       4.570  -5.504 -14.836  1.00  1.52           O  
ATOM    720  ND2 ASN A  43       3.250  -4.967 -13.115  1.00  1.52           N  
ATOM    721  H   ASN A  43       6.040  -2.492 -12.977  1.00  1.52           H  
ATOM    722  HA  ASN A  43       5.747  -3.423 -15.776  1.00  1.52           H  
ATOM    723 1HB  ASN A  43       3.748  -2.607 -13.640  1.00  1.52           H  
ATOM    724 2HB  ASN A  43       3.311  -2.985 -15.300  1.00  1.52           H  
ATOM    725 1HD2 ASN A  43       3.167  -5.923 -12.832  1.00  1.52           H  
ATOM    726 2HD2 ASN A  43       2.776  -4.252 -12.604  1.00  1.52           H  
ATOM    727  N   ASN A  44       6.322  -0.498 -15.157  1.00  1.18           N  
ATOM    728  CA  ASN A  44       6.359   0.875 -15.640  1.00  1.18           C  
ATOM    729  C   ASN A  44       6.330   0.860 -17.172  1.00  1.18           C  
ATOM    730  O   ASN A  44       7.112   0.133 -17.771  1.00  1.18           O  
ATOM    731  CB  ASN A  44       7.613   1.594 -15.150  1.00  1.18           C  
ATOM    732  CG  ASN A  44       7.637   3.066 -15.452  1.00  1.18           C  
ATOM    733  OD1 ASN A  44       7.612   3.511 -16.612  1.00  1.18           O  
ATOM    734  ND2 ASN A  44       7.689   3.853 -14.408  1.00  1.18           N  
ATOM    735  H   ASN A  44       7.042  -0.794 -14.497  1.00  1.18           H  
ATOM    736  HA  ASN A  44       5.499   1.390 -15.231  1.00  1.18           H  
ATOM    737 1HB  ASN A  44       7.702   1.467 -14.072  1.00  1.18           H  
ATOM    738 2HB  ASN A  44       8.483   1.143 -15.598  1.00  1.18           H  
ATOM    739 1HD2 ASN A  44       7.709   4.842 -14.530  1.00  1.18           H  
ATOM    740 2HD2 ASN A  44       7.712   3.461 -13.488  1.00  1.18           H  
ATOM    741  N   PRO A  45       5.453   1.634 -17.848  1.00  0.95           N  
ATOM    742  CA  PRO A  45       5.325   1.735 -19.303  1.00  0.95           C  
ATOM    743  C   PRO A  45       6.659   1.920 -20.035  1.00  0.95           C  
ATOM    744  O   PRO A  45       6.787   1.565 -21.206  1.00  0.95           O  
ATOM    745  CB  PRO A  45       4.436   2.973 -19.460  1.00  0.95           C  
ATOM    746  CG  PRO A  45       3.581   2.980 -18.219  1.00  0.95           C  
ATOM    747  CD  PRO A  45       4.472   2.477 -17.114  1.00  0.95           C  
ATOM    748  HA  PRO A  45       4.812   0.835 -19.671  1.00  0.95           H  
ATOM    749 1HB  PRO A  45       5.066   3.872 -19.553  1.00  0.95           H  
ATOM    750 2HB  PRO A  45       3.848   2.897 -20.385  1.00  0.95           H  
ATOM    751 1HG  PRO A  45       3.206   3.996 -18.026  1.00  0.95           H  
ATOM    752 2HG  PRO A  45       2.698   2.339 -18.367  1.00  0.95           H  
ATOM    753 1HD  PRO A  45       4.958   3.312 -16.594  1.00  0.95           H  
ATOM    754 2HD  PRO A  45       3.840   1.863 -16.454  1.00  0.95           H  
ATOM    755  N   ALA A  46       7.647   2.497 -19.355  1.00  0.80           N  
ATOM    756  CA  ALA A  46       8.960   2.747 -19.927  1.00  0.80           C  
ATOM    757  C   ALA A  46       9.858   1.510 -19.923  1.00  0.80           C  
ATOM    758  O   ALA A  46      10.999   1.582 -20.376  1.00  0.80           O  
ATOM    759  CB  ALA A  46       9.642   3.826 -19.151  1.00  0.80           C  
ATOM    760  H   ALA A  46       7.508   2.775 -18.387  1.00  0.80           H  
ATOM    761  HA  ALA A  46       8.825   3.064 -20.961  1.00  0.80           H  
ATOM    762 1HB  ALA A  46      10.613   4.027 -19.579  1.00  0.80           H  
ATOM    763 2HB  ALA A  46       9.041   4.732 -19.157  1.00  0.80           H  
ATOM    764 3HB  ALA A  46       9.743   3.464 -18.148  1.00  0.80           H  
ATOM    765  N   ILE A  47       9.376   0.394 -19.386  1.00  0.72           N  
ATOM    766  CA  ILE A  47      10.144  -0.848 -19.308  1.00  0.72           C  
ATOM    767  C   ILE A  47       9.531  -1.911 -20.210  1.00  0.72           C  
ATOM    768  O   ILE A  47       8.323  -2.146 -20.176  1.00  0.72           O  
ATOM    769  CB  ILE A  47      10.167  -1.419 -17.885  1.00  0.72           C  
ATOM    770  CG1 ILE A  47      10.770  -0.444 -16.920  1.00  0.72           C  
ATOM    771  CG2 ILE A  47      10.972  -2.699 -17.877  1.00  0.72           C  
ATOM    772  CD1 ILE A  47      10.558  -0.896 -15.489  1.00  0.72           C  
ATOM    773  H   ILE A  47       8.432   0.389 -19.009  1.00  0.72           H  
ATOM    774  HA  ILE A  47      11.161  -0.663 -19.636  1.00  0.72           H  
ATOM    775  HB  ILE A  47       9.146  -1.624 -17.546  1.00  0.72           H  
ATOM    776 1HG1 ILE A  47      11.830  -0.338 -17.121  1.00  0.72           H  
ATOM    777 2HG1 ILE A  47      10.294   0.527 -17.048  1.00  0.72           H  
ATOM    778 1HG2 ILE A  47      10.982  -3.080 -16.891  1.00  0.72           H  
ATOM    779 2HG2 ILE A  47      10.523  -3.431 -18.529  1.00  0.72           H  
ATOM    780 3HG2 ILE A  47      11.983  -2.497 -18.205  1.00  0.72           H  
ATOM    781 1HD1 ILE A  47      10.978  -0.187 -14.796  1.00  0.72           H  
ATOM    782 2HD1 ILE A  47       9.492  -0.994 -15.299  1.00  0.72           H  
ATOM    783 3HD1 ILE A  47      11.025  -1.852 -15.339  1.00  0.72           H  
ATOM    784  N   LYS A  48      10.359  -2.558 -21.018  1.00  0.69           N  
ATOM    785  CA  LYS A  48       9.871  -3.606 -21.895  1.00  0.69           C  
ATOM    786  C   LYS A  48      10.037  -4.991 -21.235  1.00  0.69           C  
ATOM    787  O   LYS A  48       9.120  -5.820 -21.292  1.00  0.69           O  
ATOM    788  CB  LYS A  48      10.590  -3.520 -23.241  1.00  0.69           C  
ATOM    789  CG  LYS A  48      10.115  -4.506 -24.295  1.00  0.69           C  
ATOM    790  CD  LYS A  48      10.753  -4.203 -25.638  1.00  0.69           C  
ATOM    791  CE  LYS A  48      12.238  -4.437 -25.568  1.00  0.69           C  
ATOM    792  NZ  LYS A  48      12.909  -4.282 -26.881  1.00  0.69           N  
ATOM    793  H   LYS A  48      11.350  -2.341 -21.010  1.00  0.69           H  
ATOM    794  HA  LYS A  48       8.808  -3.446 -22.069  1.00  0.69           H  
ATOM    795 1HB  LYS A  48      10.477  -2.521 -23.644  1.00  0.69           H  
ATOM    796 2HB  LYS A  48      11.663  -3.686 -23.087  1.00  0.69           H  
ATOM    797 1HG  LYS A  48      10.384  -5.505 -24.004  1.00  0.69           H  
ATOM    798 2HG  LYS A  48       9.032  -4.450 -24.388  1.00  0.69           H  
ATOM    799 1HD  LYS A  48      10.323  -4.844 -26.408  1.00  0.69           H  
ATOM    800 2HD  LYS A  48      10.571  -3.161 -25.905  1.00  0.69           H  
ATOM    801 1HE  LYS A  48      12.664  -3.716 -24.871  1.00  0.69           H  
ATOM    802 2HE  LYS A  48      12.426  -5.444 -25.191  1.00  0.69           H  
ATOM    803 1HZ  LYS A  48      13.912  -4.443 -26.729  1.00  0.69           H  
ATOM    804 2HZ  LYS A  48      12.550  -4.950 -27.540  1.00  0.69           H  
ATOM    805 3HZ  LYS A  48      12.768  -3.348 -27.227  1.00  0.69           H  
ATOM    806  N   ARG A  49      11.205  -5.242 -20.613  1.00  0.70           N  
ATOM    807  CA  ARG A  49      11.471  -6.542 -19.958  1.00  0.70           C  
ATOM    808  C   ARG A  49      12.237  -6.441 -18.628  1.00  0.70           C  
ATOM    809  O   ARG A  49      13.109  -5.583 -18.469  1.00  0.70           O  
ATOM    810  CB  ARG A  49      12.273  -7.478 -20.865  1.00  0.70           C  
ATOM    811  CG  ARG A  49      11.601  -7.941 -22.153  1.00  0.70           C  
ATOM    812  CD  ARG A  49      10.482  -8.887 -21.885  1.00  0.70           C  
ATOM    813  NE  ARG A  49       9.911  -9.418 -23.114  1.00  0.70           N  
ATOM    814  CZ  ARG A  49       8.937  -8.827 -23.841  1.00  0.70           C  
ATOM    815  NH1 ARG A  49       8.409  -7.678 -23.466  1.00  0.70           N  
ATOM    816  NH2 ARG A  49       8.504  -9.413 -24.948  1.00  0.70           N  
ATOM    817  H   ARG A  49      11.913  -4.508 -20.609  1.00  0.70           H  
ATOM    818  HA  ARG A  49      10.510  -7.014 -19.752  1.00  0.70           H  
ATOM    819 1HB  ARG A  49      13.198  -6.983 -21.154  1.00  0.70           H  
ATOM    820 2HB  ARG A  49      12.551  -8.370 -20.302  1.00  0.70           H  
ATOM    821 1HG  ARG A  49      11.221  -7.100 -22.694  1.00  0.70           H  
ATOM    822 2HG  ARG A  49      12.338  -8.454 -22.771  1.00  0.70           H  
ATOM    823 1HD  ARG A  49      10.850  -9.723 -21.292  1.00  0.70           H  
ATOM    824 2HD  ARG A  49       9.693  -8.376 -21.336  1.00  0.70           H  
ATOM    825  HE  ARG A  49      10.275 -10.297 -23.452  1.00  0.70           H  
ATOM    826 1HH1 ARG A  49       8.725  -7.194 -22.609  1.00  0.70           H  
ATOM    827 2HH1 ARG A  49       7.683  -7.256 -24.022  1.00  0.70           H  
ATOM    828 1HH2 ARG A  49       8.902 -10.295 -25.243  1.00  0.70           H  
ATOM    829 2HH2 ARG A  49       7.776  -8.980 -25.498  1.00  0.70           H  
ATOM    830  N   ILE A  50      11.960  -7.371 -17.695  1.00  0.72           N  
ATOM    831  CA  ILE A  50      12.746  -7.472 -16.450  1.00  0.72           C  
ATOM    832  C   ILE A  50      13.577  -8.770 -16.385  1.00  0.72           C  
ATOM    833  O   ILE A  50      13.057  -9.891 -16.419  1.00  0.72           O  
ATOM    834  CB  ILE A  50      11.866  -7.418 -15.186  1.00  0.72           C  
ATOM    835  CG1 ILE A  50      11.004  -6.164 -15.099  1.00  0.72           C  
ATOM    836  CG2 ILE A  50      12.786  -7.426 -13.990  1.00  0.72           C  
ATOM    837  CD1 ILE A  50      11.796  -4.902 -14.999  1.00  0.72           C  
ATOM    838  H   ILE A  50      11.215  -8.034 -17.858  1.00  0.72           H  
ATOM    839  HA  ILE A  50      13.440  -6.632 -16.408  1.00  0.72           H  
ATOM    840  HB  ILE A  50      11.211  -8.285 -15.146  1.00  0.72           H  
ATOM    841 1HG1 ILE A  50      10.361  -6.099 -15.974  1.00  0.72           H  
ATOM    842 2HG1 ILE A  50      10.376  -6.240 -14.216  1.00  0.72           H  
ATOM    843 1HG2 ILE A  50      12.204  -7.394 -13.074  1.00  0.72           H  
ATOM    844 2HG2 ILE A  50      13.396  -8.319 -13.998  1.00  0.72           H  
ATOM    845 3HG2 ILE A  50      13.429  -6.554 -14.048  1.00  0.72           H  
ATOM    846 1HD1 ILE A  50      11.106  -4.076 -14.911  1.00  0.72           H  
ATOM    847 2HD1 ILE A  50      12.429  -4.935 -14.114  1.00  0.72           H  
ATOM    848 3HD1 ILE A  50      12.420  -4.785 -15.884  1.00  0.72           H  
ATOM    849  N   GLY A  51      14.878  -8.605 -16.250  1.00  0.75           N  
ATOM    850  CA  GLY A  51      15.855  -9.686 -16.206  1.00  0.75           C  
ATOM    851  C   GLY A  51      16.013 -10.285 -14.812  1.00  0.75           C  
ATOM    852  O   GLY A  51      17.002 -10.020 -14.130  1.00  0.75           O  
ATOM    853  H   GLY A  51      15.219  -7.662 -16.159  1.00  0.75           H  
ATOM    854 1HA  GLY A  51      15.552 -10.469 -16.903  1.00  0.75           H  
ATOM    855 2HA  GLY A  51      16.816  -9.317 -16.556  1.00  0.75           H  
ATOM    856  N   ASN A  52      15.034 -11.062 -14.371  1.00  0.77           N  
ATOM    857  CA  ASN A  52      15.081 -11.637 -13.015  1.00  0.77           C  
ATOM    858  C   ASN A  52      15.710 -13.032 -12.921  1.00  0.77           C  
ATOM    859  O   ASN A  52      15.615 -13.685 -11.882  1.00  0.77           O  
ATOM    860  CB  ASN A  52      13.709 -11.662 -12.368  1.00  0.77           C  
ATOM    861  CG  ASN A  52      13.225 -10.303 -11.887  1.00  0.77           C  
ATOM    862  OD1 ASN A  52      14.016  -9.487 -11.369  1.00  0.77           O  
ATOM    863  ND2 ASN A  52      11.944 -10.067 -12.025  1.00  0.77           N  
ATOM    864  H   ASN A  52      14.234 -11.204 -14.994  1.00  0.77           H  
ATOM    865  HA  ASN A  52      15.704 -10.982 -12.404  1.00  0.77           H  
ATOM    866 1HB  ASN A  52      12.986 -12.055 -13.086  1.00  0.77           H  
ATOM    867 2HB  ASN A  52      13.726 -12.347 -11.521  1.00  0.77           H  
ATOM    868 1HD2 ASN A  52      11.552  -9.203 -11.712  1.00  0.77           H  
ATOM    869 2HD2 ASN A  52      11.350 -10.761 -12.437  1.00  0.77           H  
ATOM    870  N   HIS A  53      16.367 -13.484 -13.986  1.00  0.79           N  
ATOM    871  CA  HIS A  53      16.980 -14.812 -13.989  1.00  0.79           C  
ATOM    872  C   HIS A  53      18.465 -14.757 -14.356  1.00  0.79           C  
ATOM    873  O   HIS A  53      18.940 -15.529 -15.186  1.00  0.79           O  
ATOM    874  CB  HIS A  53      16.241 -15.713 -14.978  1.00  0.79           C  
ATOM    875  CG  HIS A  53      14.786 -15.863 -14.661  1.00  0.79           C  
ATOM    876  ND1 HIS A  53      14.319 -16.591 -13.587  1.00  0.79           N  
ATOM    877  CD2 HIS A  53      13.694 -15.358 -15.280  1.00  0.79           C  
ATOM    878  CE1 HIS A  53      12.998 -16.528 -13.560  1.00  0.79           C  
ATOM    879  NE2 HIS A  53      12.593 -15.787 -14.577  1.00  0.79           N  
ATOM    880  H   HIS A  53      16.429 -12.910 -14.815  1.00  0.79           H  
ATOM    881  HA  HIS A  53      16.904 -15.256 -12.998  1.00  0.79           H  
ATOM    882 1HB  HIS A  53      16.328 -15.305 -15.980  1.00  0.79           H  
ATOM    883 2HB  HIS A  53      16.697 -16.700 -14.986  1.00  0.79           H  
ATOM    884  HD1 HIS A  53      14.876 -17.081 -12.916  1.00  0.79           H  
ATOM    885  HD2 HIS A  53      13.574 -14.725 -16.161  1.00  0.79           H  
ATOM    886  HE1 HIS A  53      12.436 -17.041 -12.780  1.00  0.79           H  
ATOM    887  N   ILE A  54      19.202 -13.846 -13.731  1.00  0.80           N  
ATOM    888  CA  ILE A  54      20.617 -13.665 -14.052  1.00  0.80           C  
ATOM    889  C   ILE A  54      21.526 -14.652 -13.332  1.00  0.80           C  
ATOM    890  O   ILE A  54      21.436 -14.811 -12.112  1.00  0.80           O  
ATOM    891  CB  ILE A  54      21.082 -12.241 -13.696  1.00  0.80           C  
ATOM    892  CG1 ILE A  54      20.318 -11.236 -14.471  1.00  0.80           C  
ATOM    893  CG2 ILE A  54      22.557 -12.067 -13.999  1.00  0.80           C  
ATOM    894  CD1 ILE A  54      20.598  -9.885 -14.033  1.00  0.80           C  
ATOM    895  H   ILE A  54      18.764 -13.254 -13.037  1.00  0.80           H  
ATOM    896  HA  ILE A  54      20.749 -13.830 -15.114  1.00  0.80           H  
ATOM    897  HB  ILE A  54      20.905 -12.055 -12.637  1.00  0.80           H  
ATOM    898 1HG1 ILE A  54      20.580 -11.299 -15.485  1.00  0.80           H  
ATOM    899 2HG1 ILE A  54      19.246 -11.423 -14.374  1.00  0.80           H  
ATOM    900 1HG2 ILE A  54      22.865 -11.057 -13.737  1.00  0.80           H  
ATOM    901 2HG2 ILE A  54      23.122 -12.776 -13.423  1.00  0.80           H  
ATOM    902 3HG2 ILE A  54      22.738 -12.234 -15.062  1.00  0.80           H  
ATOM    903 1HD1 ILE A  54      20.051  -9.214 -14.646  1.00  0.80           H  
ATOM    904 2HD1 ILE A  54      20.315  -9.764 -12.990  1.00  0.80           H  
ATOM    905 3HD1 ILE A  54      21.656  -9.706 -14.154  1.00  0.80           H  
ATOM    906  N   THR A  55      22.398 -15.324 -14.083  1.00  0.80           N  
ATOM    907  CA  THR A  55      23.337 -16.252 -13.447  1.00  0.80           C  
ATOM    908  C   THR A  55      24.398 -15.462 -12.687  1.00  0.80           C  
ATOM    909  O   THR A  55      25.038 -14.595 -13.267  1.00  0.80           O  
ATOM    910  CB  THR A  55      24.043 -17.161 -14.472  1.00  0.80           C  
ATOM    911  OG1 THR A  55      23.067 -17.927 -15.191  1.00  0.80           O  
ATOM    912  CG2 THR A  55      25.013 -18.119 -13.743  1.00  0.80           C  
ATOM    913  H   THR A  55      22.418 -15.166 -15.096  1.00  0.80           H  
ATOM    914  HA  THR A  55      22.792 -16.874 -12.738  1.00  0.80           H  
ATOM    915  HB  THR A  55      24.600 -16.548 -15.182  1.00  0.80           H  
ATOM    916  HG1 THR A  55      22.605 -17.346 -15.815  1.00  0.80           H  
ATOM    917 1HG2 THR A  55      25.504 -18.764 -14.471  1.00  0.80           H  
ATOM    918 2HG2 THR A  55      25.768 -17.546 -13.204  1.00  0.80           H  
ATOM    919 3HG2 THR A  55      24.456 -18.732 -13.039  1.00  0.80           H  
ATOM    920  N   LYS A  56      24.625 -15.800 -11.421  1.00  0.81           N  
ATOM    921  CA  LYS A  56      25.610 -15.098 -10.594  1.00  0.81           C  
ATOM    922  C   LYS A  56      26.390 -16.109  -9.770  1.00  0.81           C  
ATOM    923  O   LYS A  56      25.944 -17.242  -9.590  1.00  0.81           O  
ATOM    924  CB  LYS A  56      24.930 -14.092  -9.661  1.00  0.81           C  
ATOM    925  CG  LYS A  56      24.044 -14.747  -8.602  1.00  0.81           C  
ATOM    926  CD  LYS A  56      23.287 -13.721  -7.769  1.00  0.81           C  
ATOM    927  CE  LYS A  56      24.189 -13.031  -6.753  1.00  0.81           C  
ATOM    928  NZ  LYS A  56      24.676 -13.960  -5.701  1.00  0.81           N  
ATOM    929  H   LYS A  56      24.071 -16.538 -11.008  1.00  0.81           H  
ATOM    930  HA  LYS A  56      26.302 -14.559 -11.237  1.00  0.81           H  
ATOM    931 1HB  LYS A  56      25.684 -13.486  -9.154  1.00  0.81           H  
ATOM    932 2HB  LYS A  56      24.302 -13.418 -10.247  1.00  0.81           H  
ATOM    933 1HG  LYS A  56      23.325 -15.407  -9.088  1.00  0.81           H  
ATOM    934 2HG  LYS A  56      24.674 -15.347  -7.936  1.00  0.81           H  
ATOM    935 1HD  LYS A  56      22.855 -12.968  -8.430  1.00  0.81           H  
ATOM    936 2HD  LYS A  56      22.478 -14.214  -7.234  1.00  0.81           H  
ATOM    937 1HE  LYS A  56      25.049 -12.604  -7.265  1.00  0.81           H  
ATOM    938 2HE  LYS A  56      23.631 -12.238  -6.277  1.00  0.81           H  
ATOM    939 1HZ  LYS A  56      25.277 -13.432  -5.051  1.00  0.81           H  
ATOM    940 2HZ  LYS A  56      23.902 -14.348  -5.198  1.00  0.81           H  
ATOM    941 3HZ  LYS A  56      25.226 -14.711  -6.115  1.00  0.81           H  
ATOM    942  N   SER A  57      27.561 -15.715  -9.285  1.00  0.81           N  
ATOM    943  CA  SER A  57      28.351 -16.620  -8.471  1.00  0.81           C  
ATOM    944  C   SER A  57      27.798 -16.747  -7.047  1.00  0.81           C  
ATOM    945  O   SER A  57      27.352 -15.739  -6.480  1.00  0.81           O  
ATOM    946  CB  SER A  57      29.750 -16.092  -8.395  1.00  0.81           C  
ATOM    947  OG  SER A  57      29.762 -14.863  -7.794  1.00  0.81           O  
ATOM    948  H   SER A  57      27.907 -14.782  -9.481  1.00  0.81           H  
ATOM    949  HA  SER A  57      28.371 -17.570  -8.984  1.00  0.81           H  
ATOM    950 1HB  SER A  57      30.339 -16.750  -7.814  1.00  0.81           H  
ATOM    951 2HB  SER A  57      30.186 -16.025  -9.377  1.00  0.81           H  
ATOM    952  HG  SER A  57      30.693 -14.598  -7.779  1.00  0.81           H  
ATOM    953  N   PRO A  58      27.902 -17.934  -6.408  1.00  0.81           N  
ATOM    954  CA  PRO A  58      27.545 -18.201  -5.022  1.00  0.81           C  
ATOM    955  C   PRO A  58      28.129 -17.260  -3.975  1.00  0.81           C  
ATOM    956  O   PRO A  58      27.429 -16.949  -3.011  1.00  0.81           O  
ATOM    957  CB  PRO A  58      28.098 -19.620  -4.829  1.00  0.81           C  
ATOM    958  CG  PRO A  58      27.955 -20.242  -6.186  1.00  0.81           C  
ATOM    959  CD  PRO A  58      28.286 -19.142  -7.157  1.00  0.81           C  
ATOM    960  HA  PRO A  58      26.457 -18.213  -4.941  1.00  0.81           H  
ATOM    961 1HB  PRO A  58      29.140 -19.576  -4.468  1.00  0.81           H  
ATOM    962 2HB  PRO A  58      27.517 -20.141  -4.052  1.00  0.81           H  
ATOM    963 1HG  PRO A  58      28.613 -21.104  -6.278  1.00  0.81           H  
ATOM    964 2HG  PRO A  58      26.931 -20.615  -6.321  1.00  0.81           H  
ATOM    965 1HD  PRO A  58      29.333 -19.132  -7.404  1.00  0.81           H  
ATOM    966 2HD  PRO A  58      27.635 -19.297  -8.031  1.00  0.81           H  
ATOM    967  N   GLU A  59      29.348 -16.741  -4.158  1.00  0.81           N  
ATOM    968  CA  GLU A  59      29.853 -15.863  -3.106  1.00  0.81           C  
ATOM    969  C   GLU A  59      29.685 -14.372  -3.402  1.00  0.81           C  
ATOM    970  O   GLU A  59      30.171 -13.528  -2.647  1.00  0.81           O  
ATOM    971  CB  GLU A  59      31.303 -16.176  -2.784  1.00  0.81           C  
ATOM    972  CG  GLU A  59      31.540 -17.612  -2.304  1.00  0.81           C  
ATOM    973  CD  GLU A  59      30.757 -18.012  -1.092  1.00  0.81           C  
ATOM    974  OE1 GLU A  59      30.559 -17.194  -0.226  1.00  0.81           O  
ATOM    975  OE2 GLU A  59      30.361 -19.156  -1.028  1.00  0.81           O  
ATOM    976  H   GLU A  59      29.961 -16.976  -4.943  1.00  0.81           H  
ATOM    977  HA  GLU A  59      29.288 -16.068  -2.200  1.00  0.81           H  
ATOM    978 1HB  GLU A  59      31.924 -15.989  -3.660  1.00  0.81           H  
ATOM    979 2HB  GLU A  59      31.630 -15.510  -1.991  1.00  0.81           H  
ATOM    980 1HG  GLU A  59      31.336 -18.310  -3.123  1.00  0.81           H  
ATOM    981 2HG  GLU A  59      32.577 -17.694  -2.040  1.00  0.81           H  
ATOM    982  N   ASP A  60      29.002 -14.024  -4.489  1.00  0.80           N  
ATOM    983  CA  ASP A  60      28.790 -12.615  -4.801  1.00  0.80           C  
ATOM    984  C   ASP A  60      27.615 -12.087  -3.984  1.00  0.80           C  
ATOM    985  O   ASP A  60      26.471 -12.533  -4.125  1.00  0.80           O  
ATOM    986  CB  ASP A  60      28.591 -12.359  -6.290  1.00  0.80           C  
ATOM    987  CG  ASP A  60      28.484 -10.910  -6.645  1.00  0.80           C  
ATOM    988  OD1 ASP A  60      28.374 -10.088  -5.760  1.00  0.80           O  
ATOM    989  OD2 ASP A  60      28.526 -10.613  -7.818  1.00  0.80           O  
ATOM    990  H   ASP A  60      28.601 -14.738  -5.099  1.00  0.80           H  
ATOM    991  HA  ASP A  60      29.683 -12.063  -4.504  1.00  0.80           H  
ATOM    992 1HB  ASP A  60      29.444 -12.737  -6.818  1.00  0.80           H  
ATOM    993 2HB  ASP A  60      27.711 -12.894  -6.649  1.00  0.80           H  
ATOM    994  N   LYS A  61      27.911 -11.143  -3.097  1.00  0.78           N  
ATOM    995  CA  LYS A  61      26.930 -10.609  -2.159  1.00  0.78           C  
ATOM    996  C   LYS A  61      26.042  -9.507  -2.765  1.00  0.78           C  
ATOM    997  O   LYS A  61      25.168  -8.967  -2.084  1.00  0.78           O  
ATOM    998  CB  LYS A  61      27.656 -10.082  -0.921  1.00  0.78           C  
ATOM    999  CG  LYS A  61      28.494 -11.158  -0.176  1.00  0.78           C  
ATOM   1000  CD  LYS A  61      27.625 -12.293   0.370  1.00  0.78           C  
ATOM   1001  CE  LYS A  61      28.458 -13.304   1.175  1.00  0.78           C  
ATOM   1002  NZ  LYS A  61      27.617 -14.438   1.690  1.00  0.78           N  
ATOM   1003  H   LYS A  61      28.863 -10.810  -3.064  1.00  0.78           H  
ATOM   1004  HA  LYS A  61      26.276 -11.425  -1.855  1.00  0.78           H  
ATOM   1005 1HB  LYS A  61      28.326  -9.279  -1.216  1.00  0.78           H  
ATOM   1006 2HB  LYS A  61      26.931  -9.669  -0.221  1.00  0.78           H  
ATOM   1007 1HG  LYS A  61      29.229 -11.584  -0.868  1.00  0.78           H  
ATOM   1008 2HG  LYS A  61      29.033 -10.695   0.652  1.00  0.78           H  
ATOM   1009 1HD  LYS A  61      26.844 -11.883   1.011  1.00  0.78           H  
ATOM   1010 2HD  LYS A  61      27.152 -12.816  -0.464  1.00  0.78           H  
ATOM   1011 1HE  LYS A  61      29.247 -13.709   0.533  1.00  0.78           H  
ATOM   1012 2HE  LYS A  61      28.916 -12.796   2.019  1.00  0.78           H  
ATOM   1013 1HZ  LYS A  61      28.202 -15.079   2.210  1.00  0.78           H  
ATOM   1014 2HZ  LYS A  61      26.891 -14.077   2.293  1.00  0.78           H  
ATOM   1015 3HZ  LYS A  61      27.197 -14.926   0.908  1.00  0.78           H  
ATOM   1016  N   ARG A  62      26.270  -9.172  -4.037  1.00  0.75           N  
ATOM   1017  CA  ARG A  62      25.462  -8.176  -4.747  1.00  0.75           C  
ATOM   1018  C   ARG A  62      24.171  -8.789  -5.284  1.00  0.75           C  
ATOM   1019  O   ARG A  62      24.168  -9.921  -5.767  1.00  0.75           O  
ATOM   1020  CB  ARG A  62      26.229  -7.605  -5.934  1.00  0.75           C  
ATOM   1021  CG  ARG A  62      27.109  -6.405  -5.669  1.00  0.75           C  
ATOM   1022  CD  ARG A  62      28.292  -6.717  -4.848  1.00  0.75           C  
ATOM   1023  NE  ARG A  62      29.129  -5.524  -4.591  1.00  0.75           N  
ATOM   1024  CZ  ARG A  62      30.161  -5.077  -5.368  1.00  0.75           C  
ATOM   1025  NH1 ARG A  62      30.529  -5.683  -6.467  1.00  0.75           N  
ATOM   1026  NH2 ARG A  62      30.838  -4.015  -5.026  1.00  0.75           N  
ATOM   1027  H   ARG A  62      27.029  -9.633  -4.554  1.00  0.75           H  
ATOM   1028  HA  ARG A  62      25.212  -7.367  -4.058  1.00  0.75           H  
ATOM   1029 1HB  ARG A  62      26.850  -8.372  -6.367  1.00  0.75           H  
ATOM   1030 2HB  ARG A  62      25.507  -7.336  -6.680  1.00  0.75           H  
ATOM   1031 1HG  ARG A  62      27.486  -6.044  -6.619  1.00  0.75           H  
ATOM   1032 2HG  ARG A  62      26.515  -5.647  -5.217  1.00  0.75           H  
ATOM   1033 1HD  ARG A  62      27.956  -7.107  -3.888  1.00  0.75           H  
ATOM   1034 2HD  ARG A  62      28.902  -7.470  -5.352  1.00  0.75           H  
ATOM   1035  HE  ARG A  62      28.906  -4.993  -3.732  1.00  0.75           H  
ATOM   1036 1HH1 ARG A  62      30.052  -6.515  -6.790  1.00  0.75           H  
ATOM   1037 2HH1 ARG A  62      31.334  -5.280  -6.982  1.00  0.75           H  
ATOM   1038 1HH2 ARG A  62      30.605  -3.504  -4.186  1.00  0.75           H  
ATOM   1039 2HH2 ARG A  62      31.622  -3.731  -5.637  1.00  0.75           H  
ATOM   1040  N   GLU A  63      23.068  -8.049  -5.221  1.00  0.73           N  
ATOM   1041  CA  GLU A  63      21.846  -8.554  -5.843  1.00  0.73           C  
ATOM   1042  C   GLU A  63      21.758  -7.996  -7.244  1.00  0.73           C  
ATOM   1043  O   GLU A  63      22.157  -6.857  -7.481  1.00  0.73           O  
ATOM   1044  CB  GLU A  63      20.589  -8.222  -5.034  1.00  0.73           C  
ATOM   1045  CG  GLU A  63      20.507  -8.937  -3.688  1.00  0.73           C  
ATOM   1046  CD  GLU A  63      19.195  -8.698  -2.947  1.00  0.73           C  
ATOM   1047  OE1 GLU A  63      18.522  -7.739  -3.238  1.00  0.73           O  
ATOM   1048  OE2 GLU A  63      18.849  -9.504  -2.098  1.00  0.73           O  
ATOM   1049  H   GLU A  63      23.099  -7.127  -4.783  1.00  0.73           H  
ATOM   1050  HA  GLU A  63      21.910  -9.638  -5.920  1.00  0.73           H  
ATOM   1051 1HB  GLU A  63      20.537  -7.148  -4.858  1.00  0.73           H  
ATOM   1052 2HB  GLU A  63      19.710  -8.510  -5.596  1.00  0.73           H  
ATOM   1053 1HG  GLU A  63      20.630 -10.007  -3.854  1.00  0.73           H  
ATOM   1054 2HG  GLU A  63      21.337  -8.599  -3.067  1.00  0.73           H  
ATOM   1055  N   TYR A  64      21.229  -8.783  -8.178  1.00  0.71           N  
ATOM   1056  CA  TYR A  64      21.147  -8.318  -9.555  1.00  0.71           C  
ATOM   1057  C   TYR A  64      19.777  -8.444 -10.193  1.00  0.71           C  
ATOM   1058  O   TYR A  64      19.062  -9.426  -9.980  1.00  0.71           O  
ATOM   1059  CB  TYR A  64      22.107  -9.128 -10.415  1.00  0.71           C  
ATOM   1060  CG  TYR A  64      23.505  -9.040 -10.049  1.00  0.71           C  
ATOM   1061  CD1 TYR A  64      24.061  -9.863  -9.079  1.00  0.71           C  
ATOM   1062  CD2 TYR A  64      24.246  -8.165 -10.692  1.00  0.71           C  
ATOM   1063  CE1 TYR A  64      25.402  -9.752  -8.786  1.00  0.71           C  
ATOM   1064  CE2 TYR A  64      25.547  -8.053 -10.417  1.00  0.71           C  
ATOM   1065  CZ  TYR A  64      26.150  -8.825  -9.477  1.00  0.71           C  
ATOM   1066  OH  TYR A  64      27.504  -8.670  -9.235  1.00  0.71           O  
ATOM   1067  H   TYR A  64      20.904  -9.708  -7.935  1.00  0.71           H  
ATOM   1068  HA  TYR A  64      21.426  -7.266  -9.585  1.00  0.71           H  
ATOM   1069 1HB  TYR A  64      21.818 -10.180 -10.390  1.00  0.71           H  
ATOM   1070 2HB  TYR A  64      22.014  -8.800 -11.445  1.00  0.71           H  
ATOM   1071  HD1 TYR A  64      23.446 -10.586  -8.553  1.00  0.71           H  
ATOM   1072  HD2 TYR A  64      23.784  -7.539 -11.446  1.00  0.71           H  
ATOM   1073  HE1 TYR A  64      25.862 -10.385  -8.026  1.00  0.71           H  
ATOM   1074  HE2 TYR A  64      26.107  -7.341 -10.956  1.00  0.71           H  
ATOM   1075  HH  TYR A  64      27.814  -9.337  -8.582  1.00  0.71           H  
ATOM   1076  N   ARG A  65      19.472  -7.473 -11.045  1.00  0.69           N  
ATOM   1077  CA  ARG A  65      18.294  -7.480 -11.909  1.00  0.69           C  
ATOM   1078  C   ARG A  65      18.588  -6.807 -13.228  1.00  0.69           C  
ATOM   1079  O   ARG A  65      19.135  -5.706 -13.275  1.00  0.69           O  
ATOM   1080  CB  ARG A  65      17.122  -6.780 -11.263  1.00  0.69           C  
ATOM   1081  CG  ARG A  65      15.906  -6.572 -12.139  1.00  0.69           C  
ATOM   1082  CD  ARG A  65      14.836  -5.831 -11.420  1.00  0.69           C  
ATOM   1083  NE  ARG A  65      14.210  -6.597 -10.397  1.00  0.69           N  
ATOM   1084  CZ  ARG A  65      13.604  -6.031  -9.322  1.00  0.69           C  
ATOM   1085  NH1 ARG A  65      13.559  -4.712  -9.158  1.00  0.69           N  
ATOM   1086  NH2 ARG A  65      13.020  -6.758  -8.389  1.00  0.69           N  
ATOM   1087  H   ARG A  65      20.106  -6.673 -11.094  1.00  0.69           H  
ATOM   1088  HA  ARG A  65      18.013  -8.515 -12.107  1.00  0.69           H  
ATOM   1089 1HB  ARG A  65      16.777  -7.379 -10.430  1.00  0.69           H  
ATOM   1090 2HB  ARG A  65      17.430  -5.810 -10.879  1.00  0.69           H  
ATOM   1091 1HG  ARG A  65      16.184  -5.960 -12.985  1.00  0.69           H  
ATOM   1092 2HG  ARG A  65      15.524  -7.534 -12.487  1.00  0.69           H  
ATOM   1093 1HD  ARG A  65      15.279  -4.961 -10.941  1.00  0.69           H  
ATOM   1094 2HD  ARG A  65      14.075  -5.502 -12.106  1.00  0.69           H  
ATOM   1095  HE  ARG A  65      14.185  -7.628 -10.511  1.00  0.69           H  
ATOM   1096 1HH1 ARG A  65      13.950  -4.036  -9.846  1.00  0.69           H  
ATOM   1097 2HH1 ARG A  65      13.061  -4.359  -8.321  1.00  0.69           H  
ATOM   1098 1HH2 ARG A  65      13.005  -7.774  -8.441  1.00  0.69           H  
ATOM   1099 2HH2 ARG A  65      12.578  -6.246  -7.603  1.00  0.69           H  
ATOM   1100  N   GLY A  66      18.239  -7.463 -14.307  1.00  0.67           N  
ATOM   1101  CA  GLY A  66      18.432  -6.856 -15.600  1.00  0.67           C  
ATOM   1102  C   GLY A  66      17.185  -6.087 -15.962  1.00  0.67           C  
ATOM   1103  O   GLY A  66      16.117  -6.345 -15.412  1.00  0.67           O  
ATOM   1104  H   GLY A  66      17.824  -8.389 -14.227  1.00  0.67           H  
ATOM   1105 1HA  GLY A  66      19.292  -6.192 -15.587  1.00  0.67           H  
ATOM   1106 2HA  GLY A  66      18.624  -7.632 -16.334  1.00  0.67           H  
ATOM   1107  N   LEU A  67      17.292  -5.169 -16.884  1.00  0.66           N  
ATOM   1108  CA  LEU A  67      16.131  -4.466 -17.363  1.00  0.66           C  
ATOM   1109  C   LEU A  67      16.305  -3.958 -18.781  1.00  0.66           C  
ATOM   1110  O   LEU A  67      17.357  -3.446 -19.140  1.00  0.66           O  
ATOM   1111  CB  LEU A  67      15.849  -3.332 -16.398  1.00  0.66           C  
ATOM   1112  CG  LEU A  67      14.710  -2.491 -16.680  1.00  0.66           C  
ATOM   1113  CD1 LEU A  67      14.178  -2.040 -15.428  1.00  0.66           C  
ATOM   1114  CD2 LEU A  67      15.142  -1.308 -17.467  1.00  0.66           C  
ATOM   1115  H   LEU A  67      18.210  -4.930 -17.245  1.00  0.66           H  
ATOM   1116  HA  LEU A  67      15.288  -5.152 -17.351  1.00  0.66           H  
ATOM   1117 1HB  LEU A  67      15.677  -3.763 -15.411  1.00  0.66           H  
ATOM   1118 2HB  LEU A  67      16.726  -2.701 -16.334  1.00  0.66           H  
ATOM   1119  HG  LEU A  67      13.954  -3.057 -17.218  1.00  0.66           H  
ATOM   1120 1HD1 LEU A  67      13.339  -1.399 -15.610  1.00  0.66           H  
ATOM   1121 2HD1 LEU A  67      13.870  -2.889 -14.828  1.00  0.66           H  
ATOM   1122 3HD1 LEU A  67      14.956  -1.489 -14.911  1.00  0.66           H  
ATOM   1123 1HD2 LEU A  67      14.280  -0.706 -17.634  1.00  0.66           H  
ATOM   1124 2HD2 LEU A  67      15.888  -0.745 -16.907  1.00  0.66           H  
ATOM   1125 3HD2 LEU A  67      15.567  -1.619 -18.412  1.00  0.66           H  
ATOM   1126  N   GLU A  68      15.279  -4.082 -19.603  1.00  0.65           N  
ATOM   1127  CA  GLU A  68      15.381  -3.470 -20.919  1.00  0.65           C  
ATOM   1128  C   GLU A  68      14.304  -2.410 -21.023  1.00  0.65           C  
ATOM   1129  O   GLU A  68      13.114  -2.697 -20.822  1.00  0.65           O  
ATOM   1130  CB  GLU A  68      15.284  -4.498 -22.050  1.00  0.65           C  
ATOM   1131  CG  GLU A  68      15.465  -3.905 -23.451  1.00  0.65           C  
ATOM   1132  CD  GLU A  68      15.447  -4.954 -24.551  1.00  0.65           C  
ATOM   1133  OE1 GLU A  68      15.406  -6.112 -24.227  1.00  0.65           O  
ATOM   1134  OE2 GLU A  68      15.432  -4.591 -25.722  1.00  0.65           O  
ATOM   1135  H   GLU A  68      14.431  -4.555 -19.293  1.00  0.65           H  
ATOM   1136  HA  GLU A  68      16.341  -2.965 -21.015  1.00  0.65           H  
ATOM   1137 1HB  GLU A  68      16.041  -5.271 -21.908  1.00  0.65           H  
ATOM   1138 2HB  GLU A  68      14.307  -4.979 -22.021  1.00  0.65           H  
ATOM   1139 1HG  GLU A  68      14.669  -3.183 -23.630  1.00  0.65           H  
ATOM   1140 2HG  GLU A  68      16.414  -3.362 -23.483  1.00  0.65           H  
ATOM   1141  N   LEU A  69      14.735  -1.185 -21.314  1.00  0.63           N  
ATOM   1142  CA  LEU A  69      13.843  -0.040 -21.425  1.00  0.63           C  
ATOM   1143  C   LEU A  69      13.096  -0.060 -22.745  1.00  0.63           C  
ATOM   1144  O   LEU A  69      13.546  -0.639 -23.734  1.00  0.63           O  
ATOM   1145  CB  LEU A  69      14.598   1.295 -21.221  1.00  0.63           C  
ATOM   1146  CG  LEU A  69      15.182   1.555 -19.808  1.00  0.63           C  
ATOM   1147  CD1 LEU A  69      16.043   2.825 -19.778  1.00  0.63           C  
ATOM   1148  CD2 LEU A  69      14.035   1.766 -18.857  1.00  0.63           C  
ATOM   1149  H   LEU A  69      15.736  -1.044 -21.487  1.00  0.63           H  
ATOM   1150  HA  LEU A  69      13.110  -0.105 -20.628  1.00  0.63           H  
ATOM   1151 1HB  LEU A  69      15.439   1.295 -21.902  1.00  0.63           H  
ATOM   1152 2HB  LEU A  69      13.937   2.124 -21.476  1.00  0.63           H  
ATOM   1153  HG  LEU A  69      15.788   0.703 -19.504  1.00  0.63           H  
ATOM   1154 1HD1 LEU A  69      16.416   2.986 -18.776  1.00  0.63           H  
ATOM   1155 2HD1 LEU A  69      16.866   2.732 -20.434  1.00  0.63           H  
ATOM   1156 3HD1 LEU A  69      15.443   3.676 -20.078  1.00  0.63           H  
ATOM   1157 1HD2 LEU A  69      14.449   1.938 -17.868  1.00  0.63           H  
ATOM   1158 2HD2 LEU A  69      13.450   2.632 -19.171  1.00  0.63           H  
ATOM   1159 3HD2 LEU A  69      13.387   0.896 -18.848  1.00  0.63           H  
ATOM   1160  N   ALA A  70      11.953   0.605 -22.762  1.00  0.63           N  
ATOM   1161  CA  ALA A  70      11.097   0.723 -23.933  1.00  0.63           C  
ATOM   1162  C   ALA A  70      11.845   1.326 -25.111  1.00  0.63           C  
ATOM   1163  O   ALA A  70      11.536   1.027 -26.262  1.00  0.63           O  
ATOM   1164  CB  ALA A  70       9.888   1.574 -23.602  1.00  0.63           C  
ATOM   1165  H   ALA A  70      11.643   1.036 -21.902  1.00  0.63           H  
ATOM   1166  HA  ALA A  70      10.768  -0.273 -24.217  1.00  0.63           H  
ATOM   1167 1HB  ALA A  70       9.240   1.641 -24.473  1.00  0.63           H  
ATOM   1168 2HB  ALA A  70       9.338   1.118 -22.778  1.00  0.63           H  
ATOM   1169 3HB  ALA A  70      10.214   2.571 -23.313  1.00  0.63           H  
ATOM   1170  N   ASN A  71      12.835   2.174 -24.830  1.00  0.62           N  
ATOM   1171  CA  ASN A  71      13.614   2.800 -25.883  1.00  0.62           C  
ATOM   1172  C   ASN A  71      14.769   1.929 -26.391  1.00  0.62           C  
ATOM   1173  O   ASN A  71      15.488   2.341 -27.294  1.00  0.62           O  
ATOM   1174  CB  ASN A  71      14.160   4.129 -25.395  1.00  0.62           C  
ATOM   1175  CG  ASN A  71      15.130   4.003 -24.246  1.00  0.62           C  
ATOM   1176  OD1 ASN A  71      15.486   2.916 -23.765  1.00  0.62           O  
ATOM   1177  ND2 ASN A  71      15.561   5.137 -23.799  1.00  0.62           N  
ATOM   1178  H   ASN A  71      13.039   2.382 -23.865  1.00  0.62           H  
ATOM   1179  HA  ASN A  71      12.954   2.986 -26.731  1.00  0.62           H  
ATOM   1180 1HB  ASN A  71      14.665   4.627 -26.222  1.00  0.62           H  
ATOM   1181 2HB  ASN A  71      13.337   4.775 -25.084  1.00  0.62           H  
ATOM   1182 1HD2 ASN A  71      16.202   5.193 -23.025  1.00  0.62           H  
ATOM   1183 2HD2 ASN A  71      15.275   5.984 -24.266  1.00  0.62           H  
ATOM   1184  N   GLY A  72      14.899   0.700 -25.888  1.00  0.61           N  
ATOM   1185  CA  GLY A  72      15.964  -0.204 -26.312  1.00  0.61           C  
ATOM   1186  C   GLY A  72      17.220  -0.239 -25.421  1.00  0.61           C  
ATOM   1187  O   GLY A  72      18.078  -1.100 -25.624  1.00  0.61           O  
ATOM   1188  H   GLY A  72      14.266   0.372 -25.163  1.00  0.61           H  
ATOM   1189 1HA  GLY A  72      15.552  -1.212 -26.361  1.00  0.61           H  
ATOM   1190 2HA  GLY A  72      16.258   0.053 -27.328  1.00  0.61           H  
ATOM   1191  N   ILE A  73      17.348   0.647 -24.428  1.00  0.61           N  
ATOM   1192  CA  ILE A  73      18.565   0.585 -23.606  1.00  0.61           C  
ATOM   1193  C   ILE A  73      18.559  -0.656 -22.724  1.00  0.61           C  
ATOM   1194  O   ILE A  73      17.577  -0.958 -22.033  1.00  0.61           O  
ATOM   1195  CB  ILE A  73      18.733   1.800 -22.684  1.00  0.61           C  
ATOM   1196  CG1 ILE A  73      18.892   3.019 -23.437  1.00  0.61           C  
ATOM   1197  CG2 ILE A  73      19.957   1.640 -21.762  1.00  0.61           C  
ATOM   1198  CD1 ILE A  73      18.775   4.227 -22.578  1.00  0.61           C  
ATOM   1199  H   ILE A  73      16.635   1.356 -24.257  1.00  0.61           H  
ATOM   1200  HA  ILE A  73      19.424   0.536 -24.274  1.00  0.61           H  
ATOM   1201  HB  ILE A  73      17.854   1.891 -22.107  1.00  0.61           H  
ATOM   1202 1HG1 ILE A  73      19.868   3.005 -23.917  1.00  0.61           H  
ATOM   1203 2HG1 ILE A  73      18.142   3.066 -24.181  1.00  0.61           H  
ATOM   1204 1HG2 ILE A  73      20.037   2.503 -21.108  1.00  0.61           H  
ATOM   1205 2HG2 ILE A  73      19.859   0.755 -21.166  1.00  0.61           H  
ATOM   1206 3HG2 ILE A  73      20.857   1.561 -22.366  1.00  0.61           H  
ATOM   1207 1HD1 ILE A  73      18.905   5.103 -23.181  1.00  0.61           H  
ATOM   1208 2HD1 ILE A  73      17.792   4.249 -22.116  1.00  0.61           H  
ATOM   1209 3HD1 ILE A  73      19.527   4.197 -21.809  1.00  0.61           H  
ATOM   1210  N   LYS A  74      19.664  -1.390 -22.757  1.00  0.61           N  
ATOM   1211  CA  LYS A  74      19.791  -2.609 -21.959  1.00  0.61           C  
ATOM   1212  C   LYS A  74      20.521  -2.263 -20.663  1.00  0.61           C  
ATOM   1213  O   LYS A  74      21.623  -1.716 -20.704  1.00  0.61           O  
ATOM   1214  CB  LYS A  74      20.487  -3.674 -22.792  1.00  0.61           C  
ATOM   1215  CG  LYS A  74      20.624  -5.006 -22.179  1.00  0.61           C  
ATOM   1216  CD  LYS A  74      21.056  -6.035 -23.220  1.00  0.61           C  
ATOM   1217  CE  LYS A  74      22.337  -5.616 -23.836  1.00  0.61           C  
ATOM   1218  NZ  LYS A  74      22.951  -6.653 -24.655  1.00  0.61           N  
ATOM   1219  H   LYS A  74      20.434  -1.060 -23.346  1.00  0.61           H  
ATOM   1220  HA  LYS A  74      18.797  -2.973 -21.696  1.00  0.61           H  
ATOM   1221 1HB  LYS A  74      19.937  -3.802 -23.727  1.00  0.61           H  
ATOM   1222 2HB  LYS A  74      21.491  -3.328 -23.052  1.00  0.61           H  
ATOM   1223 1HG  LYS A  74      21.336  -4.973 -21.353  1.00  0.61           H  
ATOM   1224 2HG  LYS A  74      19.653  -5.294 -21.809  1.00  0.61           H  
ATOM   1225 1HD  LYS A  74      21.203  -7.010 -22.756  1.00  0.61           H  
ATOM   1226 2HD  LYS A  74      20.296  -6.126 -23.993  1.00  0.61           H  
ATOM   1227 1HE  LYS A  74      22.158  -4.740 -24.458  1.00  0.61           H  
ATOM   1228 2HE  LYS A  74      22.999  -5.349 -23.066  1.00  0.61           H  
ATOM   1229 1HZ  LYS A  74      23.824  -6.269 -25.000  1.00  0.61           H  
ATOM   1230 2HZ  LYS A  74      23.184  -7.482 -24.093  1.00  0.61           H  
ATOM   1231 3HZ  LYS A  74      22.354  -6.916 -25.419  1.00  0.61           H  
ATOM   1232  N   VAL A  75      19.888  -2.538 -19.527  1.00  0.62           N  
ATOM   1233  CA  VAL A  75      20.415  -2.119 -18.243  1.00  0.62           C  
ATOM   1234  C   VAL A  75      20.674  -3.225 -17.212  1.00  0.62           C  
ATOM   1235  O   VAL A  75      19.816  -4.078 -16.978  1.00  0.62           O  
ATOM   1236  CB  VAL A  75      19.413  -1.140 -17.587  1.00  0.62           C  
ATOM   1237  CG1 VAL A  75      19.947  -0.664 -16.225  1.00  0.62           C  
ATOM   1238  CG2 VAL A  75      19.085  -0.003 -18.547  1.00  0.62           C  
ATOM   1239  H   VAL A  75      18.989  -2.995 -19.547  1.00  0.62           H  
ATOM   1240  HA  VAL A  75      21.323  -1.606 -18.452  1.00  0.62           H  
ATOM   1241  HB  VAL A  75      18.500  -1.680 -17.386  1.00  0.62           H  
ATOM   1242 1HG1 VAL A  75      19.226  -0.038 -15.761  1.00  0.62           H  
ATOM   1243 2HG1 VAL A  75      20.119  -1.509 -15.581  1.00  0.62           H  
ATOM   1244 3HG1 VAL A  75      20.880  -0.114 -16.364  1.00  0.62           H  
ATOM   1245 1HG2 VAL A  75      18.350   0.652 -18.112  1.00  0.62           H  
ATOM   1246 2HG2 VAL A  75      19.978   0.548 -18.766  1.00  0.62           H  
ATOM   1247 3HG2 VAL A  75      18.675  -0.419 -19.466  1.00  0.62           H  
ATOM   1248  N   LEU A  76      21.845  -3.200 -16.564  1.00  0.63           N  
ATOM   1249  CA  LEU A  76      22.044  -4.130 -15.443  1.00  0.63           C  
ATOM   1250  C   LEU A  76      22.041  -3.325 -14.143  1.00  0.63           C  
ATOM   1251  O   LEU A  76      22.844  -2.399 -13.980  1.00  0.63           O  
ATOM   1252  CB  LEU A  76      23.334  -4.946 -15.498  1.00  0.63           C  
ATOM   1253  CG  LEU A  76      23.473  -5.933 -14.262  1.00  0.63           C  
ATOM   1254  CD1 LEU A  76      22.389  -6.957 -14.346  1.00  0.63           C  
ATOM   1255  CD2 LEU A  76      24.825  -6.608 -14.215  1.00  0.63           C  
ATOM   1256  H   LEU A  76      22.531  -2.487 -16.822  1.00  0.63           H  
ATOM   1257  HA  LEU A  76      21.211  -4.826 -15.401  1.00  0.63           H  
ATOM   1258 1HB  LEU A  76      23.357  -5.531 -16.410  1.00  0.63           H  
ATOM   1259 2HB  LEU A  76      24.170  -4.264 -15.495  1.00  0.63           H  
ATOM   1260  HG  LEU A  76      23.319  -5.381 -13.342  1.00  0.63           H  
ATOM   1261 1HD1 LEU A  76      22.458  -7.608 -13.487  1.00  0.63           H  
ATOM   1262 2HD1 LEU A  76      21.424  -6.463 -14.349  1.00  0.63           H  
ATOM   1263 3HD1 LEU A  76      22.500  -7.540 -15.258  1.00  0.63           H  
ATOM   1264 1HD2 LEU A  76      24.858  -7.266 -13.371  1.00  0.63           H  
ATOM   1265 2HD2 LEU A  76      24.992  -7.178 -15.117  1.00  0.63           H  
ATOM   1266 3HD2 LEU A  76      25.592  -5.876 -14.100  1.00  0.63           H  
ATOM   1267  N   LEU A  77      21.136  -3.679 -13.238  1.00  0.65           N  
ATOM   1268  CA  LEU A  77      20.984  -3.017 -11.951  1.00  0.65           C  
ATOM   1269  C   LEU A  77      21.588  -3.875 -10.842  1.00  0.65           C  
ATOM   1270  O   LEU A  77      21.235  -5.052 -10.695  1.00  0.65           O  
ATOM   1271  CB  LEU A  77      19.505  -2.857 -11.675  1.00  0.65           C  
ATOM   1272  CG  LEU A  77      18.684  -2.125 -12.728  1.00  0.65           C  
ATOM   1273  CD1 LEU A  77      17.247  -2.293 -12.387  1.00  0.65           C  
ATOM   1274  CD2 LEU A  77      19.052  -0.646 -12.737  1.00  0.65           C  
ATOM   1275  H   LEU A  77      20.494  -4.444 -13.438  1.00  0.65           H  
ATOM   1276  HA  LEU A  77      21.486  -2.050 -11.973  1.00  0.65           H  
ATOM   1277 1HB  LEU A  77      19.067  -3.841 -11.547  1.00  0.65           H  
ATOM   1278 2HB  LEU A  77      19.392  -2.314 -10.736  1.00  0.65           H  
ATOM   1279  HG  LEU A  77      18.856  -2.565 -13.714  1.00  0.65           H  
ATOM   1280 1HD1 LEU A  77      16.634  -1.787 -13.126  1.00  0.65           H  
ATOM   1281 2HD1 LEU A  77      16.998  -3.357 -12.382  1.00  0.65           H  
ATOM   1282 3HD1 LEU A  77      17.067  -1.873 -11.403  1.00  0.65           H  
ATOM   1283 1HD2 LEU A  77      18.441  -0.132 -13.475  1.00  0.65           H  
ATOM   1284 2HD2 LEU A  77      18.865  -0.216 -11.760  1.00  0.65           H  
ATOM   1285 3HD2 LEU A  77      20.107  -0.532 -12.987  1.00  0.65           H  
ATOM   1286  N   ILE A  78      22.508  -3.301 -10.073  1.00  0.67           N  
ATOM   1287  CA  ILE A  78      23.173  -4.051  -9.015  1.00  0.67           C  
ATOM   1288  C   ILE A  78      23.004  -3.396  -7.644  1.00  0.67           C  
ATOM   1289  O   ILE A  78      23.258  -2.201  -7.486  1.00  0.67           O  
ATOM   1290  CB  ILE A  78      24.655  -4.181  -9.311  1.00  0.67           C  
ATOM   1291  CG1 ILE A  78      24.862  -4.723 -10.615  1.00  0.67           C  
ATOM   1292  CG2 ILE A  78      25.259  -5.106  -8.311  1.00  0.67           C  
ATOM   1293  CD1 ILE A  78      25.060  -3.701 -11.633  1.00  0.67           C  
ATOM   1294  H   ILE A  78      22.782  -2.338 -10.253  1.00  0.67           H  
ATOM   1295  HA  ILE A  78      22.744  -5.047  -8.974  1.00  0.67           H  
ATOM   1296  HB  ILE A  78      25.117  -3.223  -9.288  1.00  0.67           H  
ATOM   1297 1HG1 ILE A  78      25.728  -5.312 -10.580  1.00  0.67           H  
ATOM   1298 2HG1 ILE A  78      24.022  -5.336 -10.892  1.00  0.67           H  
ATOM   1299 1HG2 ILE A  78      26.311  -5.233  -8.524  1.00  0.67           H  
ATOM   1300 2HG2 ILE A  78      25.135  -4.710  -7.311  1.00  0.67           H  
ATOM   1301 3HG2 ILE A  78      24.753  -6.065  -8.388  1.00  0.67           H  
ATOM   1302 1HD1 ILE A  78      25.231  -4.193 -12.561  1.00  0.67           H  
ATOM   1303 2HD1 ILE A  78      24.191  -3.070 -11.713  1.00  0.67           H  
ATOM   1304 3HD1 ILE A  78      25.919  -3.095 -11.371  1.00  0.67           H  
ATOM   1305  N   SER A  79      22.576  -4.157  -6.654  1.00  0.70           N  
ATOM   1306  CA  SER A  79      22.400  -3.563  -5.336  1.00  0.70           C  
ATOM   1307  C   SER A  79      23.307  -4.152  -4.262  1.00  0.70           C  
ATOM   1308  O   SER A  79      23.476  -5.370  -4.131  1.00  0.70           O  
ATOM   1309  CB  SER A  79      20.964  -3.666  -4.912  1.00  0.70           C  
ATOM   1310  OG  SER A  79      20.791  -3.226  -3.599  1.00  0.70           O  
ATOM   1311  H   SER A  79      22.380  -5.143  -6.825  1.00  0.70           H  
ATOM   1312  HA  SER A  79      22.636  -2.504  -5.406  1.00  0.70           H  
ATOM   1313 1HB  SER A  79      20.337  -3.076  -5.579  1.00  0.70           H  
ATOM   1314 2HB  SER A  79      20.648  -4.701  -4.994  1.00  0.70           H  
ATOM   1315  HG  SER A  79      20.643  -2.259  -3.658  1.00  0.70           H  
ATOM   1316  N   ASP A  80      23.905  -3.255  -3.492  1.00  0.72           N  
ATOM   1317  CA  ASP A  80      24.774  -3.588  -2.376  1.00  0.72           C  
ATOM   1318  C   ASP A  80      24.609  -2.567  -1.267  1.00  0.72           C  
ATOM   1319  O   ASP A  80      25.348  -1.589  -1.223  1.00  0.72           O  
ATOM   1320  CB  ASP A  80      26.238  -3.652  -2.786  1.00  0.72           C  
ATOM   1321  CG  ASP A  80      27.185  -4.070  -1.610  1.00  0.72           C  
ATOM   1322  OD1 ASP A  80      26.792  -3.953  -0.445  1.00  0.72           O  
ATOM   1323  OD2 ASP A  80      28.296  -4.520  -1.888  1.00  0.72           O  
ATOM   1324  H   ASP A  80      23.716  -2.272  -3.692  1.00  0.72           H  
ATOM   1325  HA  ASP A  80      24.522  -4.584  -2.028  1.00  0.72           H  
ATOM   1326 1HB  ASP A  80      26.346  -4.348  -3.572  1.00  0.72           H  
ATOM   1327 2HB  ASP A  80      26.548  -2.675  -3.168  1.00  0.72           H  
ATOM   1328  N   PRO A  81      23.741  -2.816  -0.281  1.00  0.74           N  
ATOM   1329  CA  PRO A  81      23.395  -1.932   0.816  1.00  0.74           C  
ATOM   1330  C   PRO A  81      24.585  -1.443   1.640  1.00  0.74           C  
ATOM   1331  O   PRO A  81      24.428  -0.495   2.417  1.00  0.74           O  
ATOM   1332  CB  PRO A  81      22.488  -2.817   1.676  1.00  0.74           C  
ATOM   1333  CG  PRO A  81      21.888  -3.801   0.719  1.00  0.74           C  
ATOM   1334  CD  PRO A  81      22.978  -4.084  -0.280  1.00  0.74           C  
ATOM   1335  HA  PRO A  81      22.819  -1.086   0.425  1.00  0.74           H  
ATOM   1336 1HB  PRO A  81      23.083  -3.298   2.465  1.00  0.74           H  
ATOM   1337 2HB  PRO A  81      21.740  -2.207   2.172  1.00  0.74           H  
ATOM   1338 1HG  PRO A  81      21.553  -4.701   1.256  1.00  0.74           H  
ATOM   1339 2HG  PRO A  81      20.992  -3.361   0.249  1.00  0.74           H  
ATOM   1340 1HD  PRO A  81      23.614  -4.925   0.052  1.00  0.74           H  
ATOM   1341 2HD  PRO A  81      22.491  -4.263  -1.256  1.00  0.74           H  
ATOM   1342  N   THR A  82      25.747  -2.107   1.536  1.00  0.74           N  
ATOM   1343  CA  THR A  82      26.893  -1.706   2.334  1.00  0.74           C  
ATOM   1344  C   THR A  82      27.944  -0.895   1.562  1.00  0.74           C  
ATOM   1345  O   THR A  82      28.928  -0.432   2.163  1.00  0.74           O  
ATOM   1346  CB  THR A  82      27.556  -2.948   2.963  1.00  0.74           C  
ATOM   1347  OG1 THR A  82      28.102  -3.813   1.944  1.00  0.74           O  
ATOM   1348  CG2 THR A  82      26.501  -3.718   3.743  1.00  0.74           C  
ATOM   1349  H   THR A  82      25.883  -2.872   0.863  1.00  0.74           H  
ATOM   1350  HA  THR A  82      26.533  -1.079   3.146  1.00  0.74           H  
ATOM   1351  HB  THR A  82      28.351  -2.641   3.638  1.00  0.74           H  
ATOM   1352  HG1 THR A  82      27.507  -3.846   1.154  1.00  0.74           H  
ATOM   1353 1HG2 THR A  82      26.956  -4.596   4.199  1.00  0.74           H  
ATOM   1354 2HG2 THR A  82      26.084  -3.077   4.519  1.00  0.74           H  
ATOM   1355 3HG2 THR A  82      25.707  -4.031   3.064  1.00  0.74           H  
ATOM   1356  N   THR A  83      27.791  -0.752   0.239  1.00  0.73           N  
ATOM   1357  CA  THR A  83      28.788   0.004  -0.523  1.00  0.73           C  
ATOM   1358  C   THR A  83      28.762   1.460  -0.074  1.00  0.73           C  
ATOM   1359  O   THR A  83      27.698   2.003   0.179  1.00  0.73           O  
ATOM   1360  CB  THR A  83      28.575  -0.071  -2.050  1.00  0.73           C  
ATOM   1361  OG1 THR A  83      29.736   0.469  -2.708  1.00  0.73           O  
ATOM   1362  CG2 THR A  83      27.350   0.738  -2.494  1.00  0.73           C  
ATOM   1363  H   THR A  83      26.971  -1.145  -0.229  1.00  0.73           H  
ATOM   1364  HA  THR A  83      29.775  -0.400  -0.303  1.00  0.73           H  
ATOM   1365  HB  THR A  83      28.450  -1.115  -2.337  1.00  0.73           H  
ATOM   1366  HG1 THR A  83      29.519   1.350  -3.082  1.00  0.73           H  
ATOM   1367 1HG2 THR A  83      27.240   0.669  -3.575  1.00  0.73           H  
ATOM   1368 2HG2 THR A  83      26.467   0.357  -2.025  1.00  0.73           H  
ATOM   1369 3HG2 THR A  83      27.486   1.783  -2.217  1.00  0.73           H  
ATOM   1370  N   ASP A  84      29.915   2.112  -0.019  1.00  0.70           N  
ATOM   1371  CA  ASP A  84      29.935   3.525   0.364  1.00  0.70           C  
ATOM   1372  C   ASP A  84      29.812   4.420  -0.874  1.00  0.70           C  
ATOM   1373  O   ASP A  84      29.242   5.521  -0.821  1.00  0.70           O  
ATOM   1374  CB  ASP A  84      31.220   3.819   1.138  1.00  0.70           C  
ATOM   1375  CG  ASP A  84      31.274   2.975   2.441  1.00  0.70           C  
ATOM   1376  OD1 ASP A  84      30.338   3.057   3.201  1.00  0.70           O  
ATOM   1377  OD2 ASP A  84      32.230   2.218   2.666  1.00  0.70           O  
ATOM   1378  H   ASP A  84      30.770   1.626  -0.231  1.00  0.70           H  
ATOM   1379  HA  ASP A  84      29.084   3.723   1.016  1.00  0.70           H  
ATOM   1380 1HB  ASP A  84      32.091   3.593   0.514  1.00  0.70           H  
ATOM   1381 2HB  ASP A  84      31.265   4.879   1.394  1.00  0.70           H  
ATOM   1382  N   LYS A  85      30.350   3.915  -1.977  1.00  0.67           N  
ATOM   1383  CA  LYS A  85      30.367   4.587  -3.268  1.00  0.67           C  
ATOM   1384  C   LYS A  85      29.430   3.871  -4.214  1.00  0.67           C  
ATOM   1385  O   LYS A  85      29.297   2.646  -4.155  1.00  0.67           O  
ATOM   1386  CB  LYS A  85      31.768   4.594  -3.869  1.00  0.67           C  
ATOM   1387  CG  LYS A  85      32.828   5.324  -3.040  1.00  0.67           C  
ATOM   1388  CD  LYS A  85      32.701   6.806  -3.137  1.00  0.67           C  
ATOM   1389  CE  LYS A  85      33.094   7.273  -4.509  1.00  0.67           C  
ATOM   1390  NZ  LYS A  85      34.519   6.976  -4.795  1.00  0.67           N  
ATOM   1391  H   LYS A  85      30.784   3.010  -1.904  1.00  0.67           H  
ATOM   1392  HA  LYS A  85      30.018   5.612  -3.148  1.00  0.67           H  
ATOM   1393 1HB  LYS A  85      32.108   3.571  -4.017  1.00  0.67           H  
ATOM   1394 2HB  LYS A  85      31.733   5.068  -4.858  1.00  0.67           H  
ATOM   1395 1HG  LYS A  85      32.727   5.047  -1.995  1.00  0.67           H  
ATOM   1396 2HG  LYS A  85      33.822   5.028  -3.383  1.00  0.67           H  
ATOM   1397 1HD  LYS A  85      31.681   7.079  -2.955  1.00  0.67           H  
ATOM   1398 2HD  LYS A  85      33.337   7.288  -2.396  1.00  0.67           H  
ATOM   1399 1HE  LYS A  85      32.473   6.780  -5.253  1.00  0.67           H  
ATOM   1400 2HE  LYS A  85      32.922   8.333  -4.572  1.00  0.67           H  
ATOM   1401 1HZ  LYS A  85      34.776   7.293  -5.723  1.00  0.67           H  
ATOM   1402 2HZ  LYS A  85      35.105   7.425  -4.118  1.00  0.67           H  
ATOM   1403 3HZ  LYS A  85      34.647   5.966  -4.756  1.00  0.67           H  
ATOM   1404  N   SER A  86      28.818   4.630  -5.099  1.00  0.64           N  
ATOM   1405  CA  SER A  86      27.932   4.080  -6.103  1.00  0.64           C  
ATOM   1406  C   SER A  86      28.399   4.481  -7.469  1.00  0.64           C  
ATOM   1407  O   SER A  86      29.145   5.450  -7.634  1.00  0.64           O  
ATOM   1408  CB  SER A  86      26.538   4.503  -5.830  1.00  0.64           C  
ATOM   1409  OG  SER A  86      26.170   3.995  -4.584  1.00  0.64           O  
ATOM   1410  H   SER A  86      28.988   5.631  -5.080  1.00  0.64           H  
ATOM   1411  HA  SER A  86      27.969   2.992  -6.050  1.00  0.64           H  
ATOM   1412 1HB  SER A  86      26.478   5.587  -5.837  1.00  0.64           H  
ATOM   1413 2HB  SER A  86      25.882   4.133  -6.588  1.00  0.64           H  
ATOM   1414  HG  SER A  86      25.293   4.328  -4.369  1.00  0.64           H  
ATOM   1415  N   SER A  87      27.958   3.753  -8.465  1.00  0.61           N  
ATOM   1416  CA  SER A  87      28.502   4.017  -9.775  1.00  0.61           C  
ATOM   1417  C   SER A  87      27.581   3.779 -10.911  1.00  0.61           C  
ATOM   1418  O   SER A  87      26.497   3.193 -10.787  1.00  0.61           O  
ATOM   1419  CB  SER A  87      29.666   3.100 -10.021  1.00  0.61           C  
ATOM   1420  OG  SER A  87      29.203   1.789 -10.117  1.00  0.61           O  
ATOM   1421  H   SER A  87      27.287   3.003  -8.291  1.00  0.61           H  
ATOM   1422  HA  SER A  87      28.825   5.057  -9.820  1.00  0.61           H  
ATOM   1423 1HB  SER A  87      30.152   3.361 -10.951  1.00  0.61           H  
ATOM   1424 2HB  SER A  87      30.410   3.187  -9.225  1.00  0.61           H  
ATOM   1425  HG  SER A  87      29.669   1.396 -10.891  1.00  0.61           H  
ATOM   1426  N   ALA A  88      28.054   4.208 -12.057  1.00  0.59           N  
ATOM   1427  CA  ALA A  88      27.353   3.888 -13.254  1.00  0.59           C  
ATOM   1428  C   ALA A  88      28.293   3.823 -14.417  1.00  0.59           C  
ATOM   1429  O   ALA A  88      29.357   4.456 -14.459  1.00  0.59           O  
ATOM   1430  CB  ALA A  88      26.263   4.868 -13.541  1.00  0.59           C  
ATOM   1431  H   ALA A  88      28.939   4.720 -12.075  1.00  0.59           H  
ATOM   1432  HA  ALA A  88      26.921   2.911 -13.105  1.00  0.59           H  
ATOM   1433 1HB  ALA A  88      25.720   4.561 -14.435  1.00  0.59           H  
ATOM   1434 2HB  ALA A  88      25.616   4.884 -12.695  1.00  0.59           H  
ATOM   1435 3HB  ALA A  88      26.697   5.786 -13.703  1.00  0.59           H  
ATOM   1436  N   ALA A  89      27.867   3.077 -15.396  1.00  0.58           N  
ATOM   1437  CA  ALA A  89      28.623   2.944 -16.600  1.00  0.58           C  
ATOM   1438  C   ALA A  89      27.723   2.944 -17.792  1.00  0.58           C  
ATOM   1439  O   ALA A  89      26.599   2.445 -17.754  1.00  0.58           O  
ATOM   1440  CB  ALA A  89      29.400   1.680 -16.539  1.00  0.58           C  
ATOM   1441  H   ALA A  89      27.010   2.550 -15.266  1.00  0.58           H  
ATOM   1442  HA  ALA A  89      29.300   3.787 -16.691  1.00  0.58           H  
ATOM   1443 1HB  ALA A  89      29.957   1.567 -17.439  1.00  0.58           H  
ATOM   1444 2HB  ALA A  89      30.070   1.701 -15.680  1.00  0.58           H  
ATOM   1445 3HB  ALA A  89      28.718   0.852 -16.439  1.00  0.58           H  
ATOM   1446  N   LEU A  90      28.233   3.487 -18.870  1.00  0.58           N  
ATOM   1447  CA  LEU A  90      27.486   3.563 -20.094  1.00  0.58           C  
ATOM   1448  C   LEU A  90      28.375   3.156 -21.256  1.00  0.58           C  
ATOM   1449  O   LEU A  90      29.515   3.607 -21.387  1.00  0.58           O  
ATOM   1450  CB  LEU A  90      26.931   4.991 -20.167  1.00  0.58           C  
ATOM   1451  CG  LEU A  90      26.064   5.405 -21.233  1.00  0.58           C  
ATOM   1452  CD1 LEU A  90      25.127   6.510 -20.671  1.00  0.58           C  
ATOM   1453  CD2 LEU A  90      26.886   5.937 -22.345  1.00  0.58           C  
ATOM   1454  H   LEU A  90      29.160   3.909 -18.826  1.00  0.58           H  
ATOM   1455  HA  LEU A  90      26.654   2.867 -20.047  1.00  0.58           H  
ATOM   1456 1HB  LEU A  90      26.335   5.123 -19.287  1.00  0.58           H  
ATOM   1457 2HB  LEU A  90      27.764   5.688 -20.130  1.00  0.58           H  
ATOM   1458  HG  LEU A  90      25.474   4.560 -21.572  1.00  0.58           H  
ATOM   1459 1HD1 LEU A  90      24.450   6.872 -21.435  1.00  0.58           H  
ATOM   1460 2HD1 LEU A  90      24.555   6.097 -19.849  1.00  0.58           H  
ATOM   1461 3HD1 LEU A  90      25.728   7.348 -20.311  1.00  0.58           H  
ATOM   1462 1HD2 LEU A  90      26.246   6.268 -23.148  1.00  0.58           H  
ATOM   1463 2HD2 LEU A  90      27.477   6.777 -21.985  1.00  0.58           H  
ATOM   1464 3HD2 LEU A  90      27.542   5.148 -22.694  1.00  0.58           H  
ATOM   1465  N   ASP A  91      27.858   2.265 -22.083  1.00  0.58           N  
ATOM   1466  CA  ASP A  91      28.578   1.732 -23.231  1.00  0.58           C  
ATOM   1467  C   ASP A  91      27.745   1.903 -24.471  1.00  0.58           C  
ATOM   1468  O   ASP A  91      26.635   1.372 -24.585  1.00  0.58           O  
ATOM   1469  CB  ASP A  91      29.015   0.270 -23.019  1.00  0.58           C  
ATOM   1470  CG  ASP A  91      29.830  -0.314 -24.191  1.00  0.58           C  
ATOM   1471  OD1 ASP A  91      29.483  -0.029 -25.301  1.00  0.58           O  
ATOM   1472  OD2 ASP A  91      30.848  -0.955 -23.962  1.00  0.58           O  
ATOM   1473  H   ASP A  91      26.908   1.935 -21.902  1.00  0.58           H  
ATOM   1474  HA  ASP A  91      29.489   2.315 -23.373  1.00  0.58           H  
ATOM   1475 1HB  ASP A  91      29.620   0.200 -22.117  1.00  0.58           H  
ATOM   1476 2HB  ASP A  91      28.131  -0.356 -22.867  1.00  0.58           H  
ATOM   1477  N   VAL A  92      28.233   2.743 -25.369  1.00  0.58           N  
ATOM   1478  CA  VAL A  92      27.487   3.058 -26.555  1.00  0.58           C  
ATOM   1479  C   VAL A  92      28.128   2.162 -27.620  1.00  0.58           C  
ATOM   1480  O   VAL A  92      29.350   2.172 -27.793  1.00  0.58           O  
ATOM   1481  CB  VAL A  92      27.656   4.543 -26.869  1.00  0.58           C  
ATOM   1482  CG1 VAL A  92      26.755   4.927 -28.006  1.00  0.58           C  
ATOM   1483  CG2 VAL A  92      27.474   5.311 -25.625  1.00  0.58           C  
ATOM   1484  H   VAL A  92      29.159   3.141 -25.226  1.00  0.58           H  
ATOM   1485  HA  VAL A  92      26.436   2.814 -26.423  1.00  0.58           H  
ATOM   1486  HB  VAL A  92      28.672   4.713 -27.218  1.00  0.58           H  
ATOM   1487 1HG1 VAL A  92      26.906   5.970 -28.253  1.00  0.58           H  
ATOM   1488 2HG1 VAL A  92      26.968   4.339 -28.829  1.00  0.58           H  
ATOM   1489 3HG1 VAL A  92      25.718   4.764 -27.719  1.00  0.58           H  
ATOM   1490 1HG2 VAL A  92      27.625   6.371 -25.813  1.00  0.58           H  
ATOM   1491 2HG2 VAL A  92      26.475   5.133 -25.241  1.00  0.58           H  
ATOM   1492 3HG2 VAL A  92      28.210   4.966 -24.897  1.00  0.58           H  
ATOM   1493  N   HIS A  93      27.348   1.351 -28.328  1.00  0.59           N  
ATOM   1494  CA  HIS A  93      27.897   0.310 -29.207  1.00  0.59           C  
ATOM   1495  C   HIS A  93      28.297   0.902 -30.556  1.00  0.59           C  
ATOM   1496  O   HIS A  93      27.734   0.578 -31.607  1.00  0.59           O  
ATOM   1497  CB  HIS A  93      26.809  -0.729 -29.455  1.00  0.59           C  
ATOM   1498  CG  HIS A  93      26.160  -1.237 -28.193  1.00  0.59           C  
ATOM   1499  ND1 HIS A  93      24.964  -1.921 -28.204  1.00  0.59           N  
ATOM   1500  CD2 HIS A  93      26.487  -1.084 -26.892  1.00  0.59           C  
ATOM   1501  CE1 HIS A  93      24.600  -2.185 -26.970  1.00  0.59           C  
ATOM   1502  NE2 HIS A  93      25.503  -1.697 -26.156  1.00  0.59           N  
ATOM   1503  H   HIS A  93      26.354   1.421 -28.210  1.00  0.59           H  
ATOM   1504  HA  HIS A  93      28.773  -0.157 -28.748  1.00  0.59           H  
ATOM   1505 1HB  HIS A  93      26.042  -0.304 -30.064  1.00  0.59           H  
ATOM   1506 2HB  HIS A  93      27.227  -1.579 -29.992  1.00  0.59           H  
ATOM   1507  HD1 HIS A  93      24.419  -2.163 -29.008  1.00  0.59           H  
ATOM   1508  HD2 HIS A  93      27.317  -0.593 -26.388  1.00  0.59           H  
ATOM   1509  HE1 HIS A  93      23.678  -2.730 -26.772  1.00  0.59           H  
ATOM   1510  N   ILE A  94      29.223   1.830 -30.480  1.00  0.60           N  
ATOM   1511  CA  ILE A  94      29.753   2.625 -31.563  1.00  0.60           C  
ATOM   1512  C   ILE A  94      31.228   2.728 -31.342  1.00  0.60           C  
ATOM   1513  O   ILE A  94      31.673   2.669 -30.212  1.00  0.60           O  
ATOM   1514  CB  ILE A  94      29.199   4.007 -31.467  1.00  0.60           C  
ATOM   1515  CG1 ILE A  94      29.701   4.581 -30.200  1.00  0.60           C  
ATOM   1516  CG2 ILE A  94      27.684   3.928 -31.439  1.00  0.60           C  
ATOM   1517  CD1 ILE A  94      29.425   5.959 -30.067  1.00  0.60           C  
ATOM   1518  H   ILE A  94      29.592   1.988 -29.551  1.00  0.60           H  
ATOM   1519  HA  ILE A  94      29.543   2.154 -32.524  1.00  0.60           H  
ATOM   1520  HB  ILE A  94      29.547   4.638 -32.291  1.00  0.60           H  
ATOM   1521 1HG1 ILE A  94      29.254   4.060 -29.394  1.00  0.60           H  
ATOM   1522 2HG1 ILE A  94      30.779   4.447 -30.137  1.00  0.60           H  
ATOM   1523 1HG2 ILE A  94      27.268   4.912 -31.293  1.00  0.60           H  
ATOM   1524 2HG2 ILE A  94      27.339   3.503 -32.374  1.00  0.60           H  
ATOM   1525 3HG2 ILE A  94      27.350   3.321 -30.648  1.00  0.60           H  
ATOM   1526 1HD1 ILE A  94      29.820   6.296 -29.111  1.00  0.60           H  
ATOM   1527 2HD1 ILE A  94      29.908   6.501 -30.877  1.00  0.60           H  
ATOM   1528 3HD1 ILE A  94      28.357   6.122 -30.106  1.00  0.60           H  
ATOM   1529  N   GLY A  95      32.007   3.010 -32.334  1.00  0.61           N  
ATOM   1530  CA  GLY A  95      33.415   3.111 -31.992  1.00  0.61           C  
ATOM   1531  C   GLY A  95      34.215   3.514 -33.176  1.00  0.61           C  
ATOM   1532  O   GLY A  95      33.668   4.033 -34.147  1.00  0.61           O  
ATOM   1533  H   GLY A  95      31.656   3.150 -33.270  1.00  0.61           H  
ATOM   1534 1HA  GLY A  95      33.547   3.846 -31.196  1.00  0.61           H  
ATOM   1535 2HA  GLY A  95      33.773   2.157 -31.607  1.00  0.61           H  
ATOM   1536  N   SER A  96      35.508   3.261 -33.130  1.00  0.62           N  
ATOM   1537  CA  SER A  96      36.351   3.700 -34.227  1.00  0.62           C  
ATOM   1538  C   SER A  96      35.952   3.048 -35.555  1.00  0.62           C  
ATOM   1539  O   SER A  96      36.056   3.652 -36.619  1.00  0.62           O  
ATOM   1540  CB  SER A  96      37.787   3.431 -33.862  1.00  0.62           C  
ATOM   1541  OG  SER A  96      38.012   2.066 -33.670  1.00  0.62           O  
ATOM   1542  H   SER A  96      35.901   2.761 -32.327  1.00  0.62           H  
ATOM   1543  HA  SER A  96      36.232   4.781 -34.337  1.00  0.62           H  
ATOM   1544 1HB  SER A  96      38.421   3.793 -34.664  1.00  0.62           H  
ATOM   1545 2HB  SER A  96      38.030   3.981 -32.965  1.00  0.62           H  
ATOM   1546  HG  SER A  96      37.565   1.853 -32.833  1.00  0.62           H  
ATOM   1547  N   LEU A  97      35.342   1.870 -35.492  1.00  0.64           N  
ATOM   1548  CA  LEU A  97      34.902   1.168 -36.690  1.00  0.64           C  
ATOM   1549  C   LEU A  97      33.798   1.935 -37.436  1.00  0.64           C  
ATOM   1550  O   LEU A  97      33.622   1.801 -38.658  1.00  0.64           O  
ATOM   1551  CB  LEU A  97      34.337  -0.183 -36.275  1.00  0.64           C  
ATOM   1552  CG  LEU A  97      35.320  -1.147 -35.696  1.00  0.64           C  
ATOM   1553  CD1 LEU A  97      34.584  -2.255 -35.168  1.00  0.64           C  
ATOM   1554  CD2 LEU A  97      36.266  -1.606 -36.687  1.00  0.64           C  
ATOM   1555  H   LEU A  97      35.225   1.412 -34.585  1.00  0.64           H  
ATOM   1556  HA  LEU A  97      35.763   1.039 -37.345  1.00  0.64           H  
ATOM   1557 1HB  LEU A  97      33.556  -0.020 -35.528  1.00  0.64           H  
ATOM   1558 2HB  LEU A  97      33.888  -0.653 -37.140  1.00  0.64           H  
ATOM   1559  HG  LEU A  97      35.858  -0.663 -34.915  1.00  0.64           H  
ATOM   1560 1HD1 LEU A  97      35.256  -2.953 -34.701  1.00  0.64           H  
ATOM   1561 2HD1 LEU A  97      33.890  -1.885 -34.436  1.00  0.64           H  
ATOM   1562 3HD1 LEU A  97      34.040  -2.734 -35.962  1.00  0.64           H  
ATOM   1563 1HD2 LEU A  97      36.964  -2.300 -36.229  1.00  0.64           H  
ATOM   1564 2HD2 LEU A  97      35.741  -2.102 -37.499  1.00  0.64           H  
ATOM   1565 3HD2 LEU A  97      36.793  -0.745 -37.048  1.00  0.64           H  
ATOM   1566  N   SER A  98      33.009   2.696 -36.669  1.00  0.65           N  
ATOM   1567  CA  SER A  98      31.856   3.440 -37.154  1.00  0.65           C  
ATOM   1568  C   SER A  98      32.192   4.866 -37.622  1.00  0.65           C  
ATOM   1569  O   SER A  98      31.317   5.581 -38.122  1.00  0.65           O  
ATOM   1570  CB  SER A  98      30.784   3.432 -36.072  1.00  0.65           C  
ATOM   1571  OG  SER A  98      31.193   4.127 -34.930  1.00  0.65           O  
ATOM   1572  H   SER A  98      33.254   2.821 -35.691  1.00  0.65           H  
ATOM   1573  HA  SER A  98      31.453   2.903 -38.013  1.00  0.65           H  
ATOM   1574 1HB  SER A  98      29.868   3.865 -36.454  1.00  0.65           H  
ATOM   1575 2HB  SER A  98      30.568   2.398 -35.805  1.00  0.65           H  
ATOM   1576  HG  SER A  98      32.178   4.196 -34.981  1.00  0.65           H  
ATOM   1577  N   ASP A  99      33.446   5.295 -37.451  1.00  0.67           N  
ATOM   1578  CA  ASP A  99      33.830   6.634 -37.882  1.00  0.67           C  
ATOM   1579  C   ASP A  99      33.727   6.750 -39.401  1.00  0.67           C  
ATOM   1580  O   ASP A  99      33.922   5.762 -40.108  1.00  0.67           O  
ATOM   1581  CB  ASP A  99      35.225   6.993 -37.369  1.00  0.67           C  
ATOM   1582  CG  ASP A  99      35.156   7.308 -35.923  1.00  0.67           C  
ATOM   1583  OD1 ASP A  99      34.074   7.374 -35.438  1.00  0.67           O  
ATOM   1584  OD2 ASP A  99      36.155   7.543 -35.282  1.00  0.67           O  
ATOM   1585  H   ASP A  99      34.160   4.681 -37.053  1.00  0.67           H  
ATOM   1586  HA  ASP A  99      33.131   7.331 -37.423  1.00  0.67           H  
ATOM   1587 1HB  ASP A  99      35.905   6.150 -37.511  1.00  0.67           H  
ATOM   1588 2HB  ASP A  99      35.631   7.844 -37.916  1.00  0.67           H  
ATOM   1589  N   PRO A 100      33.389   7.907 -39.965  1.00  0.69           N  
ATOM   1590  CA  PRO A 100      33.329   8.069 -41.395  1.00  0.69           C  
ATOM   1591  C   PRO A 100      34.756   7.962 -41.927  1.00  0.69           C  
ATOM   1592  O   PRO A 100      35.662   8.504 -41.303  1.00  0.69           O  
ATOM   1593  CB  PRO A 100      32.752   9.482 -41.541  1.00  0.69           C  
ATOM   1594  CG  PRO A 100      33.116  10.184 -40.247  1.00  0.69           C  
ATOM   1595  CD  PRO A 100      33.090   9.089 -39.179  1.00  0.69           C  
ATOM   1596  HA  PRO A 100      32.641   7.328 -41.796  1.00  0.69           H  
ATOM   1597 1HB  PRO A 100      33.180   9.975 -42.421  1.00  0.69           H  
ATOM   1598 2HB  PRO A 100      31.665   9.423 -41.704  1.00  0.69           H  
ATOM   1599 1HG  PRO A 100      34.105  10.653 -40.332  1.00  0.69           H  
ATOM   1600 2HG  PRO A 100      32.397  10.996 -40.047  1.00  0.69           H  
ATOM   1601 1HD  PRO A 100      33.880   9.292 -38.448  1.00  0.69           H  
ATOM   1602 2HD  PRO A 100      32.094   9.008 -38.719  1.00  0.69           H  
ATOM   1603  N   PRO A 101      34.987   7.375 -43.113  1.00  0.70           N  
ATOM   1604  CA  PRO A 101      36.288   7.287 -43.761  1.00  0.70           C  
ATOM   1605  C   PRO A 101      36.949   8.647 -43.927  1.00  0.70           C  
ATOM   1606  O   PRO A 101      38.175   8.754 -43.948  1.00  0.70           O  
ATOM   1607  CB  PRO A 101      35.924   6.695 -45.130  1.00  0.70           C  
ATOM   1608  CG  PRO A 101      34.659   5.913 -44.887  1.00  0.70           C  
ATOM   1609  CD  PRO A 101      33.897   6.698 -43.838  1.00  0.70           C  
ATOM   1610  HA  PRO A 101      36.934   6.599 -43.192  1.00  0.70           H  
ATOM   1611 1HB  PRO A 101      35.799   7.513 -45.862  1.00  0.70           H  
ATOM   1612 2HB  PRO A 101      36.748   6.067 -45.493  1.00  0.70           H  
ATOM   1613 1HG  PRO A 101      34.095   5.801 -45.825  1.00  0.70           H  
ATOM   1614 2HG  PRO A 101      34.908   4.896 -44.545  1.00  0.70           H  
ATOM   1615 1HD  PRO A 101      33.212   7.435 -44.298  1.00  0.70           H  
ATOM   1616 2HD  PRO A 101      33.385   5.964 -43.213  1.00  0.70           H  
ATOM   1617  N   ASN A 102      36.128   9.690 -44.034  1.00  0.70           N  
ATOM   1618  CA  ASN A 102      36.621  11.041 -44.214  1.00  0.70           C  
ATOM   1619  C   ASN A 102      37.353  11.556 -42.970  1.00  0.70           C  
ATOM   1620  O   ASN A 102      38.274  12.370 -43.091  1.00  0.70           O  
ATOM   1621  CB  ASN A 102      35.463  11.951 -44.550  1.00  0.70           C  
ATOM   1622  CG  ASN A 102      34.919  11.700 -45.934  1.00  0.70           C  
ATOM   1623  OD1 ASN A 102      35.612  11.187 -46.818  1.00  0.70           O  
ATOM   1624  ND2 ASN A 102      33.669  12.040 -46.134  1.00  0.70           N  
ATOM   1625  H   ASN A 102      35.134   9.544 -44.012  1.00  0.70           H  
ATOM   1626  HA  ASN A 102      37.340  11.049 -45.035  1.00  0.70           H  
ATOM   1627 1HB  ASN A 102      34.664  11.815 -43.821  1.00  0.70           H  
ATOM   1628 2HB  ASN A 102      35.792  12.988 -44.487  1.00  0.70           H  
ATOM   1629 1HD2 ASN A 102      33.247  11.891 -47.029  1.00  0.70           H  
ATOM   1630 2HD2 ASN A 102      33.134  12.446 -45.391  1.00  0.70           H  
ATOM   1631  N   ILE A 103      36.872  11.165 -41.779  1.00  0.69           N  
ATOM   1632  CA  ILE A 103      37.468  11.585 -40.515  1.00  0.69           C  
ATOM   1633  C   ILE A 103      37.536  10.371 -39.584  1.00  0.69           C  
ATOM   1634  O   ILE A 103      36.622  10.133 -38.787  1.00  0.69           O  
ATOM   1635  CB  ILE A 103      36.673  12.717 -39.839  1.00  0.69           C  
ATOM   1636  CG1 ILE A 103      36.484  13.928 -40.769  1.00  0.69           C  
ATOM   1637  CG2 ILE A 103      37.419  13.164 -38.607  1.00  0.69           C  
ATOM   1638  CD1 ILE A 103      35.621  14.987 -40.165  1.00  0.69           C  
ATOM   1639  H   ILE A 103      36.142  10.462 -41.750  1.00  0.69           H  
ATOM   1640  HA  ILE A 103      38.482  11.935 -40.704  1.00  0.69           H  
ATOM   1641  HB  ILE A 103      35.693  12.349 -39.566  1.00  0.69           H  
ATOM   1642 1HG1 ILE A 103      37.461  14.357 -41.010  1.00  0.69           H  
ATOM   1643 2HG1 ILE A 103      36.002  13.611 -41.684  1.00  0.69           H  
ATOM   1644 1HG2 ILE A 103      36.865  13.954 -38.119  1.00  0.69           H  
ATOM   1645 2HG2 ILE A 103      37.554  12.336 -37.922  1.00  0.69           H  
ATOM   1646 3HG2 ILE A 103      38.377  13.546 -38.905  1.00  0.69           H  
ATOM   1647 1HD1 ILE A 103      35.511  15.818 -40.865  1.00  0.69           H  
ATOM   1648 2HD1 ILE A 103      34.655  14.566 -39.943  1.00  0.69           H  
ATOM   1649 3HD1 ILE A 103      36.080  15.347 -39.258  1.00  0.69           H  
ATOM   1650  N   ALA A 104      38.677   9.701 -39.582  1.00  0.67           N  
ATOM   1651  CA  ALA A 104      38.878   8.426 -38.890  1.00  0.67           C  
ATOM   1652  C   ALA A 104      39.126   8.544 -37.396  1.00  0.67           C  
ATOM   1653  O   ALA A 104      39.422   7.541 -36.743  1.00  0.67           O  
ATOM   1654  CB  ALA A 104      40.050   7.709 -39.505  1.00  0.67           C  
ATOM   1655  H   ALA A 104      39.409  10.031 -40.198  1.00  0.67           H  
ATOM   1656  HA  ALA A 104      37.975   7.830 -39.035  1.00  0.67           H  
ATOM   1657 1HB  ALA A 104      40.167   6.743 -39.022  1.00  0.67           H  
ATOM   1658 2HB  ALA A 104      39.876   7.568 -40.569  1.00  0.67           H  
ATOM   1659 3HB  ALA A 104      40.922   8.293 -39.357  1.00  0.67           H  
ATOM   1660  N   GLY A 105      39.125   9.777 -36.888  1.00  0.65           N  
ATOM   1661  CA  GLY A 105      39.359  10.052 -35.476  1.00  0.65           C  
ATOM   1662  C   GLY A 105      38.154  10.645 -34.716  1.00  0.65           C  
ATOM   1663  O   GLY A 105      38.318  11.066 -33.556  1.00  0.65           O  
ATOM   1664  H   GLY A 105      38.903  10.542 -37.508  1.00  0.65           H  
ATOM   1665 1HA  GLY A 105      39.669   9.127 -34.983  1.00  0.65           H  
ATOM   1666 2HA  GLY A 105      40.200  10.740 -35.398  1.00  0.65           H  
ATOM   1667  N   LEU A 106      36.956  10.700 -35.337  1.00  0.64           N  
ATOM   1668  CA  LEU A 106      35.827  11.333 -34.628  1.00  0.64           C  
ATOM   1669  C   LEU A 106      35.366  10.655 -33.346  1.00  0.64           C  
ATOM   1670  O   LEU A 106      34.959  11.359 -32.426  1.00  0.64           O  
ATOM   1671  CB  LEU A 106      34.550  11.467 -35.461  1.00  0.64           C  
ATOM   1672  CG  LEU A 106      34.541  12.436 -36.605  1.00  0.64           C  
ATOM   1673  CD1 LEU A 106      33.224  12.345 -37.294  1.00  0.64           C  
ATOM   1674  CD2 LEU A 106      34.773  13.863 -36.130  1.00  0.64           C  
ATOM   1675  H   LEU A 106      36.840  10.334 -36.287  1.00  0.64           H  
ATOM   1676  HA  LEU A 106      36.143  12.342 -34.374  1.00  0.64           H  
ATOM   1677 1HB  LEU A 106      34.320  10.479 -35.873  1.00  0.64           H  
ATOM   1678 2HB  LEU A 106      33.730  11.744 -34.792  1.00  0.64           H  
ATOM   1679  HG  LEU A 106      35.295  12.141 -37.294  1.00  0.64           H  
ATOM   1680 1HD1 LEU A 106      33.223  13.013 -38.139  1.00  0.64           H  
ATOM   1681 2HD1 LEU A 106      33.062  11.349 -37.622  1.00  0.64           H  
ATOM   1682 3HD1 LEU A 106      32.435  12.625 -36.609  1.00  0.64           H  
ATOM   1683 1HD2 LEU A 106      34.752  14.527 -36.988  1.00  0.64           H  
ATOM   1684 2HD2 LEU A 106      33.994  14.146 -35.451  1.00  0.64           H  
ATOM   1685 3HD2 LEU A 106      35.731  13.939 -35.633  1.00  0.64           H  
ATOM   1686  N   SER A 107      35.386   9.322 -33.256  1.00  0.63           N  
ATOM   1687  CA  SER A 107      34.881   8.681 -32.044  1.00  0.63           C  
ATOM   1688  C   SER A 107      35.704   9.006 -30.803  1.00  0.63           C  
ATOM   1689  O   SER A 107      35.161   9.135 -29.706  1.00  0.63           O  
ATOM   1690  CB  SER A 107      34.819   7.190 -32.268  1.00  0.63           C  
ATOM   1691  OG  SER A 107      36.090   6.704 -32.587  1.00  0.63           O  
ATOM   1692  H   SER A 107      35.729   8.735 -34.025  1.00  0.63           H  
ATOM   1693  HA  SER A 107      33.868   9.039 -31.877  1.00  0.63           H  
ATOM   1694 1HB  SER A 107      34.448   6.700 -31.369  1.00  0.63           H  
ATOM   1695 2HB  SER A 107      34.133   6.961 -33.070  1.00  0.63           H  
ATOM   1696  HG  SER A 107      36.254   7.033 -33.519  1.00  0.63           H  
ATOM   1697  N   HIS A 108      37.000   9.238 -30.981  1.00  0.64           N  
ATOM   1698  CA  HIS A 108      37.865   9.596 -29.863  1.00  0.64           C  
ATOM   1699  C   HIS A 108      37.530  11.025 -29.476  1.00  0.64           C  
ATOM   1700  O   HIS A 108      37.339  11.366 -28.310  1.00  0.64           O  
ATOM   1701  CB  HIS A 108      39.334   9.474 -30.225  1.00  0.64           C  
ATOM   1702  CG  HIS A 108      40.235   9.757 -29.079  1.00  0.64           C  
ATOM   1703  ND1 HIS A 108      41.500  10.258 -29.242  1.00  0.64           N  
ATOM   1704  CD2 HIS A 108      40.057   9.599 -27.749  1.00  0.64           C  
ATOM   1705  CE1 HIS A 108      42.068  10.403 -28.049  1.00  0.64           C  
ATOM   1706  NE2 HIS A 108      41.212  10.011 -27.132  1.00  0.64           N  
ATOM   1707  H   HIS A 108      37.389   9.132 -31.909  1.00  0.64           H  
ATOM   1708  HA  HIS A 108      37.664   8.948 -29.006  1.00  0.64           H  
ATOM   1709 1HB  HIS A 108      39.541   8.462 -30.588  1.00  0.64           H  
ATOM   1710 2HB  HIS A 108      39.569  10.168 -31.031  1.00  0.64           H  
ATOM   1711  HD2 HIS A 108      39.160   9.217 -27.250  1.00  0.64           H  
ATOM   1712  HE1 HIS A 108      43.067  10.787 -27.861  1.00  0.64           H  
ATOM   1713  HE2 HIS A 108      41.361  10.010 -26.124  1.00  0.64           H  
ATOM   1714  N   PHE A 109      37.483  11.871 -30.481  1.00  0.65           N  
ATOM   1715  CA  PHE A 109      37.165  13.265 -30.289  1.00  0.65           C  
ATOM   1716  C   PHE A 109      35.807  13.415 -29.571  1.00  0.65           C  
ATOM   1717  O   PHE A 109      35.703  14.158 -28.586  1.00  0.65           O  
ATOM   1718  CB  PHE A 109      37.266  13.925 -31.653  1.00  0.65           C  
ATOM   1719  CG  PHE A 109      36.930  15.307 -31.752  1.00  0.65           C  
ATOM   1720  CD1 PHE A 109      37.731  16.268 -31.184  1.00  0.65           C  
ATOM   1721  CD2 PHE A 109      35.847  15.678 -32.488  1.00  0.65           C  
ATOM   1722  CE1 PHE A 109      37.416  17.569 -31.325  1.00  0.65           C  
ATOM   1723  CE2 PHE A 109      35.542  16.984 -32.637  1.00  0.65           C  
ATOM   1724  CZ  PHE A 109      36.334  17.919 -32.042  1.00  0.65           C  
ATOM   1725  H   PHE A 109      37.659  11.540 -31.432  1.00  0.65           H  
ATOM   1726  HA  PHE A 109      37.925  13.708 -29.647  1.00  0.65           H  
ATOM   1727 1HB  PHE A 109      38.266  13.797 -32.005  1.00  0.65           H  
ATOM   1728 2HB  PHE A 109      36.631  13.386 -32.342  1.00  0.65           H  
ATOM   1729  HD1 PHE A 109      38.613  15.975 -30.611  1.00  0.65           H  
ATOM   1730  HD2 PHE A 109      35.250  14.909 -32.953  1.00  0.65           H  
ATOM   1731  HE1 PHE A 109      38.030  18.339 -30.869  1.00  0.65           H  
ATOM   1732  HE2 PHE A 109      34.681  17.290 -33.223  1.00  0.65           H  
ATOM   1733  HZ  PHE A 109      36.103  18.935 -32.141  1.00  0.65           H  
ATOM   1734  N   CYS A 110      34.783  12.688 -30.038  1.00  0.68           N  
ATOM   1735  CA  CYS A 110      33.449  12.717 -29.443  1.00  0.68           C  
ATOM   1736  C   CYS A 110      33.515  12.304 -27.975  1.00  0.68           C  
ATOM   1737  O   CYS A 110      32.881  12.933 -27.122  1.00  0.68           O  
ATOM   1738  CB  CYS A 110      32.485  11.748 -30.129  1.00  0.68           C  
ATOM   1739  SG  CYS A 110      30.768  11.994 -29.620  1.00  0.68           S  
ATOM   1740  H   CYS A 110      34.935  12.100 -30.844  1.00  0.68           H  
ATOM   1741  HA  CYS A 110      33.055  13.730 -29.514  1.00  0.68           H  
ATOM   1742 1HB  CYS A 110      32.561  11.774 -31.205  1.00  0.68           H  
ATOM   1743 2HB  CYS A 110      32.764  10.734 -29.834  1.00  0.68           H  
ATOM   1744  HG  CYS A 110      30.368  10.747 -29.880  1.00  0.68           H  
ATOM   1745  N   GLU A 111      34.272  11.233 -27.679  1.00  0.71           N  
ATOM   1746  CA  GLU A 111      34.430  10.736 -26.317  1.00  0.71           C  
ATOM   1747  C   GLU A 111      34.838  11.842 -25.368  1.00  0.71           C  
ATOM   1748  O   GLU A 111      34.263  11.996 -24.287  1.00  0.71           O  
ATOM   1749  CB  GLU A 111      35.528   9.682 -26.262  1.00  0.71           C  
ATOM   1750  CG  GLU A 111      35.820   9.109 -24.916  1.00  0.71           C  
ATOM   1751  CD  GLU A 111      37.104   8.332 -24.954  1.00  0.71           C  
ATOM   1752  OE1 GLU A 111      37.293   7.525 -25.841  1.00  0.71           O  
ATOM   1753  OE2 GLU A 111      37.940   8.586 -24.119  1.00  0.71           O  
ATOM   1754  H   GLU A 111      34.750  10.728 -28.428  1.00  0.71           H  
ATOM   1755  HA  GLU A 111      33.496  10.312 -25.988  1.00  0.71           H  
ATOM   1756 1HB  GLU A 111      35.281   8.863 -26.940  1.00  0.71           H  
ATOM   1757 2HB  GLU A 111      36.449  10.099 -26.590  1.00  0.71           H  
ATOM   1758 1HG  GLU A 111      35.898   9.911 -24.180  1.00  0.71           H  
ATOM   1759 2HG  GLU A 111      35.001   8.450 -24.622  1.00  0.71           H  
ATOM   1760  N   HIS A 112      35.841  12.616 -25.764  1.00  0.75           N  
ATOM   1761  CA  HIS A 112      36.310  13.671 -24.885  1.00  0.75           C  
ATOM   1762  C   HIS A 112      35.300  14.800 -24.774  1.00  0.75           C  
ATOM   1763  O   HIS A 112      34.953  15.247 -23.673  1.00  0.75           O  
ATOM   1764  CB  HIS A 112      37.595  14.308 -25.389  1.00  0.75           C  
ATOM   1765  CG  HIS A 112      38.834  13.505 -25.333  1.00  0.75           C  
ATOM   1766  ND1 HIS A 112      40.050  14.084 -25.558  1.00  0.75           N  
ATOM   1767  CD2 HIS A 112      39.076  12.198 -25.085  1.00  0.75           C  
ATOM   1768  CE1 HIS A 112      41.002  13.191 -25.448  1.00  0.75           C  
ATOM   1769  NE2 HIS A 112      40.445  12.024 -25.152  1.00  0.75           N  
ATOM   1770  H   HIS A 112      36.286  12.431 -26.668  1.00  0.75           H  
ATOM   1771  HA  HIS A 112      36.484  13.266 -23.890  1.00  0.75           H  
ATOM   1772 1HB  HIS A 112      37.455  14.642 -26.423  1.00  0.75           H  
ATOM   1773 2HB  HIS A 112      37.761  15.190 -24.792  1.00  0.75           H  
ATOM   1774  HD1 HIS A 112      40.148  15.083 -25.734  1.00  0.75           H  
ATOM   1775  HD2 HIS A 112      38.419  11.349 -24.857  1.00  0.75           H  
ATOM   1776  HE1 HIS A 112      42.043  13.480 -25.596  1.00  0.75           H  
ATOM   1777  N   MET A 113      34.789  15.223 -25.929  1.00  0.78           N  
ATOM   1778  CA  MET A 113      33.865  16.339 -26.031  1.00  0.78           C  
ATOM   1779  C   MET A 113      32.637  16.118 -25.197  1.00  0.78           C  
ATOM   1780  O   MET A 113      32.086  17.062 -24.625  1.00  0.78           O  
ATOM   1781  CB  MET A 113      33.392  16.556 -27.451  1.00  0.78           C  
ATOM   1782  CG  MET A 113      32.441  17.728 -27.608  1.00  0.78           C  
ATOM   1783  SD  MET A 113      30.695  17.374 -27.214  1.00  0.78           S  
ATOM   1784  CE  MET A 113      30.208  16.333 -28.558  1.00  0.78           C  
ATOM   1785  H   MET A 113      35.087  14.771 -26.796  1.00  0.78           H  
ATOM   1786  HA  MET A 113      34.365  17.233 -25.670  1.00  0.78           H  
ATOM   1787 1HB  MET A 113      34.255  16.718 -28.100  1.00  0.78           H  
ATOM   1788 2HB  MET A 113      32.886  15.654 -27.805  1.00  0.78           H  
ATOM   1789 1HG  MET A 113      32.778  18.570 -27.001  1.00  0.78           H  
ATOM   1790 2HG  MET A 113      32.491  18.005 -28.638  1.00  0.78           H  
ATOM   1791 1HE  MET A 113      29.162  16.048 -28.438  1.00  0.78           H  
ATOM   1792 2HE  MET A 113      30.334  16.879 -29.488  1.00  0.78           H  
ATOM   1793 3HE  MET A 113      30.831  15.432 -28.569  1.00  0.78           H  
ATOM   1794  N   LEU A 114      32.175  14.871 -25.138  1.00  0.80           N  
ATOM   1795  CA  LEU A 114      30.930  14.596 -24.473  1.00  0.80           C  
ATOM   1796  C   LEU A 114      30.925  15.126 -23.051  1.00  0.80           C  
ATOM   1797  O   LEU A 114      29.879  15.531 -22.583  1.00  0.80           O  
ATOM   1798  CB  LEU A 114      30.654  13.092 -24.333  1.00  0.80           C  
ATOM   1799  CG  LEU A 114      29.192  12.823 -24.072  1.00  0.80           C  
ATOM   1800  CD1 LEU A 114      28.507  13.218 -25.331  1.00  0.80           C  
ATOM   1801  CD2 LEU A 114      28.882  11.395 -23.690  1.00  0.80           C  
ATOM   1802  H   LEU A 114      32.660  14.120 -25.631  1.00  0.80           H  
ATOM   1803  HA  LEU A 114      30.128  15.075 -25.029  1.00  0.80           H  
ATOM   1804 1HB  LEU A 114      30.955  12.584 -25.251  1.00  0.80           H  
ATOM   1805 2HB  LEU A 114      31.239  12.697 -23.499  1.00  0.80           H  
ATOM   1806  HG  LEU A 114      28.852  13.483 -23.281  1.00  0.80           H  
ATOM   1807 1HD1 LEU A 114      27.448  13.106 -25.227  1.00  0.80           H  
ATOM   1808 2HD1 LEU A 114      28.748  14.242 -25.564  1.00  0.80           H  
ATOM   1809 3HD1 LEU A 114      28.860  12.579 -26.141  1.00  0.80           H  
ATOM   1810 1HD2 LEU A 114      27.807  11.286 -23.535  1.00  0.80           H  
ATOM   1811 2HD2 LEU A 114      29.189  10.746 -24.484  1.00  0.80           H  
ATOM   1812 3HD2 LEU A 114      29.407  11.143 -22.768  1.00  0.80           H  
ATOM   1813  N   PHE A 115      32.062  15.160 -22.352  1.00  0.81           N  
ATOM   1814  CA  PHE A 115      32.039  15.590 -20.945  1.00  0.81           C  
ATOM   1815  C   PHE A 115      32.334  17.063 -20.702  1.00  0.81           C  
ATOM   1816  O   PHE A 115      32.596  17.464 -19.567  1.00  0.81           O  
ATOM   1817  CB  PHE A 115      32.928  14.711 -20.072  1.00  0.81           C  
ATOM   1818  CG  PHE A 115      32.283  13.365 -19.760  1.00  0.81           C  
ATOM   1819  CD1 PHE A 115      30.910  13.225 -19.876  1.00  0.81           C  
ATOM   1820  CD2 PHE A 115      33.019  12.274 -19.311  1.00  0.81           C  
ATOM   1821  CE1 PHE A 115      30.278  12.054 -19.552  1.00  0.81           C  
ATOM   1822  CE2 PHE A 115      32.379  11.085 -18.981  1.00  0.81           C  
ATOM   1823  CZ  PHE A 115      31.000  10.993 -19.103  1.00  0.81           C  
ATOM   1824  H   PHE A 115      32.952  14.906 -22.796  1.00  0.81           H  
ATOM   1825  HA  PHE A 115      31.031  15.413 -20.585  1.00  0.81           H  
ATOM   1826 1HB  PHE A 115      33.878  14.533 -20.580  1.00  0.81           H  
ATOM   1827 2HB  PHE A 115      33.139  15.219 -19.133  1.00  0.81           H  
ATOM   1828  HD1 PHE A 115      30.326  14.069 -20.217  1.00  0.81           H  
ATOM   1829  HD2 PHE A 115      34.101  12.361 -19.204  1.00  0.81           H  
ATOM   1830  HE1 PHE A 115      29.200  11.973 -19.644  1.00  0.81           H  
ATOM   1831  HE2 PHE A 115      32.956  10.230 -18.619  1.00  0.81           H  
ATOM   1832  HZ  PHE A 115      30.487  10.083 -18.834  1.00  0.81           H  
ATOM   1833  N   LEU A 116      32.234  17.877 -21.745  1.00  0.80           N  
ATOM   1834  CA  LEU A 116      32.479  19.311 -21.637  1.00  0.80           C  
ATOM   1835  C   LEU A 116      31.223  20.161 -21.519  1.00  0.80           C  
ATOM   1836  O   LEU A 116      31.204  21.324 -21.921  1.00  0.80           O  
ATOM   1837  CB  LEU A 116      33.310  19.773 -22.806  1.00  0.80           C  
ATOM   1838  CG  LEU A 116      34.679  19.163 -22.847  1.00  0.80           C  
ATOM   1839  CD1 LEU A 116      35.400  19.643 -24.046  1.00  0.80           C  
ATOM   1840  CD2 LEU A 116      35.426  19.554 -21.574  1.00  0.80           C  
ATOM   1841  H   LEU A 116      32.015  17.490 -22.666  1.00  0.80           H  
ATOM   1842  HA  LEU A 116      33.067  19.477 -20.736  1.00  0.80           H  
ATOM   1843 1HB  LEU A 116      32.791  19.514 -23.732  1.00  0.80           H  
ATOM   1844 2HB  LEU A 116      33.415  20.849 -22.752  1.00  0.80           H  
ATOM   1845  HG  LEU A 116      34.596  18.073 -22.912  1.00  0.80           H  
ATOM   1846 1HD1 LEU A 116      36.379  19.194 -24.060  1.00  0.80           H  
ATOM   1847 2HD1 LEU A 116      34.854  19.359 -24.936  1.00  0.80           H  
ATOM   1848 3HD1 LEU A 116      35.501  20.719 -24.004  1.00  0.80           H  
ATOM   1849 1HD2 LEU A 116      36.426  19.116 -21.590  1.00  0.80           H  
ATOM   1850 2HD2 LEU A 116      35.507  20.642 -21.518  1.00  0.80           H  
ATOM   1851 3HD2 LEU A 116      34.881  19.187 -20.699  1.00  0.80           H  
ATOM   1852  N   GLY A 117      30.184  19.575 -20.959  1.00  0.78           N  
ATOM   1853  CA  GLY A 117      28.937  20.272 -20.705  1.00  0.78           C  
ATOM   1854  C   GLY A 117      27.801  19.788 -21.583  1.00  0.78           C  
ATOM   1855  O   GLY A 117      28.027  19.212 -22.653  1.00  0.78           O  
ATOM   1856  H   GLY A 117      30.286  18.613 -20.671  1.00  0.78           H  
ATOM   1857 1HA  GLY A 117      28.670  20.135 -19.658  1.00  0.78           H  
ATOM   1858 2HA  GLY A 117      29.077  21.344 -20.850  1.00  0.78           H  
ATOM   1859  N   THR A 118      26.588  20.017 -21.092  1.00  0.76           N  
ATOM   1860  CA  THR A 118      25.325  19.662 -21.752  1.00  0.76           C  
ATOM   1861  C   THR A 118      24.407  20.853 -21.804  1.00  0.76           C  
ATOM   1862  O   THR A 118      24.673  21.873 -21.193  1.00  0.76           O  
ATOM   1863  CB  THR A 118      24.558  18.537 -21.034  1.00  0.76           C  
ATOM   1864  OG1 THR A 118      24.060  18.964 -19.757  1.00  0.76           O  
ATOM   1865  CG2 THR A 118      25.392  17.450 -20.809  1.00  0.76           C  
ATOM   1866  H   THR A 118      26.574  20.487 -20.192  1.00  0.76           H  
ATOM   1867  HA  THR A 118      25.525  19.355 -22.771  1.00  0.76           H  
ATOM   1868  HB  THR A 118      23.747  18.215 -21.643  1.00  0.76           H  
ATOM   1869  HG1 THR A 118      23.806  18.174 -19.257  1.00  0.76           H  
ATOM   1870 1HG2 THR A 118      24.836  16.665 -20.312  1.00  0.76           H  
ATOM   1871 2HG2 THR A 118      25.770  17.100 -21.754  1.00  0.76           H  
ATOM   1872 3HG2 THR A 118      26.193  17.775 -20.177  1.00  0.76           H  
ATOM   1873  N   LYS A 119      23.284  20.722 -22.477  1.00  0.75           N  
ATOM   1874  CA  LYS A 119      22.342  21.835 -22.491  1.00  0.75           C  
ATOM   1875  C   LYS A 119      21.825  22.174 -21.078  1.00  0.75           C  
ATOM   1876  O   LYS A 119      21.503  23.326 -20.790  1.00  0.75           O  
ATOM   1877  CB  LYS A 119      21.181  21.539 -23.423  1.00  0.75           C  
ATOM   1878  CG  LYS A 119      21.571  21.519 -24.903  1.00  0.75           C  
ATOM   1879  CD  LYS A 119      20.367  21.257 -25.806  1.00  0.75           C  
ATOM   1880  CE  LYS A 119      20.784  21.172 -27.270  1.00  0.75           C  
ATOM   1881  NZ  LYS A 119      19.624  20.891 -28.164  1.00  0.75           N  
ATOM   1882  H   LYS A 119      23.109  19.861 -23.001  1.00  0.75           H  
ATOM   1883  HA  LYS A 119      22.866  22.715 -22.868  1.00  0.75           H  
ATOM   1884 1HB  LYS A 119      20.756  20.571 -23.174  1.00  0.75           H  
ATOM   1885 2HB  LYS A 119      20.401  22.284 -23.283  1.00  0.75           H  
ATOM   1886 1HG  LYS A 119      22.024  22.473 -25.172  1.00  0.75           H  
ATOM   1887 2HG  LYS A 119      22.313  20.731 -25.065  1.00  0.75           H  
ATOM   1888 1HD  LYS A 119      19.869  20.338 -25.515  1.00  0.75           H  
ATOM   1889 2HD  LYS A 119      19.656  22.076 -25.698  1.00  0.75           H  
ATOM   1890 1HE  LYS A 119      21.239  22.116 -27.567  1.00  0.75           H  
ATOM   1891 2HE  LYS A 119      21.521  20.374 -27.382  1.00  0.75           H  
ATOM   1892 1HZ  LYS A 119      19.940  20.841 -29.122  1.00  0.75           H  
ATOM   1893 2HZ  LYS A 119      19.201  20.012 -27.903  1.00  0.75           H  
ATOM   1894 3HZ  LYS A 119      18.943  21.631 -28.073  1.00  0.75           H  
ATOM   1895  N   LYS A 120      21.736  21.160 -20.205  1.00  0.77           N  
ATOM   1896  CA  LYS A 120      21.271  21.339 -18.825  1.00  0.77           C  
ATOM   1897  C   LYS A 120      22.404  21.820 -17.908  1.00  0.77           C  
ATOM   1898  O   LYS A 120      22.180  22.595 -16.973  1.00  0.77           O  
ATOM   1899  CB  LYS A 120      20.667  20.043 -18.272  1.00  0.77           C  
ATOM   1900  CG  LYS A 120      20.039  20.202 -16.888  1.00  0.77           C  
ATOM   1901  CD  LYS A 120      19.284  18.948 -16.451  1.00  0.77           C  
ATOM   1902  CE  LYS A 120      18.615  19.147 -15.099  1.00  0.77           C  
ATOM   1903  NZ  LYS A 120      17.909  17.918 -14.640  1.00  0.77           N  
ATOM   1904  H   LYS A 120      22.013  20.239 -20.516  1.00  0.77           H  
ATOM   1905  HA  LYS A 120      20.497  22.106 -18.821  1.00  0.77           H  
ATOM   1906 1HB  LYS A 120      19.905  19.664 -18.955  1.00  0.77           H  
ATOM   1907 2HB  LYS A 120      21.446  19.283 -18.203  1.00  0.77           H  
ATOM   1908 1HG  LYS A 120      20.829  20.406 -16.163  1.00  0.77           H  
ATOM   1909 2HG  LYS A 120      19.354  21.047 -16.895  1.00  0.77           H  
ATOM   1910 1HD  LYS A 120      18.529  18.690 -17.194  1.00  0.77           H  
ATOM   1911 2HD  LYS A 120      19.966  18.119 -16.359  1.00  0.77           H  
ATOM   1912 1HE  LYS A 120      19.370  19.416 -14.362  1.00  0.77           H  
ATOM   1913 2HE  LYS A 120      17.894  19.958 -15.178  1.00  0.77           H  
ATOM   1914 1HZ  LYS A 120      17.483  18.081 -13.746  1.00  0.77           H  
ATOM   1915 2HZ  LYS A 120      17.203  17.650 -15.301  1.00  0.77           H  
ATOM   1916 3HZ  LYS A 120      18.590  17.143 -14.543  1.00  0.77           H  
ATOM   1917  N   TYR A 121      23.617  21.336 -18.176  1.00  0.81           N  
ATOM   1918  CA  TYR A 121      24.813  21.633 -17.396  1.00  0.81           C  
ATOM   1919  C   TYR A 121      25.932  22.108 -18.351  1.00  0.81           C  
ATOM   1920  O   TYR A 121      26.864  21.350 -18.600  1.00  0.81           O  
ATOM   1921  CB  TYR A 121      25.279  20.363 -16.667  1.00  0.81           C  
ATOM   1922  CG  TYR A 121      24.237  19.700 -15.751  1.00  0.81           C  
ATOM   1923  CD1 TYR A 121      23.570  18.544 -16.169  1.00  0.81           C  
ATOM   1924  CD2 TYR A 121      23.954  20.238 -14.511  1.00  0.81           C  
ATOM   1925  CE1 TYR A 121      22.638  17.932 -15.337  1.00  0.81           C  
ATOM   1926  CE2 TYR A 121      23.026  19.629 -13.686  1.00  0.81           C  
ATOM   1927  CZ  TYR A 121      22.371  18.480 -14.086  1.00  0.81           C  
ATOM   1928  OH  TYR A 121      21.452  17.888 -13.222  1.00  0.81           O  
ATOM   1929  H   TYR A 121      23.722  20.703 -18.960  1.00  0.81           H  
ATOM   1930  HA  TYR A 121      24.588  22.400 -16.663  1.00  0.81           H  
ATOM   1931 1HB  TYR A 121      25.578  19.624 -17.415  1.00  0.81           H  
ATOM   1932 2HB  TYR A 121      26.155  20.582 -16.086  1.00  0.81           H  
ATOM   1933  HD1 TYR A 121      23.787  18.117 -17.144  1.00  0.81           H  
ATOM   1934  HD2 TYR A 121      24.467  21.143 -14.176  1.00  0.81           H  
ATOM   1935  HE1 TYR A 121      22.122  17.026 -15.658  1.00  0.81           H  
ATOM   1936  HE2 TYR A 121      22.815  20.058 -12.708  1.00  0.81           H  
ATOM   1937  HH  TYR A 121      21.024  17.100 -13.637  1.00  0.81           H  
ATOM   1938  N   PRO A 122      25.856  23.330 -18.923  1.00  0.87           N  
ATOM   1939  CA  PRO A 122      26.695  23.854 -20.011  1.00  0.87           C  
ATOM   1940  C   PRO A 122      28.169  24.147 -19.737  1.00  0.87           C  
ATOM   1941  O   PRO A 122      28.931  24.361 -20.678  1.00  0.87           O  
ATOM   1942  CB  PRO A 122      25.977  25.160 -20.367  1.00  0.87           C  
ATOM   1943  CG  PRO A 122      25.268  25.575 -19.106  1.00  0.87           C  
ATOM   1944  CD  PRO A 122      24.830  24.289 -18.463  1.00  0.87           C  
ATOM   1945  HA  PRO A 122      26.633  23.161 -20.859  1.00  0.87           H  
ATOM   1946 1HB  PRO A 122      26.706  25.902 -20.721  1.00  0.87           H  
ATOM   1947 2HB  PRO A 122      25.275  24.974 -21.194  1.00  0.87           H  
ATOM   1948 1HG  PRO A 122      25.948  26.156 -18.466  1.00  0.87           H  
ATOM   1949 2HG  PRO A 122      24.421  26.232 -19.351  1.00  0.87           H  
ATOM   1950 1HD  PRO A 122      24.835  24.416 -17.379  1.00  0.87           H  
ATOM   1951 2HD  PRO A 122      23.841  24.012 -18.854  1.00  0.87           H  
ATOM   1952  N   LYS A 123      28.592  24.225 -18.485  1.00  0.92           N  
ATOM   1953  CA  LYS A 123      29.995  24.569 -18.267  1.00  0.92           C  
ATOM   1954  C   LYS A 123      30.912  23.370 -18.517  1.00  0.92           C  
ATOM   1955  O   LYS A 123      30.581  22.232 -18.165  1.00  0.92           O  
ATOM   1956  CB  LYS A 123      30.201  25.140 -16.867  1.00  0.92           C  
ATOM   1957  CG  LYS A 123      29.508  26.479 -16.628  1.00  0.92           C  
ATOM   1958  CD  LYS A 123      29.758  26.985 -15.209  1.00  0.92           C  
ATOM   1959  CE  LYS A 123      29.041  28.302 -14.949  1.00  0.92           C  
ATOM   1960  NZ  LYS A 123      29.248  28.778 -13.555  1.00  0.92           N  
ATOM   1961  H   LYS A 123      27.978  24.044 -17.706  1.00  0.92           H  
ATOM   1962  HA  LYS A 123      30.272  25.343 -18.984  1.00  0.92           H  
ATOM   1963 1HB  LYS A 123      29.830  24.447 -16.128  1.00  0.92           H  
ATOM   1964 2HB  LYS A 123      31.267  25.273 -16.681  1.00  0.92           H  
ATOM   1965 1HG  LYS A 123      29.880  27.215 -17.342  1.00  0.92           H  
ATOM   1966 2HG  LYS A 123      28.436  26.360 -16.779  1.00  0.92           H  
ATOM   1967 1HD  LYS A 123      29.405  26.235 -14.490  1.00  0.92           H  
ATOM   1968 2HD  LYS A 123      30.828  27.129 -15.056  1.00  0.92           H  
ATOM   1969 1HE  LYS A 123      29.414  29.056 -15.640  1.00  0.92           H  
ATOM   1970 2HE  LYS A 123      27.973  28.164 -15.119  1.00  0.92           H  
ATOM   1971 1HZ  LYS A 123      28.756  29.650 -13.420  1.00  0.92           H  
ATOM   1972 2HZ  LYS A 123      28.892  28.084 -12.909  1.00  0.92           H  
ATOM   1973 3HZ  LYS A 123      30.234  28.919 -13.389  1.00  0.92           H  
ATOM   1974  N   GLU A 124      32.120  23.660 -19.009  1.00  0.97           N  
ATOM   1975  CA  GLU A 124      33.139  22.657 -19.345  1.00  0.97           C  
ATOM   1976  C   GLU A 124      33.571  21.784 -18.186  1.00  0.97           C  
ATOM   1977  O   GLU A 124      34.035  20.661 -18.381  1.00  0.97           O  
ATOM   1978  CB  GLU A 124      34.371  23.341 -19.940  1.00  0.97           C  
ATOM   1979  CG  GLU A 124      34.169  23.859 -21.349  1.00  0.97           C  
ATOM   1980  CD  GLU A 124      35.338  24.625 -21.868  1.00  0.97           C  
ATOM   1981  OE1 GLU A 124      35.785  25.531 -21.196  1.00  0.97           O  
ATOM   1982  OE2 GLU A 124      35.837  24.300 -22.924  1.00  0.97           O  
ATOM   1983  H   GLU A 124      32.317  24.626 -19.230  1.00  0.97           H  
ATOM   1984  HA  GLU A 124      32.723  22.010 -20.105  1.00  0.97           H  
ATOM   1985 1HB  GLU A 124      34.666  24.177 -19.304  1.00  0.97           H  
ATOM   1986 2HB  GLU A 124      35.202  22.636 -19.958  1.00  0.97           H  
ATOM   1987 1HG  GLU A 124      33.985  23.013 -22.000  1.00  0.97           H  
ATOM   1988 2HG  GLU A 124      33.282  24.492 -21.369  1.00  0.97           H  
ATOM   1989  N   ASN A 125      33.469  22.310 -16.983  1.00  0.99           N  
ATOM   1990  CA  ASN A 125      33.869  21.562 -15.818  1.00  0.99           C  
ATOM   1991  C   ASN A 125      32.746  21.350 -14.810  1.00  0.99           C  
ATOM   1992  O   ASN A 125      33.015  21.036 -13.652  1.00  0.99           O  
ATOM   1993  CB  ASN A 125      35.042  22.238 -15.163  1.00  0.99           C  
ATOM   1994  CG  ASN A 125      34.746  23.644 -14.667  1.00  0.99           C  
ATOM   1995  OD1 ASN A 125      33.892  24.361 -15.217  1.00  0.99           O  
ATOM   1996  ND2 ASN A 125      35.429  24.035 -13.621  1.00  0.99           N  
ATOM   1997  H   ASN A 125      33.096  23.240 -16.883  1.00  0.99           H  
ATOM   1998  HA  ASN A 125      34.190  20.571 -16.139  1.00  0.99           H  
ATOM   1999 1HB  ASN A 125      35.371  21.632 -14.324  1.00  0.99           H  
ATOM   2000 2HB  ASN A 125      35.869  22.280 -15.868  1.00  0.99           H  
ATOM   2001 1HD2 ASN A 125      35.283  24.940 -13.229  1.00  0.99           H  
ATOM   2002 2HD2 ASN A 125      36.091  23.390 -13.189  1.00  0.99           H  
ATOM   2003  N   GLU A 126      31.481  21.449 -15.224  1.00  1.00           N  
ATOM   2004  CA  GLU A 126      30.437  21.272 -14.213  1.00  1.00           C  
ATOM   2005  C   GLU A 126      30.418  19.839 -13.675  1.00  1.00           C  
ATOM   2006  O   GLU A 126      30.233  19.614 -12.479  1.00  1.00           O  
ATOM   2007  CB  GLU A 126      29.059  21.596 -14.778  1.00  1.00           C  
ATOM   2008  CG  GLU A 126      27.935  21.538 -13.764  1.00  1.00           C  
ATOM   2009  CD  GLU A 126      27.907  22.589 -12.715  1.00  1.00           C  
ATOM   2010  OE1 GLU A 126      28.541  23.602 -12.872  1.00  1.00           O  
ATOM   2011  OE2 GLU A 126      27.212  22.366 -11.737  1.00  1.00           O  
ATOM   2012  H   GLU A 126      31.246  21.674 -16.196  1.00  1.00           H  
ATOM   2013  HA  GLU A 126      30.644  21.949 -13.381  1.00  1.00           H  
ATOM   2014 1HB  GLU A 126      29.061  22.584 -15.205  1.00  1.00           H  
ATOM   2015 2HB  GLU A 126      28.823  20.898 -15.585  1.00  1.00           H  
ATOM   2016 1HG  GLU A 126      26.975  21.496 -14.250  1.00  1.00           H  
ATOM   2017 2HG  GLU A 126      28.109  20.626 -13.240  1.00  1.00           H  
ATOM   2018  N   TYR A 127      30.581  18.866 -14.573  1.00  0.98           N  
ATOM   2019  CA  TYR A 127      30.553  17.453 -14.212  1.00  0.98           C  
ATOM   2020  C   TYR A 127      31.754  17.083 -13.368  1.00  0.98           C  
ATOM   2021  O   TYR A 127      31.613  16.439 -12.331  1.00  0.98           O  
ATOM   2022  CB  TYR A 127      30.424  16.613 -15.477  1.00  0.98           C  
ATOM   2023  CG  TYR A 127      30.361  15.084 -15.326  1.00  0.98           C  
ATOM   2024  CD1 TYR A 127      29.263  14.490 -14.705  1.00  0.98           C  
ATOM   2025  CD2 TYR A 127      31.331  14.285 -15.914  1.00  0.98           C  
ATOM   2026  CE1 TYR A 127      29.143  13.123 -14.653  1.00  0.98           C  
ATOM   2027  CE2 TYR A 127      31.207  12.913 -15.864  1.00  0.98           C  
ATOM   2028  CZ  TYR A 127      30.117  12.338 -15.239  1.00  0.98           C  
ATOM   2029  OH  TYR A 127      29.990  10.993 -15.203  1.00  0.98           O  
ATOM   2030  H   TYR A 127      30.731  19.125 -15.538  1.00  0.98           H  
ATOM   2031  HA  TYR A 127      29.665  17.276 -13.606  1.00  0.98           H  
ATOM   2032 1HB  TYR A 127      29.527  16.930 -15.974  1.00  0.98           H  
ATOM   2033 2HB  TYR A 127      31.257  16.847 -16.143  1.00  0.98           H  
ATOM   2034  HD1 TYR A 127      28.498  15.113 -14.269  1.00  0.98           H  
ATOM   2035  HD2 TYR A 127      32.180  14.740 -16.426  1.00  0.98           H  
ATOM   2036  HE1 TYR A 127      28.277  12.664 -14.167  1.00  0.98           H  
ATOM   2037  HE2 TYR A 127      31.964  12.281 -16.329  1.00  0.98           H  
ATOM   2038  HH  TYR A 127      29.253  10.760 -14.632  1.00  0.98           H  
ATOM   2039  N   SER A 128      32.946  17.492 -13.791  1.00  0.96           N  
ATOM   2040  CA  SER A 128      34.125  17.155 -13.011  1.00  0.96           C  
ATOM   2041  C   SER A 128      34.048  17.789 -11.622  1.00  0.96           C  
ATOM   2042  O   SER A 128      34.403  17.148 -10.620  1.00  0.96           O  
ATOM   2043  CB  SER A 128      35.380  17.592 -13.729  1.00  0.96           C  
ATOM   2044  OG  SER A 128      35.564  16.865 -14.917  1.00  0.96           O  
ATOM   2045  H   SER A 128      33.027  18.031 -14.643  1.00  0.96           H  
ATOM   2046  HA  SER A 128      34.158  16.071 -12.890  1.00  0.96           H  
ATOM   2047 1HB  SER A 128      35.310  18.662 -13.958  1.00  0.96           H  
ATOM   2048 2HB  SER A 128      36.239  17.457 -13.076  1.00  0.96           H  
ATOM   2049  HG  SER A 128      35.645  15.943 -14.652  1.00  0.96           H  
ATOM   2050  N   GLN A 129      33.567  19.042 -11.551  1.00  0.94           N  
ATOM   2051  CA  GLN A 129      33.423  19.732 -10.273  1.00  0.94           C  
ATOM   2052  C   GLN A 129      32.462  18.963  -9.384  1.00  0.94           C  
ATOM   2053  O   GLN A 129      32.791  18.633  -8.242  1.00  0.94           O  
ATOM   2054  CB  GLN A 129      32.934  21.164 -10.486  1.00  0.94           C  
ATOM   2055  CG  GLN A 129      32.791  21.945  -9.204  1.00  0.94           C  
ATOM   2056  CD  GLN A 129      32.296  23.369  -9.405  1.00  0.94           C  
ATOM   2057  OE1 GLN A 129      32.209  23.892 -10.522  1.00  0.94           O  
ATOM   2058  NE2 GLN A 129      31.959  24.014  -8.291  1.00  0.94           N  
ATOM   2059  H   GLN A 129      33.304  19.554 -12.394  1.00  0.94           H  
ATOM   2060  HA  GLN A 129      34.392  19.764  -9.777  1.00  0.94           H  
ATOM   2061 1HB  GLN A 129      33.636  21.694 -11.136  1.00  0.94           H  
ATOM   2062 2HB  GLN A 129      31.967  21.150 -10.992  1.00  0.94           H  
ATOM   2063 1HG  GLN A 129      32.080  21.426  -8.561  1.00  0.94           H  
ATOM   2064 2HG  GLN A 129      33.766  21.989  -8.715  1.00  0.94           H  
ATOM   2065 1HE2 GLN A 129      31.623  24.950  -8.327  1.00  0.94           H  
ATOM   2066 2HE2 GLN A 129      32.049  23.533  -7.384  1.00  0.94           H  
ATOM   2067  N   PHE A 130      31.303  18.596  -9.948  1.00  0.93           N  
ATOM   2068  CA  PHE A 130      30.312  17.809  -9.239  1.00  0.93           C  
ATOM   2069  C   PHE A 130      30.892  16.517  -8.703  1.00  0.93           C  
ATOM   2070  O   PHE A 130      30.724  16.171  -7.542  1.00  0.93           O  
ATOM   2071  CB  PHE A 130      29.142  17.453 -10.171  1.00  0.93           C  
ATOM   2072  CG  PHE A 130      28.209  16.429  -9.591  1.00  0.93           C  
ATOM   2073  CD1 PHE A 130      27.166  16.749  -8.734  1.00  0.93           C  
ATOM   2074  CD2 PHE A 130      28.416  15.106  -9.905  1.00  0.93           C  
ATOM   2075  CE1 PHE A 130      26.358  15.741  -8.213  1.00  0.93           C  
ATOM   2076  CE2 PHE A 130      27.641  14.126  -9.394  1.00  0.93           C  
ATOM   2077  CZ  PHE A 130      26.604  14.428  -8.544  1.00  0.93           C  
ATOM   2078  H   PHE A 130      31.085  18.893 -10.899  1.00  0.93           H  
ATOM   2079  HA  PHE A 130      29.937  18.395  -8.402  1.00  0.93           H  
ATOM   2080 1HB  PHE A 130      28.580  18.351 -10.399  1.00  0.93           H  
ATOM   2081 2HB  PHE A 130      29.526  17.067 -11.105  1.00  0.93           H  
ATOM   2082  HD1 PHE A 130      26.989  17.789  -8.469  1.00  0.93           H  
ATOM   2083  HD2 PHE A 130      29.235  14.849 -10.577  1.00  0.93           H  
ATOM   2084  HE1 PHE A 130      25.543  15.991  -7.535  1.00  0.93           H  
ATOM   2085  HE2 PHE A 130      27.856  13.111  -9.663  1.00  0.93           H  
ATOM   2086  HZ  PHE A 130      25.983  13.632  -8.130  1.00  0.93           H  
ATOM   2087  N   LEU A 131      31.597  15.787  -9.540  1.00  0.93           N  
ATOM   2088  CA  LEU A 131      32.094  14.528  -9.054  1.00  0.93           C  
ATOM   2089  C   LEU A 131      33.067  14.742  -7.897  1.00  0.93           C  
ATOM   2090  O   LEU A 131      32.940  14.100  -6.853  1.00  0.93           O  
ATOM   2091  CB  LEU A 131      32.798  13.816 -10.196  1.00  0.93           C  
ATOM   2092  CG  LEU A 131      31.903  13.334 -11.340  1.00  0.93           C  
ATOM   2093  CD1 LEU A 131      32.760  12.903 -12.414  1.00  0.93           C  
ATOM   2094  CD2 LEU A 131      31.029  12.215 -10.890  1.00  0.93           C  
ATOM   2095  H   LEU A 131      31.746  16.082 -10.502  1.00  0.93           H  
ATOM   2096  HA  LEU A 131      31.254  13.930  -8.702  1.00  0.93           H  
ATOM   2097 1HB  LEU A 131      33.532  14.500 -10.625  1.00  0.93           H  
ATOM   2098 2HB  LEU A 131      33.327  12.951  -9.797  1.00  0.93           H  
ATOM   2099  HG  LEU A 131      31.283  14.144 -11.697  1.00  0.93           H  
ATOM   2100 1HD1 LEU A 131      32.155  12.557 -13.230  1.00  0.93           H  
ATOM   2101 2HD1 LEU A 131      33.383  13.726 -12.745  1.00  0.93           H  
ATOM   2102 3HD1 LEU A 131      33.380  12.102 -12.045  1.00  0.93           H  
ATOM   2103 1HD2 LEU A 131      30.404  11.877 -11.719  1.00  0.93           H  
ATOM   2104 2HD2 LEU A 131      31.649  11.386 -10.536  1.00  0.93           H  
ATOM   2105 3HD2 LEU A 131      30.404  12.581 -10.089  1.00  0.93           H  
ATOM   2106  N   SER A 132      33.962  15.724  -8.014  1.00  0.92           N  
ATOM   2107  CA  SER A 132      34.968  15.957  -6.983  1.00  0.92           C  
ATOM   2108  C   SER A 132      34.368  16.360  -5.638  1.00  0.92           C  
ATOM   2109  O   SER A 132      34.752  15.840  -4.582  1.00  0.92           O  
ATOM   2110  CB  SER A 132      35.920  17.029  -7.458  1.00  0.92           C  
ATOM   2111  OG  SER A 132      36.628  16.585  -8.578  1.00  0.92           O  
ATOM   2112  H   SER A 132      33.995  16.281  -8.869  1.00  0.92           H  
ATOM   2113  HA  SER A 132      35.527  15.030  -6.845  1.00  0.92           H  
ATOM   2114 1HB  SER A 132      35.357  17.932  -7.716  1.00  0.92           H  
ATOM   2115 2HB  SER A 132      36.611  17.287  -6.658  1.00  0.92           H  
ATOM   2116  HG  SER A 132      35.992  16.619  -9.318  1.00  0.92           H  
ATOM   2117  N   GLU A 133      33.343  17.204  -5.675  1.00  0.90           N  
ATOM   2118  CA  GLU A 133      32.741  17.719  -4.454  1.00  0.90           C  
ATOM   2119  C   GLU A 133      31.826  16.696  -3.792  1.00  0.90           C  
ATOM   2120  O   GLU A 133      31.293  16.943  -2.710  1.00  0.90           O  
ATOM   2121  CB  GLU A 133      31.945  18.986  -4.751  1.00  0.90           C  
ATOM   2122  CG  GLU A 133      32.765  20.189  -5.200  1.00  0.90           C  
ATOM   2123  CD  GLU A 133      31.917  21.409  -5.563  1.00  0.90           C  
ATOM   2124  OE1 GLU A 133      30.691  21.345  -5.491  1.00  0.90           O  
ATOM   2125  OE2 GLU A 133      32.504  22.412  -5.923  1.00  0.90           O  
ATOM   2126  H   GLU A 133      33.030  17.564  -6.582  1.00  0.90           H  
ATOM   2127  HA  GLU A 133      33.540  17.963  -3.753  1.00  0.90           H  
ATOM   2128 1HB  GLU A 133      31.181  18.774  -5.504  1.00  0.90           H  
ATOM   2129 2HB  GLU A 133      31.456  19.292  -3.855  1.00  0.90           H  
ATOM   2130 1HG  GLU A 133      33.441  20.462  -4.393  1.00  0.90           H  
ATOM   2131 2HG  GLU A 133      33.371  19.904  -6.060  1.00  0.90           H  
ATOM   2132  N   HIS A 134      31.641  15.555  -4.450  1.00  0.89           N  
ATOM   2133  CA  HIS A 134      30.822  14.476  -3.964  1.00  0.89           C  
ATOM   2134  C   HIS A 134      31.636  13.181  -3.864  1.00  0.89           C  
ATOM   2135  O   HIS A 134      31.085  12.074  -3.945  1.00  0.89           O  
ATOM   2136  CB  HIS A 134      29.570  14.349  -4.825  1.00  0.89           C  
ATOM   2137  CG  HIS A 134      28.654  15.566  -4.698  1.00  0.89           C  
ATOM   2138  ND1 HIS A 134      27.902  15.789  -3.574  1.00  0.89           N  
ATOM   2139  CD2 HIS A 134      28.408  16.617  -5.520  1.00  0.89           C  
ATOM   2140  CE1 HIS A 134      27.211  16.896  -3.708  1.00  0.89           C  
ATOM   2141  NE2 HIS A 134      27.504  17.448  -4.877  1.00  0.89           N  
ATOM   2142  H   HIS A 134      32.108  15.399  -5.342  1.00  0.89           H  
ATOM   2143  HA  HIS A 134      30.487  14.710  -2.955  1.00  0.89           H  
ATOM   2144 1HB  HIS A 134      29.859  14.243  -5.876  1.00  0.89           H  
ATOM   2145 2HB  HIS A 134      29.011  13.461  -4.538  1.00  0.89           H  
ATOM   2146  HD1 HIS A 134      27.893  15.213  -2.749  1.00  0.89           H  
ATOM   2147  HD2 HIS A 134      28.769  16.899  -6.487  1.00  0.89           H  
ATOM   2148  HE1 HIS A 134      26.548  17.221  -2.905  1.00  0.89           H  
ATOM   2149  N   ALA A 135      32.954  13.345  -3.660  1.00  0.87           N  
ATOM   2150  CA  ALA A 135      33.941  12.273  -3.445  1.00  0.87           C  
ATOM   2151  C   ALA A 135      34.094  11.294  -4.587  1.00  0.87           C  
ATOM   2152  O   ALA A 135      34.462  10.138  -4.361  1.00  0.87           O  
ATOM   2153  CB  ALA A 135      33.547  11.445  -2.236  1.00  0.87           C  
ATOM   2154  H   ALA A 135      33.321  14.298  -3.684  1.00  0.87           H  
ATOM   2155  HA  ALA A 135      34.903  12.756  -3.265  1.00  0.87           H  
ATOM   2156 1HB  ALA A 135      34.308  10.695  -2.042  1.00  0.87           H  
ATOM   2157 2HB  ALA A 135      33.444  12.074  -1.396  1.00  0.87           H  
ATOM   2158 3HB  ALA A 135      32.601  10.947  -2.409  1.00  0.87           H  
ATOM   2159  N   GLY A 136      33.858  11.737  -5.807  1.00  0.86           N  
ATOM   2160  CA  GLY A 136      33.936  10.841  -6.931  1.00  0.86           C  
ATOM   2161  C   GLY A 136      35.090  10.991  -7.907  1.00  0.86           C  
ATOM   2162  O   GLY A 136      36.106  11.652  -7.650  1.00  0.86           O  
ATOM   2163  H   GLY A 136      33.571  12.692  -5.967  1.00  0.86           H  
ATOM   2164 1HA  GLY A 136      33.929   9.820  -6.557  1.00  0.86           H  
ATOM   2165 2HA  GLY A 136      33.014  10.966  -7.495  1.00  0.86           H  
ATOM   2166  N   SER A 137      34.896  10.312  -9.039  1.00  0.85           N  
ATOM   2167  CA  SER A 137      35.816  10.242 -10.168  1.00  0.85           C  
ATOM   2168  C   SER A 137      35.079   9.821 -11.441  1.00  0.85           C  
ATOM   2169  O   SER A 137      33.921   9.387 -11.396  1.00  0.85           O  
ATOM   2170  CB  SER A 137      36.940   9.250  -9.897  1.00  0.85           C  
ATOM   2171  OG  SER A 137      36.466   7.926  -9.897  1.00  0.85           O  
ATOM   2172  H   SER A 137      34.030   9.778  -9.072  1.00  0.85           H  
ATOM   2173  HA  SER A 137      36.245  11.232 -10.332  1.00  0.85           H  
ATOM   2174 1HB  SER A 137      37.709   9.362 -10.660  1.00  0.85           H  
ATOM   2175 2HB  SER A 137      37.399   9.476  -8.935  1.00  0.85           H  
ATOM   2176  HG  SER A 137      36.018   7.826 -10.743  1.00  0.85           H  
ATOM   2177  N   SER A 138      35.768   9.922 -12.575  1.00  0.85           N  
ATOM   2178  CA  SER A 138      35.220   9.484 -13.860  1.00  0.85           C  
ATOM   2179  C   SER A 138      36.290   9.113 -14.864  1.00  0.85           C  
ATOM   2180  O   SER A 138      37.467   9.440 -14.695  1.00  0.85           O  
ATOM   2181  CB  SER A 138      34.341  10.552 -14.468  1.00  0.85           C  
ATOM   2182  OG  SER A 138      35.085  11.702 -14.771  1.00  0.85           O  
ATOM   2183  H   SER A 138      36.704  10.303 -12.552  1.00  0.85           H  
ATOM   2184  HA  SER A 138      34.618   8.596 -13.689  1.00  0.85           H  
ATOM   2185 1HB  SER A 138      33.899  10.170 -15.385  1.00  0.85           H  
ATOM   2186 2HB  SER A 138      33.534  10.763 -13.815  1.00  0.85           H  
ATOM   2187  HG  SER A 138      35.738  11.419 -15.418  1.00  0.85           H  
ATOM   2188  N   ASN A 139      35.856   8.444 -15.926  1.00  0.85           N  
ATOM   2189  CA  ASN A 139      36.754   8.072 -17.015  1.00  0.85           C  
ATOM   2190  C   ASN A 139      35.958   7.718 -18.270  1.00  0.85           C  
ATOM   2191  O   ASN A 139      34.725   7.761 -18.267  1.00  0.85           O  
ATOM   2192  CB  ASN A 139      37.647   6.910 -16.580  1.00  0.85           C  
ATOM   2193  CG  ASN A 139      39.040   6.944 -17.187  1.00  0.85           C  
ATOM   2194  OD1 ASN A 139      39.210   7.320 -18.348  1.00  0.85           O  
ATOM   2195  ND2 ASN A 139      40.027   6.561 -16.413  1.00  0.85           N  
ATOM   2196  H   ASN A 139      34.863   8.202 -15.956  1.00  0.85           H  
ATOM   2197  HA  ASN A 139      37.383   8.930 -17.259  1.00  0.85           H  
ATOM   2198 1HB  ASN A 139      37.742   6.900 -15.495  1.00  0.85           H  
ATOM   2199 2HB  ASN A 139      37.172   5.976 -16.867  1.00  0.85           H  
ATOM   2200 1HD2 ASN A 139      40.964   6.567 -16.759  1.00  0.85           H  
ATOM   2201 2HD2 ASN A 139      39.842   6.268 -15.476  1.00  0.85           H  
ATOM   2202  N   ALA A 140      36.667   7.414 -19.351  1.00  0.85           N  
ATOM   2203  CA  ALA A 140      36.041   7.009 -20.607  1.00  0.85           C  
ATOM   2204  C   ALA A 140      37.075   6.386 -21.552  1.00  0.85           C  
ATOM   2205  O   ALA A 140      38.277   6.606 -21.390  1.00  0.85           O  
ATOM   2206  CB  ALA A 140      35.365   8.209 -21.277  1.00  0.85           C  
ATOM   2207  H   ALA A 140      37.678   7.435 -19.281  1.00  0.85           H  
ATOM   2208  HA  ALA A 140      35.299   6.248 -20.379  1.00  0.85           H  
ATOM   2209 1HB  ALA A 140      34.888   7.893 -22.200  1.00  0.85           H  
ATOM   2210 2HB  ALA A 140      34.612   8.638 -20.623  1.00  0.85           H  
ATOM   2211 3HB  ALA A 140      36.115   8.961 -21.506  1.00  0.85           H  
ATOM   2212  N   PHE A 141      36.618   5.595 -22.526  1.00  0.85           N  
ATOM   2213  CA  PHE A 141      37.545   5.133 -23.570  1.00  0.85           C  
ATOM   2214  C   PHE A 141      36.846   4.670 -24.852  1.00  0.85           C  
ATOM   2215  O   PHE A 141      35.672   4.301 -24.836  1.00  0.85           O  
ATOM   2216  CB  PHE A 141      38.439   3.990 -23.095  1.00  0.85           C  
ATOM   2217  CG  PHE A 141      37.764   2.709 -22.852  1.00  0.85           C  
ATOM   2218  CD1 PHE A 141      37.672   1.804 -23.890  1.00  0.85           C  
ATOM   2219  CD2 PHE A 141      37.263   2.367 -21.623  1.00  0.85           C  
ATOM   2220  CE1 PHE A 141      37.090   0.599 -23.720  1.00  0.85           C  
ATOM   2221  CE2 PHE A 141      36.670   1.133 -21.442  1.00  0.85           C  
ATOM   2222  CZ  PHE A 141      36.581   0.252 -22.491  1.00  0.85           C  
ATOM   2223  H   PHE A 141      35.618   5.420 -22.573  1.00  0.85           H  
ATOM   2224  HA  PHE A 141      38.193   5.969 -23.831  1.00  0.85           H  
ATOM   2225 1HB  PHE A 141      39.213   3.820 -23.840  1.00  0.85           H  
ATOM   2226 2HB  PHE A 141      38.944   4.281 -22.177  1.00  0.85           H  
ATOM   2227  HD1 PHE A 141      38.082   2.070 -24.864  1.00  0.85           H  
ATOM   2228  HD2 PHE A 141      37.347   3.073 -20.797  1.00  0.85           H  
ATOM   2229  HE1 PHE A 141      37.039  -0.083 -24.561  1.00  0.85           H  
ATOM   2230  HE2 PHE A 141      36.279   0.850 -20.472  1.00  0.85           H  
ATOM   2231  HZ  PHE A 141      36.115  -0.717 -22.343  1.00  0.85           H  
ATOM   2232  N   THR A 142      37.603   4.613 -25.955  1.00  0.84           N  
ATOM   2233  CA  THR A 142      37.089   4.079 -27.221  1.00  0.84           C  
ATOM   2234  C   THR A 142      37.920   2.938 -27.792  1.00  0.84           C  
ATOM   2235  O   THR A 142      39.153   2.987 -27.836  1.00  0.84           O  
ATOM   2236  CB  THR A 142      36.912   5.189 -28.286  1.00  0.84           C  
ATOM   2237  OG1 THR A 142      35.935   6.139 -27.826  1.00  0.84           O  
ATOM   2238  CG2 THR A 142      36.465   4.621 -29.641  1.00  0.84           C  
ATOM   2239  H   THR A 142      38.549   4.967 -25.918  1.00  0.84           H  
ATOM   2240  HA  THR A 142      36.100   3.669 -27.032  1.00  0.84           H  
ATOM   2241  HB  THR A 142      37.859   5.711 -28.423  1.00  0.84           H  
ATOM   2242  HG1 THR A 142      36.334   6.704 -27.118  1.00  0.84           H  
ATOM   2243 1HG2 THR A 142      36.353   5.433 -30.346  1.00  0.84           H  
ATOM   2244 2HG2 THR A 142      37.213   3.929 -30.018  1.00  0.84           H  
ATOM   2245 3HG2 THR A 142      35.511   4.100 -29.529  1.00  0.84           H  
ATOM   2246  N   SER A 143      37.197   1.917 -28.246  1.00  0.82           N  
ATOM   2247  CA  SER A 143      37.727   0.727 -28.888  1.00  0.82           C  
ATOM   2248  C   SER A 143      37.091   0.577 -30.268  1.00  0.82           C  
ATOM   2249  O   SER A 143      36.553   1.541 -30.826  1.00  0.82           O  
ATOM   2250  CB  SER A 143      37.433  -0.508 -28.046  1.00  0.82           C  
ATOM   2251  OG  SER A 143      38.111  -1.635 -28.555  1.00  0.82           O  
ATOM   2252  H   SER A 143      36.183   1.971 -28.127  1.00  0.82           H  
ATOM   2253  HA  SER A 143      38.806   0.836 -29.007  1.00  0.82           H  
ATOM   2254 1HB  SER A 143      37.735  -0.330 -27.016  1.00  0.82           H  
ATOM   2255 2HB  SER A 143      36.362  -0.689 -28.046  1.00  0.82           H  
ATOM   2256  HG  SER A 143      37.944  -2.353 -27.925  1.00  0.82           H  
ATOM   2257  N   GLY A 144      37.207  -0.612 -30.847  1.00  0.80           N  
ATOM   2258  CA  GLY A 144      36.661  -0.863 -32.174  1.00  0.80           C  
ATOM   2259  C   GLY A 144      35.143  -0.679 -32.233  1.00  0.80           C  
ATOM   2260  O   GLY A 144      34.637   0.203 -32.937  1.00  0.80           O  
ATOM   2261  H   GLY A 144      37.668  -1.343 -30.317  1.00  0.80           H  
ATOM   2262 1HA  GLY A 144      37.142  -0.206 -32.895  1.00  0.80           H  
ATOM   2263 2HA  GLY A 144      36.909  -1.883 -32.473  1.00  0.80           H  
ATOM   2264  N   GLU A 145      34.429  -1.511 -31.467  1.00  0.79           N  
ATOM   2265  CA  GLU A 145      32.963  -1.517 -31.420  1.00  0.79           C  
ATOM   2266  C   GLU A 145      32.298  -0.713 -30.327  1.00  0.79           C  
ATOM   2267  O   GLU A 145      31.073  -0.758 -30.211  1.00  0.79           O  
ATOM   2268  CB  GLU A 145      32.440  -2.932 -31.226  1.00  0.79           C  
ATOM   2269  CG  GLU A 145      32.668  -3.896 -32.303  1.00  0.79           C  
ATOM   2270  CD  GLU A 145      31.931  -3.514 -33.517  1.00  0.79           C  
ATOM   2271  OE1 GLU A 145      30.967  -2.820 -33.419  1.00  0.79           O  
ATOM   2272  OE2 GLU A 145      32.305  -3.979 -34.548  1.00  0.79           O  
ATOM   2273  H   GLU A 145      34.928  -2.189 -30.906  1.00  0.79           H  
ATOM   2274  HA  GLU A 145      32.601  -1.129 -32.372  1.00  0.79           H  
ATOM   2275 1HB  GLU A 145      32.882  -3.353 -30.327  1.00  0.79           H  
ATOM   2276 2HB  GLU A 145      31.364  -2.891 -31.058  1.00  0.79           H  
ATOM   2277 1HG  GLU A 145      33.732  -3.940 -32.524  1.00  0.79           H  
ATOM   2278 2HG  GLU A 145      32.350  -4.885 -31.967  1.00  0.79           H  
ATOM   2279  N   HIS A 146      33.058  -0.043 -29.486  1.00  0.77           N  
ATOM   2280  CA  HIS A 146      32.387   0.628 -28.389  1.00  0.77           C  
ATOM   2281  C   HIS A 146      33.104   1.836 -27.793  1.00  0.77           C  
ATOM   2282  O   HIS A 146      34.341   1.905 -27.745  1.00  0.77           O  
ATOM   2283  CB  HIS A 146      32.070  -0.428 -27.335  1.00  0.77           C  
ATOM   2284  CG  HIS A 146      33.240  -1.170 -26.796  1.00  0.77           C  
ATOM   2285  ND1 HIS A 146      33.833  -0.855 -25.613  1.00  0.77           N  
ATOM   2286  CD2 HIS A 146      33.932  -2.213 -27.300  1.00  0.77           C  
ATOM   2287  CE1 HIS A 146      34.826  -1.690 -25.387  1.00  0.77           C  
ATOM   2288  NE2 HIS A 146      34.914  -2.522 -26.401  1.00  0.77           N  
ATOM   2289  H   HIS A 146      34.055   0.002 -29.611  1.00  0.77           H  
ATOM   2290  HA  HIS A 146      31.419   0.972 -28.727  1.00  0.77           H  
ATOM   2291 1HB  HIS A 146      31.601   0.074 -26.492  1.00  0.77           H  
ATOM   2292 2HB  HIS A 146      31.343  -1.144 -27.712  1.00  0.77           H  
ATOM   2293  HD1 HIS A 146      33.539  -0.109 -24.989  1.00  0.77           H  
ATOM   2294  HD2 HIS A 146      33.835  -2.794 -28.213  1.00  0.77           H  
ATOM   2295  HE1 HIS A 146      35.405  -1.623 -24.483  1.00  0.77           H  
ATOM   2296  N   THR A 147      32.290   2.765 -27.278  1.00  0.75           N  
ATOM   2297  CA  THR A 147      32.760   3.919 -26.518  1.00  0.75           C  
ATOM   2298  C   THR A 147      32.130   3.873 -25.152  1.00  0.75           C  
ATOM   2299  O   THR A 147      30.908   3.748 -25.012  1.00  0.75           O  
ATOM   2300  CB  THR A 147      32.475   5.276 -27.187  1.00  0.75           C  
ATOM   2301  OG1 THR A 147      33.161   5.363 -28.450  1.00  0.75           O  
ATOM   2302  CG2 THR A 147      32.964   6.401 -26.286  1.00  0.75           C  
ATOM   2303  H   THR A 147      31.284   2.633 -27.405  1.00  0.75           H  
ATOM   2304  HA  THR A 147      33.834   3.838 -26.390  1.00  0.75           H  
ATOM   2305  HB  THR A 147      31.403   5.375 -27.352  1.00  0.75           H  
ATOM   2306  HG1 THR A 147      34.118   5.540 -28.275  1.00  0.75           H  
ATOM   2307 1HG2 THR A 147      32.760   7.359 -26.759  1.00  0.75           H  
ATOM   2308 2HG2 THR A 147      32.466   6.353 -25.337  1.00  0.75           H  
ATOM   2309 3HG2 THR A 147      34.037   6.300 -26.125  1.00  0.75           H  
ATOM   2310  N   ASN A 148      32.973   3.958 -24.141  1.00  0.73           N  
ATOM   2311  CA  ASN A 148      32.519   3.809 -22.785  1.00  0.73           C  
ATOM   2312  C   ASN A 148      32.734   5.043 -21.960  1.00  0.73           C  
ATOM   2313  O   ASN A 148      33.744   5.726 -22.119  1.00  0.73           O  
ATOM   2314  CB  ASN A 148      33.250   2.660 -22.168  1.00  0.73           C  
ATOM   2315  CG  ASN A 148      33.020   1.409 -22.907  1.00  0.73           C  
ATOM   2316  OD1 ASN A 148      33.292   1.354 -24.109  1.00  0.73           O  
ATOM   2317  ND2 ASN A 148      32.534   0.428 -22.232  1.00  0.73           N  
ATOM   2318  H   ASN A 148      33.962   4.089 -24.333  1.00  0.73           H  
ATOM   2319  HA  ASN A 148      31.454   3.601 -22.796  1.00  0.73           H  
ATOM   2320 1HB  ASN A 148      34.311   2.872 -22.077  1.00  0.73           H  
ATOM   2321 2HB  ASN A 148      32.830   2.553 -21.205  1.00  0.73           H  
ATOM   2322 1HD2 ASN A 148      32.261  -0.431 -22.699  1.00  0.73           H  
ATOM   2323 2HD2 ASN A 148      32.421   0.551 -21.259  1.00  0.73           H  
ATOM   2324  N   TYR A 149      31.797   5.291 -21.053  1.00  0.71           N  
ATOM   2325  CA  TYR A 149      31.876   6.401 -20.120  1.00  0.71           C  
ATOM   2326  C   TYR A 149      31.579   5.895 -18.720  1.00  0.71           C  
ATOM   2327  O   TYR A 149      30.658   5.091 -18.533  1.00  0.71           O  
ATOM   2328  CB  TYR A 149      30.855   7.445 -20.496  1.00  0.71           C  
ATOM   2329  CG  TYR A 149      30.986   7.966 -21.902  1.00  0.71           C  
ATOM   2330  CD1 TYR A 149      30.337   7.307 -22.949  1.00  0.71           C  
ATOM   2331  CD2 TYR A 149      31.733   9.091 -22.154  1.00  0.71           C  
ATOM   2332  CE1 TYR A 149      30.421   7.801 -24.228  1.00  0.71           C  
ATOM   2333  CE2 TYR A 149      31.825   9.578 -23.421  1.00  0.71           C  
ATOM   2334  CZ  TYR A 149      31.169   8.950 -24.462  1.00  0.71           C  
ATOM   2335  OH  TYR A 149      31.237   9.498 -25.725  1.00  0.71           O  
ATOM   2336  H   TYR A 149      30.984   4.677 -21.028  1.00  0.71           H  
ATOM   2337  HA  TYR A 149      32.881   6.822 -20.128  1.00  0.71           H  
ATOM   2338 1HB  TYR A 149      29.851   7.041 -20.374  1.00  0.71           H  
ATOM   2339 2HB  TYR A 149      30.955   8.263 -19.830  1.00  0.71           H  
ATOM   2340  HD1 TYR A 149      29.753   6.409 -22.750  1.00  0.71           H  
ATOM   2341  HD2 TYR A 149      32.246   9.597 -21.346  1.00  0.71           H  
ATOM   2342  HE1 TYR A 149      29.902   7.295 -25.044  1.00  0.71           H  
ATOM   2343  HE2 TYR A 149      32.409  10.477 -23.606  1.00  0.71           H  
ATOM   2344  HH  TYR A 149      31.614  10.388 -25.661  1.00  0.71           H  
ATOM   2345  N   TYR A 150      32.325   6.362 -17.721  1.00  0.71           N  
ATOM   2346  CA  TYR A 150      32.089   5.858 -16.370  1.00  0.71           C  
ATOM   2347  C   TYR A 150      32.094   6.914 -15.269  1.00  0.71           C  
ATOM   2348  O   TYR A 150      32.841   7.897 -15.349  1.00  0.71           O  
ATOM   2349  CB  TYR A 150      33.197   4.876 -16.020  1.00  0.71           C  
ATOM   2350  CG  TYR A 150      33.441   3.834 -17.047  1.00  0.71           C  
ATOM   2351  CD1 TYR A 150      34.652   3.763 -17.715  1.00  0.71           C  
ATOM   2352  CD2 TYR A 150      32.465   2.996 -17.360  1.00  0.71           C  
ATOM   2353  CE1 TYR A 150      34.844   2.771 -18.639  1.00  0.71           C  
ATOM   2354  CE2 TYR A 150      32.643   2.036 -18.296  1.00  0.71           C  
ATOM   2355  CZ  TYR A 150      33.801   1.892 -18.901  1.00  0.71           C  
ATOM   2356  OH  TYR A 150      33.926   0.842 -19.768  1.00  0.71           O  
ATOM   2357  H   TYR A 150      33.087   7.011 -17.910  1.00  0.71           H  
ATOM   2358  HA  TYR A 150      31.118   5.365 -16.342  1.00  0.71           H  
ATOM   2359 1HB  TYR A 150      34.126   5.425 -15.867  1.00  0.71           H  
ATOM   2360 2HB  TYR A 150      32.955   4.374 -15.080  1.00  0.71           H  
ATOM   2361  HD1 TYR A 150      35.449   4.458 -17.481  1.00  0.71           H  
ATOM   2362  HD2 TYR A 150      31.543   3.107 -16.848  1.00  0.71           H  
ATOM   2363  HE1 TYR A 150      35.792   2.678 -19.134  1.00  0.71           H  
ATOM   2364  HE2 TYR A 150      31.845   1.345 -18.547  1.00  0.71           H  
ATOM   2365  HH  TYR A 150      33.267   0.163 -19.550  1.00  0.71           H  
ATOM   2366  N   PHE A 151      31.389   6.628 -14.159  1.00  0.71           N  
ATOM   2367  CA  PHE A 151      31.580   7.437 -12.945  1.00  0.71           C  
ATOM   2368  C   PHE A 151      31.439   6.638 -11.649  1.00  0.71           C  
ATOM   2369  O   PHE A 151      30.789   5.591 -11.602  1.00  0.71           O  
ATOM   2370  CB  PHE A 151      30.632   8.619 -12.778  1.00  0.71           C  
ATOM   2371  CG  PHE A 151      29.193   8.299 -12.528  1.00  0.71           C  
ATOM   2372  CD1 PHE A 151      28.775   7.990 -11.240  1.00  0.71           C  
ATOM   2373  CD2 PHE A 151      28.247   8.434 -13.490  1.00  0.71           C  
ATOM   2374  CE1 PHE A 151      27.483   7.757 -10.949  1.00  0.71           C  
ATOM   2375  CE2 PHE A 151      26.927   8.236 -13.186  1.00  0.71           C  
ATOM   2376  CZ  PHE A 151      26.552   7.882 -11.915  1.00  0.71           C  
ATOM   2377  H   PHE A 151      30.737   5.839 -14.165  1.00  0.71           H  
ATOM   2378  HA  PHE A 151      32.589   7.838 -12.963  1.00  0.71           H  
ATOM   2379 1HB  PHE A 151      30.986   9.241 -11.953  1.00  0.71           H  
ATOM   2380 2HB  PHE A 151      30.694   9.224 -13.664  1.00  0.71           H  
ATOM   2381  HD1 PHE A 151      29.506   7.912 -10.453  1.00  0.71           H  
ATOM   2382  HD2 PHE A 151      28.550   8.716 -14.484  1.00  0.71           H  
ATOM   2383  HE1 PHE A 151      27.197   7.493  -9.940  1.00  0.71           H  
ATOM   2384  HE2 PHE A 151      26.173   8.347 -13.943  1.00  0.71           H  
ATOM   2385  HZ  PHE A 151      25.516   7.717 -11.684  1.00  0.71           H  
ATOM   2386  N   ASP A 152      31.986   7.216 -10.575  1.00  0.72           N  
ATOM   2387  CA  ASP A 152      31.934   6.677  -9.209  1.00  0.72           C  
ATOM   2388  C   ASP A 152      31.785   7.835  -8.218  1.00  0.72           C  
ATOM   2389  O   ASP A 152      32.615   8.736  -8.210  1.00  0.72           O  
ATOM   2390  CB  ASP A 152      33.228   5.890  -8.959  1.00  0.72           C  
ATOM   2391  CG  ASP A 152      33.388   5.094  -7.610  1.00  0.72           C  
ATOM   2392  OD1 ASP A 152      32.762   4.077  -7.461  1.00  0.72           O  
ATOM   2393  OD2 ASP A 152      34.192   5.509  -6.768  1.00  0.72           O  
ATOM   2394  H   ASP A 152      32.520   8.072 -10.737  1.00  0.72           H  
ATOM   2395  HA  ASP A 152      31.074   6.017  -9.114  1.00  0.72           H  
ATOM   2396 1HB  ASP A 152      33.325   5.188  -9.769  1.00  0.72           H  
ATOM   2397 2HB  ASP A 152      34.071   6.577  -9.047  1.00  0.72           H  
ATOM   2398  N   VAL A 153      30.673   7.873  -7.472  1.00  0.73           N  
ATOM   2399  CA  VAL A 153      30.350   8.976  -6.543  1.00  0.73           C  
ATOM   2400  C   VAL A 153      29.901   8.516  -5.158  1.00  0.73           C  
ATOM   2401  O   VAL A 153      29.532   7.358  -4.973  1.00  0.73           O  
ATOM   2402  CB  VAL A 153      29.231   9.852  -7.126  1.00  0.73           C  
ATOM   2403  CG1 VAL A 153      29.674  10.457  -8.424  1.00  0.73           C  
ATOM   2404  CG2 VAL A 153      27.959   9.008  -7.311  1.00  0.73           C  
ATOM   2405  H   VAL A 153      30.039   7.077  -7.535  1.00  0.73           H  
ATOM   2406  HA  VAL A 153      31.241   9.589  -6.417  1.00  0.73           H  
ATOM   2407  HB  VAL A 153      29.025  10.674  -6.436  1.00  0.73           H  
ATOM   2408 1HG1 VAL A 153      28.897  11.090  -8.809  1.00  0.73           H  
ATOM   2409 2HG1 VAL A 153      30.567  11.051  -8.238  1.00  0.73           H  
ATOM   2410 3HG1 VAL A 153      29.898   9.692  -9.144  1.00  0.73           H  
ATOM   2411 1HG2 VAL A 153      27.170   9.636  -7.709  1.00  0.73           H  
ATOM   2412 2HG2 VAL A 153      28.161   8.192  -7.995  1.00  0.73           H  
ATOM   2413 3HG2 VAL A 153      27.645   8.600  -6.349  1.00  0.73           H  
ATOM   2414  N   SER A 154      29.868   9.422  -4.177  1.00  0.75           N  
ATOM   2415  CA  SER A 154      29.290   9.039  -2.892  1.00  0.75           C  
ATOM   2416  C   SER A 154      27.908   8.489  -3.149  1.00  0.75           C  
ATOM   2417  O   SER A 154      27.127   9.116  -3.868  1.00  0.75           O  
ATOM   2418  CB  SER A 154      29.163  10.233  -1.988  1.00  0.75           C  
ATOM   2419  OG  SER A 154      28.495   9.897  -0.804  1.00  0.75           O  
ATOM   2420  H   SER A 154      30.230  10.370  -4.303  1.00  0.75           H  
ATOM   2421  HA  SER A 154      29.901   8.275  -2.417  1.00  0.75           H  
ATOM   2422 1HB  SER A 154      30.149  10.629  -1.767  1.00  0.75           H  
ATOM   2423 2HB  SER A 154      28.619  11.013  -2.511  1.00  0.75           H  
ATOM   2424  HG  SER A 154      28.395  10.717  -0.314  1.00  0.75           H  
ATOM   2425  N   HIS A 155      27.548   7.380  -2.503  1.00  0.76           N  
ATOM   2426  CA  HIS A 155      26.233   6.797  -2.750  1.00  0.76           C  
ATOM   2427  C   HIS A 155      25.066   7.768  -2.752  1.00  0.76           C  
ATOM   2428  O   HIS A 155      24.191   7.702  -3.619  1.00  0.76           O  
ATOM   2429  CB  HIS A 155      25.860   5.718  -1.740  1.00  0.76           C  
ATOM   2430  CG  HIS A 155      24.443   5.329  -1.994  1.00  0.76           C  
ATOM   2431  ND1 HIS A 155      24.055   4.553  -3.078  1.00  0.76           N  
ATOM   2432  CD2 HIS A 155      23.305   5.668  -1.351  1.00  0.76           C  
ATOM   2433  CE1 HIS A 155      22.766   4.468  -3.099  1.00  0.76           C  
ATOM   2434  NE2 HIS A 155      22.274   5.113  -2.053  1.00  0.76           N  
ATOM   2435  H   HIS A 155      28.208   6.889  -1.895  1.00  0.76           H  
ATOM   2436  HA  HIS A 155      26.254   6.341  -3.725  1.00  0.76           H  
ATOM   2437 1HB  HIS A 155      26.510   4.844  -1.858  1.00  0.76           H  
ATOM   2438 2HB  HIS A 155      25.964   6.092  -0.722  1.00  0.76           H  
ATOM   2439  HD2 HIS A 155      23.224   6.286  -0.453  1.00  0.76           H  
ATOM   2440  HE1 HIS A 155      22.223   3.927  -3.859  1.00  0.76           H  
ATOM   2441  HE2 HIS A 155      21.266   5.190  -1.813  1.00  0.76           H  
ATOM   2442  N   GLU A 156      25.050   8.674  -1.794  1.00  0.77           N  
ATOM   2443  CA  GLU A 156      23.942   9.597  -1.586  1.00  0.77           C  
ATOM   2444  C   GLU A 156      23.682  10.532  -2.771  1.00  0.77           C  
ATOM   2445  O   GLU A 156      22.618  11.148  -2.852  1.00  0.77           O  
ATOM   2446  CB  GLU A 156      24.180  10.388  -0.300  1.00  0.77           C  
ATOM   2447  CG  GLU A 156      24.079   9.502   0.959  1.00  0.77           C  
ATOM   2448  CD  GLU A 156      24.328  10.216   2.276  1.00  0.77           C  
ATOM   2449  OE1 GLU A 156      24.654  11.377   2.265  1.00  0.77           O  
ATOM   2450  OE2 GLU A 156      24.184   9.580   3.296  1.00  0.77           O  
ATOM   2451  H   GLU A 156      25.835   8.694  -1.157  1.00  0.77           H  
ATOM   2452  HA  GLU A 156      23.041   9.000  -1.445  1.00  0.77           H  
ATOM   2453 1HB  GLU A 156      25.172  10.845  -0.331  1.00  0.77           H  
ATOM   2454 2HB  GLU A 156      23.447  11.191  -0.222  1.00  0.77           H  
ATOM   2455 1HG  GLU A 156      23.083   9.064   0.986  1.00  0.77           H  
ATOM   2456 2HG  GLU A 156      24.795   8.684   0.857  1.00  0.77           H  
ATOM   2457  N   HIS A 157      24.663  10.684  -3.660  1.00  0.77           N  
ATOM   2458  CA  HIS A 157      24.516  11.560  -4.804  1.00  0.77           C  
ATOM   2459  C   HIS A 157      24.467  10.805  -6.132  1.00  0.77           C  
ATOM   2460  O   HIS A 157      24.620  11.416  -7.201  1.00  0.77           O  
ATOM   2461  CB  HIS A 157      25.636  12.571  -4.776  1.00  0.77           C  
ATOM   2462  CG  HIS A 157      25.541  13.383  -3.544  1.00  0.77           C  
ATOM   2463  ND1 HIS A 157      24.586  14.364  -3.370  1.00  0.77           N  
ATOM   2464  CD2 HIS A 157      26.245  13.334  -2.392  1.00  0.77           C  
ATOM   2465  CE1 HIS A 157      24.720  14.895  -2.172  1.00  0.77           C  
ATOM   2466  NE2 HIS A 157      25.727  14.293  -1.559  1.00  0.77           N  
ATOM   2467  H   HIS A 157      25.522  10.145  -3.566  1.00  0.77           H  
ATOM   2468  HA  HIS A 157      23.580  12.109  -4.714  1.00  0.77           H  
ATOM   2469 1HB  HIS A 157      26.601  12.054  -4.787  1.00  0.77           H  
ATOM   2470 2HB  HIS A 157      25.586  13.225  -5.644  1.00  0.77           H  
ATOM   2471  HD1 HIS A 157      23.880  14.629  -4.027  1.00  0.77           H  
ATOM   2472  HD2 HIS A 157      27.074  12.717  -2.058  1.00  0.77           H  
ATOM   2473  HE1 HIS A 157      24.059  15.696  -1.845  1.00  0.77           H  
ATOM   2474  N   LEU A 158      24.190   9.493  -6.071  1.00  0.76           N  
ATOM   2475  CA  LEU A 158      24.075   8.669  -7.274  1.00  0.76           C  
ATOM   2476  C   LEU A 158      23.064   9.228  -8.249  1.00  0.76           C  
ATOM   2477  O   LEU A 158      23.343   9.322  -9.440  1.00  0.76           O  
ATOM   2478  CB  LEU A 158      23.664   7.235  -6.925  1.00  0.76           C  
ATOM   2479  CG  LEU A 158      23.427   6.287  -8.149  1.00  0.76           C  
ATOM   2480  CD1 LEU A 158      24.721   6.139  -8.963  1.00  0.76           C  
ATOM   2481  CD2 LEU A 158      22.922   4.928  -7.655  1.00  0.76           C  
ATOM   2482  H   LEU A 158      24.080   9.041  -5.159  1.00  0.76           H  
ATOM   2483  HA  LEU A 158      25.044   8.640  -7.765  1.00  0.76           H  
ATOM   2484 1HB  LEU A 158      24.432   6.801  -6.291  1.00  0.76           H  
ATOM   2485 2HB  LEU A 158      22.735   7.274  -6.348  1.00  0.76           H  
ATOM   2486  HG  LEU A 158      22.677   6.730  -8.794  1.00  0.76           H  
ATOM   2487 1HD1 LEU A 158      24.546   5.494  -9.828  1.00  0.76           H  
ATOM   2488 2HD1 LEU A 158      25.026   7.120  -9.300  1.00  0.76           H  
ATOM   2489 3HD1 LEU A 158      25.502   5.708  -8.355  1.00  0.76           H  
ATOM   2490 1HD2 LEU A 158      22.741   4.279  -8.507  1.00  0.76           H  
ATOM   2491 2HD2 LEU A 158      23.659   4.473  -7.009  1.00  0.76           H  
ATOM   2492 3HD2 LEU A 158      21.994   5.066  -7.100  1.00  0.76           H  
ATOM   2493  N   GLU A 159      21.888   9.598  -7.756  1.00  0.74           N  
ATOM   2494  CA  GLU A 159      20.848  10.127  -8.625  1.00  0.74           C  
ATOM   2495  C   GLU A 159      21.294  11.380  -9.376  1.00  0.74           C  
ATOM   2496  O   GLU A 159      20.943  11.588 -10.542  1.00  0.74           O  
ATOM   2497  CB  GLU A 159      19.624  10.490  -7.797  1.00  0.74           C  
ATOM   2498  CG  GLU A 159      18.886   9.325  -7.172  1.00  0.74           C  
ATOM   2499  CD  GLU A 159      19.326   8.925  -5.824  1.00  0.74           C  
ATOM   2500  OE1 GLU A 159      20.221   9.511  -5.302  1.00  0.74           O  
ATOM   2501  OE2 GLU A 159      18.732   8.024  -5.292  1.00  0.74           O  
ATOM   2502  H   GLU A 159      21.719   9.502  -6.765  1.00  0.74           H  
ATOM   2503  HA  GLU A 159      20.593   9.363  -9.355  1.00  0.74           H  
ATOM   2504 1HB  GLU A 159      19.965  11.119  -6.981  1.00  0.74           H  
ATOM   2505 2HB  GLU A 159      18.944  11.084  -8.383  1.00  0.74           H  
ATOM   2506 1HG  GLU A 159      17.815   9.503  -7.187  1.00  0.74           H  
ATOM   2507 2HG  GLU A 159      19.094   8.493  -7.780  1.00  0.74           H  
ATOM   2508  N   GLY A 160      22.074  12.218  -8.696  1.00  0.73           N  
ATOM   2509  CA  GLY A 160      22.581  13.444  -9.284  1.00  0.73           C  
ATOM   2510  C   GLY A 160      23.494  13.076 -10.426  1.00  0.73           C  
ATOM   2511  O   GLY A 160      23.371  13.574 -11.551  1.00  0.73           O  
ATOM   2512  H   GLY A 160      22.339  11.975  -7.751  1.00  0.73           H  
ATOM   2513 1HA  GLY A 160      21.756  14.061  -9.640  1.00  0.73           H  
ATOM   2514 2HA  GLY A 160      23.132  14.013  -8.535  1.00  0.73           H  
ATOM   2515  N   ALA A 161      24.426  12.190 -10.112  1.00  0.72           N  
ATOM   2516  CA  ALA A 161      25.414  11.752 -11.063  1.00  0.72           C  
ATOM   2517  C   ALA A 161      24.789  11.079 -12.279  1.00  0.72           C  
ATOM   2518  O   ALA A 161      25.189  11.356 -13.413  1.00  0.72           O  
ATOM   2519  CB  ALA A 161      26.342  10.810 -10.364  1.00  0.72           C  
ATOM   2520  H   ALA A 161      24.450  11.817  -9.161  1.00  0.72           H  
ATOM   2521  HA  ALA A 161      25.965  12.627 -11.398  1.00  0.72           H  
ATOM   2522 1HB  ALA A 161      27.125  10.519 -11.045  1.00  0.72           H  
ATOM   2523 2HB  ALA A 161      26.763  11.291  -9.513  1.00  0.72           H  
ATOM   2524 3HB  ALA A 161      25.786   9.943 -10.029  1.00  0.72           H  
ATOM   2525  N   LEU A 162      23.767  10.242 -12.054  1.00  0.71           N  
ATOM   2526  CA  LEU A 162      23.085   9.564 -13.147  1.00  0.71           C  
ATOM   2527  C   LEU A 162      22.351  10.549 -14.028  1.00  0.71           C  
ATOM   2528  O   LEU A 162      22.326  10.385 -15.244  1.00  0.71           O  
ATOM   2529  CB  LEU A 162      22.099   8.524 -12.641  1.00  0.71           C  
ATOM   2530  CG  LEU A 162      22.635   7.301 -12.029  1.00  0.71           C  
ATOM   2531  CD1 LEU A 162      21.532   6.578 -11.465  1.00  0.71           C  
ATOM   2532  CD2 LEU A 162      23.285   6.461 -13.039  1.00  0.71           C  
ATOM   2533  H   LEU A 162      23.481  10.052 -11.096  1.00  0.71           H  
ATOM   2534  HA  LEU A 162      23.831   9.052 -13.746  1.00  0.71           H  
ATOM   2535 1HB  LEU A 162      21.490   9.001 -11.875  1.00  0.71           H  
ATOM   2536 2HB  LEU A 162      21.456   8.226 -13.468  1.00  0.71           H  
ATOM   2537  HG  LEU A 162      23.328   7.558 -11.240  1.00  0.71           H  
ATOM   2538 1HD1 LEU A 162      21.885   5.671 -10.983  1.00  0.71           H  
ATOM   2539 2HD1 LEU A 162      21.077   7.234 -10.750  1.00  0.71           H  
ATOM   2540 3HD1 LEU A 162      20.822   6.327 -12.249  1.00  0.71           H  
ATOM   2541 1HD2 LEU A 162      23.617   5.575 -12.540  1.00  0.71           H  
ATOM   2542 2HD2 LEU A 162      22.579   6.196 -13.803  1.00  0.71           H  
ATOM   2543 3HD2 LEU A 162      24.121   6.987 -13.487  1.00  0.71           H  
ATOM   2544  N   ASP A 163      21.772  11.600 -13.438  1.00  0.70           N  
ATOM   2545  CA  ASP A 163      21.083  12.597 -14.242  1.00  0.70           C  
ATOM   2546  C   ASP A 163      22.086  13.258 -15.155  1.00  0.70           C  
ATOM   2547  O   ASP A 163      21.871  13.348 -16.363  1.00  0.70           O  
ATOM   2548  CB  ASP A 163      20.385  13.653 -13.366  1.00  0.70           C  
ATOM   2549  CG  ASP A 163      19.539  14.708 -14.175  1.00  0.70           C  
ATOM   2550  OD1 ASP A 163      18.613  14.320 -14.849  1.00  0.70           O  
ATOM   2551  OD2 ASP A 163      19.811  15.907 -14.085  1.00  0.70           O  
ATOM   2552  H   ASP A 163      21.777  11.696 -12.420  1.00  0.70           H  
ATOM   2553  HA  ASP A 163      20.341  12.099 -14.861  1.00  0.70           H  
ATOM   2554 1HB  ASP A 163      19.739  13.145 -12.646  1.00  0.70           H  
ATOM   2555 2HB  ASP A 163      21.141  14.186 -12.786  1.00  0.70           H  
ATOM   2556  N   ARG A 164      23.213  13.681 -14.597  1.00  0.71           N  
ATOM   2557  CA  ARG A 164      24.220  14.354 -15.396  1.00  0.71           C  
ATOM   2558  C   ARG A 164      24.723  13.456 -16.524  1.00  0.71           C  
ATOM   2559  O   ARG A 164      24.824  13.886 -17.675  1.00  0.71           O  
ATOM   2560  CB  ARG A 164      25.361  14.735 -14.471  1.00  0.71           C  
ATOM   2561  CG  ARG A 164      25.018  15.852 -13.529  1.00  0.71           C  
ATOM   2562  CD  ARG A 164      26.045  16.060 -12.547  1.00  0.71           C  
ATOM   2563  NE  ARG A 164      25.746  17.161 -11.695  1.00  0.71           N  
ATOM   2564  CZ  ARG A 164      26.049  18.401 -12.048  1.00  0.71           C  
ATOM   2565  NH1 ARG A 164      26.584  18.558 -13.219  1.00  0.71           N  
ATOM   2566  NH2 ARG A 164      25.834  19.446 -11.246  1.00  0.71           N  
ATOM   2567  H   ARG A 164      23.353  13.561 -13.590  1.00  0.71           H  
ATOM   2568  HA  ARG A 164      23.783  15.252 -15.827  1.00  0.71           H  
ATOM   2569 1HB  ARG A 164      25.658  13.875 -13.875  1.00  0.71           H  
ATOM   2570 2HB  ARG A 164      26.219  15.040 -15.065  1.00  0.71           H  
ATOM   2571 1HG  ARG A 164      24.923  16.770 -14.091  1.00  0.71           H  
ATOM   2572 2HG  ARG A 164      24.078  15.633 -13.020  1.00  0.71           H  
ATOM   2573 1HD  ARG A 164      26.133  15.168 -11.929  1.00  0.71           H  
ATOM   2574 2HD  ARG A 164      26.990  16.261 -13.032  1.00  0.71           H  
ATOM   2575  HE  ARG A 164      25.336  16.988 -10.788  1.00  0.71           H  
ATOM   2576 1HH1 ARG A 164      26.736  17.762 -13.814  1.00  0.71           H  
ATOM   2577 2HH1 ARG A 164      26.834  19.477 -13.536  1.00  0.71           H  
ATOM   2578 1HH2 ARG A 164      25.416  19.311 -10.339  1.00  0.71           H  
ATOM   2579 2HH2 ARG A 164      26.121  20.402 -11.540  1.00  0.71           H  
ATOM   2580  N   PHE A 165      24.931  12.187 -16.204  1.00  0.71           N  
ATOM   2581  CA  PHE A 165      25.445  11.179 -17.118  1.00  0.71           C  
ATOM   2582  C   PHE A 165      24.427  10.918 -18.246  1.00  0.71           C  
ATOM   2583  O   PHE A 165      24.784  10.898 -19.434  1.00  0.71           O  
ATOM   2584  CB  PHE A 165      25.792   9.992 -16.226  1.00  0.71           C  
ATOM   2585  CG  PHE A 165      26.521   8.830 -16.722  1.00  0.71           C  
ATOM   2586  CD1 PHE A 165      27.854   8.959 -17.087  1.00  0.71           C  
ATOM   2587  CD2 PHE A 165      25.955   7.574 -16.669  1.00  0.71           C  
ATOM   2588  CE1 PHE A 165      28.588   7.860 -17.413  1.00  0.71           C  
ATOM   2589  CE2 PHE A 165      26.693   6.479 -16.985  1.00  0.71           C  
ATOM   2590  CZ  PHE A 165      28.014   6.631 -17.357  1.00  0.71           C  
ATOM   2591  H   PHE A 165      24.789  11.905 -15.233  1.00  0.71           H  
ATOM   2592  HA  PHE A 165      26.365  11.544 -17.564  1.00  0.71           H  
ATOM   2593 1HB  PHE A 165      26.364  10.381 -15.389  1.00  0.71           H  
ATOM   2594 2HB  PHE A 165      24.863   9.624 -15.806  1.00  0.71           H  
ATOM   2595  HD1 PHE A 165      28.315   9.951 -17.094  1.00  0.71           H  
ATOM   2596  HD2 PHE A 165      24.931   7.472 -16.345  1.00  0.71           H  
ATOM   2597  HE1 PHE A 165      29.635   7.962 -17.692  1.00  0.71           H  
ATOM   2598  HE2 PHE A 165      26.250   5.480 -16.931  1.00  0.71           H  
ATOM   2599  HZ  PHE A 165      28.600   5.776 -17.595  1.00  0.71           H  
ATOM   2600  N   ALA A 166      23.153  10.754 -17.884  1.00  0.73           N  
ATOM   2601  CA  ALA A 166      22.094  10.562 -18.865  1.00  0.73           C  
ATOM   2602  C   ALA A 166      21.984  11.772 -19.790  1.00  0.73           C  
ATOM   2603  O   ALA A 166      21.856  11.619 -21.011  1.00  0.73           O  
ATOM   2604  CB  ALA A 166      20.767  10.342 -18.163  1.00  0.73           C  
ATOM   2605  H   ALA A 166      22.905  10.766 -16.902  1.00  0.73           H  
ATOM   2606  HA  ALA A 166      22.339   9.688 -19.466  1.00  0.73           H  
ATOM   2607 1HB  ALA A 166      19.994  10.185 -18.905  1.00  0.73           H  
ATOM   2608 2HB  ALA A 166      20.828   9.478 -17.513  1.00  0.73           H  
ATOM   2609 3HB  ALA A 166      20.524  11.219 -17.563  1.00  0.73           H  
ATOM   2610  N   GLN A 167      22.118  12.982 -19.220  1.00  0.75           N  
ATOM   2611  CA  GLN A 167      22.035  14.215 -19.994  1.00  0.75           C  
ATOM   2612  C   GLN A 167      23.211  14.341 -20.945  1.00  0.75           C  
ATOM   2613  O   GLN A 167      23.075  14.887 -22.042  1.00  0.75           O  
ATOM   2614  CB  GLN A 167      21.923  15.435 -19.089  1.00  0.75           C  
ATOM   2615  CG  GLN A 167      20.589  15.532 -18.310  1.00  0.75           C  
ATOM   2616  CD  GLN A 167      19.359  15.669 -19.189  1.00  0.75           C  
ATOM   2617  OE1 GLN A 167      19.343  16.448 -20.138  1.00  0.75           O  
ATOM   2618  NE2 GLN A 167      18.311  14.913 -18.867  1.00  0.75           N  
ATOM   2619  H   GLN A 167      22.231  13.052 -18.206  1.00  0.75           H  
ATOM   2620  HA  GLN A 167      21.132  14.182 -20.582  1.00  0.75           H  
ATOM   2621 1HB  GLN A 167      22.731  15.411 -18.356  1.00  0.75           H  
ATOM   2622 2HB  GLN A 167      22.042  16.342 -19.681  1.00  0.75           H  
ATOM   2623 1HG  GLN A 167      20.448  14.631 -17.736  1.00  0.75           H  
ATOM   2624 2HG  GLN A 167      20.640  16.376 -17.644  1.00  0.75           H  
ATOM   2625 1HE2 GLN A 167      17.463  14.956 -19.408  1.00  0.75           H  
ATOM   2626 2HE2 GLN A 167      18.361  14.289 -18.077  1.00  0.75           H  
ATOM   2627  N   PHE A 168      24.370  13.809 -20.565  1.00  0.76           N  
ATOM   2628  CA  PHE A 168      25.506  13.838 -21.470  1.00  0.76           C  
ATOM   2629  C   PHE A 168      25.219  13.064 -22.726  1.00  0.76           C  
ATOM   2630  O   PHE A 168      25.578  13.502 -23.810  1.00  0.76           O  
ATOM   2631  CB  PHE A 168      26.761  13.322 -20.797  1.00  0.76           C  
ATOM   2632  CG  PHE A 168      27.415  14.367 -20.021  1.00  0.76           C  
ATOM   2633  CD1 PHE A 168      27.568  14.323 -18.675  1.00  0.76           C  
ATOM   2634  CD2 PHE A 168      27.878  15.423 -20.676  1.00  0.76           C  
ATOM   2635  CE1 PHE A 168      28.174  15.340 -18.027  1.00  0.76           C  
ATOM   2636  CE2 PHE A 168      28.511  16.448 -20.049  1.00  0.76           C  
ATOM   2637  CZ  PHE A 168      28.664  16.418 -18.716  1.00  0.76           C  
ATOM   2638  H   PHE A 168      24.469  13.408 -19.629  1.00  0.76           H  
ATOM   2639  HA  PHE A 168      25.690  14.861 -21.768  1.00  0.76           H  
ATOM   2640 1HB  PHE A 168      26.510  12.509 -20.128  1.00  0.76           H  
ATOM   2641 2HB  PHE A 168      27.454  12.947 -21.528  1.00  0.76           H  
ATOM   2642  HD1 PHE A 168      27.198  13.482 -18.119  1.00  0.76           H  
ATOM   2643  HD2 PHE A 168      27.736  15.454 -21.755  1.00  0.76           H  
ATOM   2644  HE1 PHE A 168      28.258  15.284 -16.976  1.00  0.76           H  
ATOM   2645  HE2 PHE A 168      28.872  17.274 -20.636  1.00  0.76           H  
ATOM   2646  HZ  PHE A 168      29.159  17.238 -18.207  1.00  0.76           H  
ATOM   2647  N   PHE A 169      24.544  11.933 -22.596  1.00  0.77           N  
ATOM   2648  CA  PHE A 169      24.220  11.158 -23.784  1.00  0.77           C  
ATOM   2649  C   PHE A 169      23.169  11.926 -24.620  1.00  0.77           C  
ATOM   2650  O   PHE A 169      23.310  12.113 -25.838  1.00  0.77           O  
ATOM   2651  CB  PHE A 169      23.668   9.783 -23.387  1.00  0.77           C  
ATOM   2652  CG  PHE A 169      23.545   8.828 -24.513  1.00  0.77           C  
ATOM   2653  CD1 PHE A 169      24.638   8.127 -24.929  1.00  0.77           C  
ATOM   2654  CD2 PHE A 169      22.373   8.625 -25.161  1.00  0.77           C  
ATOM   2655  CE1 PHE A 169      24.532   7.224 -25.951  1.00  0.77           C  
ATOM   2656  CE2 PHE A 169      22.300   7.704 -26.198  1.00  0.77           C  
ATOM   2657  CZ  PHE A 169      23.384   7.010 -26.558  1.00  0.77           C  
ATOM   2658  H   PHE A 169      24.288  11.606 -21.659  1.00  0.77           H  
ATOM   2659  HA  PHE A 169      25.124  11.029 -24.381  1.00  0.77           H  
ATOM   2660 1HB  PHE A 169      24.307   9.339 -22.622  1.00  0.77           H  
ATOM   2661 2HB  PHE A 169      22.676   9.907 -22.941  1.00  0.77           H  
ATOM   2662  HD1 PHE A 169      25.595   8.283 -24.432  1.00  0.77           H  
ATOM   2663  HD2 PHE A 169      21.506   9.195 -24.844  1.00  0.77           H  
ATOM   2664  HE1 PHE A 169      25.367   6.681 -26.274  1.00  0.77           H  
ATOM   2665  HE2 PHE A 169      21.375   7.526 -26.732  1.00  0.77           H  
ATOM   2666  HZ  PHE A 169      23.331   6.278 -27.351  1.00  0.77           H  
ATOM   2667  N   LEU A 170      22.111  12.384 -23.930  1.00  0.77           N  
ATOM   2668  CA  LEU A 170      20.964  13.058 -24.551  1.00  0.77           C  
ATOM   2669  C   LEU A 170      21.213  14.400 -25.232  1.00  0.77           C  
ATOM   2670  O   LEU A 170      20.696  14.652 -26.322  1.00  0.77           O  
ATOM   2671  CB  LEU A 170      19.938  13.386 -23.451  1.00  0.77           C  
ATOM   2672  CG  LEU A 170      19.180  12.268 -22.829  1.00  0.77           C  
ATOM   2673  CD1 LEU A 170      18.470  12.734 -21.571  1.00  0.77           C  
ATOM   2674  CD2 LEU A 170      18.179  11.838 -23.782  1.00  0.77           C  
ATOM   2675  H   LEU A 170      22.085  12.222 -22.922  1.00  0.77           H  
ATOM   2676  HA  LEU A 170      20.536  12.375 -25.281  1.00  0.77           H  
ATOM   2677 1HB  LEU A 170      20.452  13.906 -22.667  1.00  0.77           H  
ATOM   2678 2HB  LEU A 170      19.208  14.073 -23.873  1.00  0.77           H  
ATOM   2679  HG  LEU A 170      19.850  11.453 -22.573  1.00  0.77           H  
ATOM   2680 1HD1 LEU A 170      17.901  11.908 -21.142  1.00  0.77           H  
ATOM   2681 2HD1 LEU A 170      19.198  13.068 -20.852  1.00  0.77           H  
ATOM   2682 3HD1 LEU A 170      17.791  13.552 -21.809  1.00  0.77           H  
ATOM   2683 1HD2 LEU A 170      17.619  11.053 -23.318  1.00  0.77           H  
ATOM   2684 2HD2 LEU A 170      17.508  12.665 -24.021  1.00  0.77           H  
ATOM   2685 3HD2 LEU A 170      18.666  11.490 -24.689  1.00  0.77           H  
ATOM   2686  N   CYS A 171      21.954  15.282 -24.575  1.00  0.77           N  
ATOM   2687  CA  CYS A 171      22.093  16.635 -25.074  1.00  0.77           C  
ATOM   2688  C   CYS A 171      23.432  17.323 -24.820  1.00  0.77           C  
ATOM   2689  O   CYS A 171      23.445  18.362 -24.155  1.00  0.77           O  
ATOM   2690  CB  CYS A 171      21.024  17.480 -24.420  1.00  0.77           C  
ATOM   2691  SG  CYS A 171      21.190  17.563 -22.620  1.00  0.77           S  
ATOM   2692  H   CYS A 171      22.382  15.027 -23.690  1.00  0.77           H  
ATOM   2693  HA  CYS A 171      21.906  16.616 -26.147  1.00  0.77           H  
ATOM   2694 1HB  CYS A 171      21.062  18.477 -24.813  1.00  0.77           H  
ATOM   2695 2HB  CYS A 171      20.043  17.067 -24.651  1.00  0.77           H  
ATOM   2696  HG  CYS A 171      21.603  16.288 -22.442  1.00  0.77           H  
ATOM   2697  N   PRO A 172      24.565  16.804 -25.306  1.00  0.77           N  
ATOM   2698  CA  PRO A 172      25.891  17.355 -25.075  1.00  0.77           C  
ATOM   2699  C   PRO A 172      26.022  18.700 -25.771  1.00  0.77           C  
ATOM   2700  O   PRO A 172      25.414  18.918 -26.824  1.00  0.77           O  
ATOM   2701  CB  PRO A 172      26.806  16.309 -25.688  1.00  0.77           C  
ATOM   2702  CG  PRO A 172      25.958  15.629 -26.738  1.00  0.77           C  
ATOM   2703  CD  PRO A 172      24.541  15.623 -26.176  1.00  0.77           C  
ATOM   2704  HA  PRO A 172      26.081  17.444 -23.999  1.00  0.77           H  
ATOM   2705 1HB  PRO A 172      27.712  16.787 -26.089  1.00  0.77           H  
ATOM   2706 2HB  PRO A 172      27.124  15.635 -24.885  1.00  0.77           H  
ATOM   2707 1HG  PRO A 172      26.036  16.155 -27.694  1.00  0.77           H  
ATOM   2708 2HG  PRO A 172      26.343  14.635 -26.899  1.00  0.77           H  
ATOM   2709 1HD  PRO A 172      23.815  15.727 -26.988  1.00  0.77           H  
ATOM   2710 2HD  PRO A 172      24.378  14.711 -25.595  1.00  0.77           H  
ATOM   2711  N   LEU A 173      26.838  19.582 -25.209  1.00  0.78           N  
ATOM   2712  CA  LEU A 173      27.055  20.898 -25.793  1.00  0.78           C  
ATOM   2713  C   LEU A 173      28.365  21.034 -26.555  1.00  0.78           C  
ATOM   2714  O   LEU A 173      29.418  21.328 -25.988  1.00  0.78           O  
ATOM   2715  CB  LEU A 173      27.014  21.930 -24.666  1.00  0.78           C  
ATOM   2716  CG  LEU A 173      27.217  23.383 -25.051  1.00  0.78           C  
ATOM   2717  CD1 LEU A 173      26.138  23.806 -26.029  1.00  0.78           C  
ATOM   2718  CD2 LEU A 173      27.159  24.218 -23.779  1.00  0.78           C  
ATOM   2719  H   LEU A 173      27.310  19.346 -24.336  1.00  0.78           H  
ATOM   2720  HA  LEU A 173      26.238  21.100 -26.484  1.00  0.78           H  
ATOM   2721 1HB  LEU A 173      26.052  21.854 -24.168  1.00  0.78           H  
ATOM   2722 2HB  LEU A 173      27.790  21.673 -23.945  1.00  0.78           H  
ATOM   2723  HG  LEU A 173      28.187  23.512 -25.535  1.00  0.78           H  
ATOM   2724 1HD1 LEU A 173      26.283  24.854 -26.298  1.00  0.78           H  
ATOM   2725 2HD1 LEU A 173      26.198  23.190 -26.926  1.00  0.78           H  
ATOM   2726 3HD1 LEU A 173      25.157  23.681 -25.566  1.00  0.78           H  
ATOM   2727 1HD2 LEU A 173      27.300  25.272 -24.019  1.00  0.78           H  
ATOM   2728 2HD2 LEU A 173      26.187  24.079 -23.306  1.00  0.78           H  
ATOM   2729 3HD2 LEU A 173      27.945  23.895 -23.091  1.00  0.78           H  
ATOM   2730  N   PHE A 174      28.297  20.934 -27.871  1.00  0.80           N  
ATOM   2731  CA  PHE A 174      29.520  20.980 -28.660  1.00  0.80           C  
ATOM   2732  C   PHE A 174      29.937  22.383 -29.088  1.00  0.80           C  
ATOM   2733  O   PHE A 174      29.877  22.734 -30.270  1.00  0.80           O  
ATOM   2734  CB  PHE A 174      29.407  20.096 -29.887  1.00  0.80           C  
ATOM   2735  CG  PHE A 174      30.705  19.914 -30.512  1.00  0.80           C  
ATOM   2736  CD1 PHE A 174      31.837  20.325 -29.852  1.00  0.80           C  
ATOM   2737  CD2 PHE A 174      30.833  19.345 -31.733  1.00  0.80           C  
ATOM   2738  CE1 PHE A 174      33.057  20.171 -30.411  1.00  0.80           C  
ATOM   2739  CE2 PHE A 174      32.057  19.192 -32.293  1.00  0.80           C  
ATOM   2740  CZ  PHE A 174      33.160  19.602 -31.638  1.00  0.80           C  
ATOM   2741  H   PHE A 174      27.407  20.748 -28.311  1.00  0.80           H  
ATOM   2742  HA  PHE A 174      30.324  20.573 -28.044  1.00  0.80           H  
ATOM   2743 1HB  PHE A 174      29.004  19.122 -29.613  1.00  0.80           H  
ATOM   2744 2HB  PHE A 174      28.742  20.562 -30.605  1.00  0.80           H  
ATOM   2745  HD1 PHE A 174      31.748  20.786 -28.866  1.00  0.80           H  
ATOM   2746  HD2 PHE A 174      29.956  19.019 -32.257  1.00  0.80           H  
ATOM   2747  HE1 PHE A 174      33.931  20.504 -29.874  1.00  0.80           H  
ATOM   2748  HE2 PHE A 174      32.155  18.748 -33.266  1.00  0.80           H  
ATOM   2749  HZ  PHE A 174      34.102  19.484 -32.100  1.00  0.80           H  
ATOM   2750  N   ASP A 175      30.354  23.178 -28.110  1.00  0.83           N  
ATOM   2751  CA  ASP A 175      30.819  24.544 -28.368  1.00  0.83           C  
ATOM   2752  C   ASP A 175      32.073  24.518 -29.249  1.00  0.83           C  
ATOM   2753  O   ASP A 175      32.949  23.667 -29.071  1.00  0.83           O  
ATOM   2754  CB  ASP A 175      31.124  25.321 -27.081  1.00  0.83           C  
ATOM   2755  CG  ASP A 175      31.294  26.880 -27.325  1.00  0.83           C  
ATOM   2756  OD1 ASP A 175      30.299  27.559 -27.236  1.00  0.83           O  
ATOM   2757  OD2 ASP A 175      32.393  27.350 -27.647  1.00  0.83           O  
ATOM   2758  H   ASP A 175      30.336  22.786 -27.165  1.00  0.83           H  
ATOM   2759  HA  ASP A 175      30.036  25.079 -28.908  1.00  0.83           H  
ATOM   2760 1HB  ASP A 175      30.317  25.160 -26.365  1.00  0.83           H  
ATOM   2761 2HB  ASP A 175      32.037  24.937 -26.632  1.00  0.83           H  
ATOM   2762  N   GLU A 176      32.202  25.491 -30.142  1.00  0.87           N  
ATOM   2763  CA  GLU A 176      33.386  25.583 -30.994  1.00  0.87           C  
ATOM   2764  C   GLU A 176      34.683  25.714 -30.173  1.00  0.87           C  
ATOM   2765  O   GLU A 176      35.742  25.241 -30.600  1.00  0.87           O  
ATOM   2766  CB  GLU A 176      33.273  26.776 -31.956  1.00  0.87           C  
ATOM   2767  CG  GLU A 176      32.242  26.623 -33.082  1.00  0.87           C  
ATOM   2768  CD  GLU A 176      32.123  27.865 -33.956  1.00  0.87           C  
ATOM   2769  OE1 GLU A 176      32.669  28.880 -33.596  1.00  0.87           O  
ATOM   2770  OE2 GLU A 176      31.495  27.784 -34.988  1.00  0.87           O  
ATOM   2771  H   GLU A 176      31.466  26.180 -30.229  1.00  0.87           H  
ATOM   2772  HA  GLU A 176      33.451  24.668 -31.585  1.00  0.87           H  
ATOM   2773 1HB  GLU A 176      33.012  27.669 -31.387  1.00  0.87           H  
ATOM   2774 2HB  GLU A 176      34.243  26.957 -32.417  1.00  0.87           H  
ATOM   2775 1HG  GLU A 176      32.549  25.795 -33.713  1.00  0.87           H  
ATOM   2776 2HG  GLU A 176      31.270  26.378 -32.654  1.00  0.87           H  
ATOM   2777  N   SER A 177      34.612  26.344 -28.995  1.00  0.89           N  
ATOM   2778  CA  SER A 177      35.792  26.533 -28.160  1.00  0.89           C  
ATOM   2779  C   SER A 177      36.349  25.169 -27.775  1.00  0.89           C  
ATOM   2780  O   SER A 177      37.569  24.950 -27.733  1.00  0.89           O  
ATOM   2781  CB  SER A 177      35.401  27.256 -26.884  1.00  0.89           C  
ATOM   2782  OG  SER A 177      34.889  28.523 -27.160  1.00  0.89           O  
ATOM   2783  H   SER A 177      33.718  26.704 -28.650  1.00  0.89           H  
ATOM   2784  HA  SER A 177      36.544  27.094 -28.715  1.00  0.89           H  
ATOM   2785 1HB  SER A 177      34.656  26.670 -26.341  1.00  0.89           H  
ATOM   2786 2HB  SER A 177      36.277  27.345 -26.243  1.00  0.89           H  
ATOM   2787  HG  SER A 177      33.942  28.345 -27.422  1.00  0.89           H  
ATOM   2788  N   CYS A 178      35.421  24.255 -27.479  1.00  0.91           N  
ATOM   2789  CA  CYS A 178      35.757  22.916 -27.053  1.00  0.91           C  
ATOM   2790  C   CYS A 178      36.393  22.175 -28.195  1.00  0.91           C  
ATOM   2791  O   CYS A 178      37.341  21.431 -27.988  1.00  0.91           O  
ATOM   2792  CB  CYS A 178      34.522  22.146 -26.627  1.00  0.91           C  
ATOM   2793  SG  CYS A 178      33.722  22.779 -25.129  1.00  0.91           S  
ATOM   2794  H   CYS A 178      34.445  24.512 -27.569  1.00  0.91           H  
ATOM   2795  HA  CYS A 178      36.456  22.973 -26.219  1.00  0.91           H  
ATOM   2796 1HB  CYS A 178      33.790  22.138 -27.425  1.00  0.91           H  
ATOM   2797 2HB  CYS A 178      34.801  21.119 -26.454  1.00  0.91           H  
ATOM   2798  HG  CYS A 178      34.838  22.963 -24.400  1.00  0.91           H  
ATOM   2799  N   LYS A 179      35.894  22.400 -29.415  1.00  0.91           N  
ATOM   2800  CA  LYS A 179      36.457  21.706 -30.568  1.00  0.91           C  
ATOM   2801  C   LYS A 179      37.952  21.927 -30.643  1.00  0.91           C  
ATOM   2802  O   LYS A 179      38.717  20.967 -30.717  1.00  0.91           O  
ATOM   2803  CB  LYS A 179      35.799  22.184 -31.879  1.00  0.91           C  
ATOM   2804  CG  LYS A 179      36.319  21.530 -33.197  1.00  0.91           C  
ATOM   2805  CD  LYS A 179      37.326  22.402 -33.926  1.00  0.91           C  
ATOM   2806  CE  LYS A 179      36.699  23.655 -34.514  1.00  0.91           C  
ATOM   2807  NZ  LYS A 179      37.740  24.558 -35.107  1.00  0.91           N  
ATOM   2808  H   LYS A 179      35.092  23.026 -29.515  1.00  0.91           H  
ATOM   2809  HA  LYS A 179      36.283  20.640 -30.446  1.00  0.91           H  
ATOM   2810 1HB  LYS A 179      34.724  22.054 -31.825  1.00  0.91           H  
ATOM   2811 2HB  LYS A 179      35.975  23.245 -31.989  1.00  0.91           H  
ATOM   2812 1HG  LYS A 179      36.869  20.649 -32.965  1.00  0.91           H  
ATOM   2813 2HG  LYS A 179      35.488  21.274 -33.855  1.00  0.91           H  
ATOM   2814 1HD  LYS A 179      38.123  22.698 -33.247  1.00  0.91           H  
ATOM   2815 2HD  LYS A 179      37.775  21.826 -34.735  1.00  0.91           H  
ATOM   2816 1HE  LYS A 179      35.988  23.372 -35.289  1.00  0.91           H  
ATOM   2817 2HE  LYS A 179      36.171  24.197 -33.725  1.00  0.91           H  
ATOM   2818 1HZ  LYS A 179      37.316  25.385 -35.480  1.00  0.91           H  
ATOM   2819 2HZ  LYS A 179      38.402  24.818 -34.356  1.00  0.91           H  
ATOM   2820 3HZ  LYS A 179      38.243  24.077 -35.829  1.00  0.91           H  
ATOM   2821  N   ASP A 180      38.396  23.178 -30.540  1.00  0.90           N  
ATOM   2822  CA  ASP A 180      39.838  23.389 -30.651  1.00  0.90           C  
ATOM   2823  C   ASP A 180      40.602  22.738 -29.500  1.00  0.90           C  
ATOM   2824  O   ASP A 180      41.644  22.102 -29.702  1.00  0.90           O  
ATOM   2825  CB  ASP A 180      40.173  24.880 -30.702  1.00  0.90           C  
ATOM   2826  CG  ASP A 180      39.785  25.555 -32.033  1.00  0.90           C  
ATOM   2827  OD1 ASP A 180      39.486  24.854 -32.980  1.00  0.90           O  
ATOM   2828  OD2 ASP A 180      39.815  26.756 -32.104  1.00  0.90           O  
ATOM   2829  H   ASP A 180      37.726  23.947 -30.431  1.00  0.90           H  
ATOM   2830  HA  ASP A 180      40.179  22.931 -31.581  1.00  0.90           H  
ATOM   2831 1HB  ASP A 180      39.641  25.388 -29.890  1.00  0.90           H  
ATOM   2832 2HB  ASP A 180      41.240  25.020 -30.530  1.00  0.90           H  
ATOM   2833  N   ARG A 181      40.057  22.843 -28.294  1.00  0.89           N  
ATOM   2834  CA  ARG A 181      40.720  22.273 -27.132  1.00  0.89           C  
ATOM   2835  C   ARG A 181      40.800  20.750 -27.182  1.00  0.89           C  
ATOM   2836  O   ARG A 181      41.804  20.162 -26.768  1.00  0.89           O  
ATOM   2837  CB  ARG A 181      40.002  22.733 -25.882  1.00  0.89           C  
ATOM   2838  CG  ARG A 181      40.226  24.201 -25.580  1.00  0.89           C  
ATOM   2839  CD  ARG A 181      39.407  24.658 -24.472  1.00  0.89           C  
ATOM   2840  NE  ARG A 181      39.760  25.991 -24.057  1.00  0.89           N  
ATOM   2841  CZ  ARG A 181      39.042  26.721 -23.198  1.00  0.89           C  
ATOM   2842  NH1 ARG A 181      37.915  26.238 -22.738  1.00  0.89           N  
ATOM   2843  NH2 ARG A 181      39.472  27.914 -22.816  1.00  0.89           N  
ATOM   2844  H   ARG A 181      39.183  23.364 -28.171  1.00  0.89           H  
ATOM   2845  HA  ARG A 181      41.737  22.663 -27.099  1.00  0.89           H  
ATOM   2846 1HB  ARG A 181      38.931  22.569 -25.993  1.00  0.89           H  
ATOM   2847 2HB  ARG A 181      40.341  22.154 -25.023  1.00  0.89           H  
ATOM   2848 1HG  ARG A 181      41.270  24.366 -25.316  1.00  0.89           H  
ATOM   2849 2HG  ARG A 181      39.975  24.794 -26.461  1.00  0.89           H  
ATOM   2850 1HD  ARG A 181      38.352  24.653 -24.760  1.00  0.89           H  
ATOM   2851 2HD  ARG A 181      39.556  23.999 -23.639  1.00  0.89           H  
ATOM   2852  HE  ARG A 181      40.631  26.375 -24.395  1.00  0.89           H  
ATOM   2853 1HH1 ARG A 181      37.548  25.330 -23.045  1.00  0.89           H  
ATOM   2854 2HH1 ARG A 181      37.333  26.730 -22.069  1.00  0.89           H  
ATOM   2855 1HH2 ARG A 181      40.348  28.276 -23.173  1.00  0.89           H  
ATOM   2856 2HH2 ARG A 181      38.927  28.456 -22.165  1.00  0.89           H  
ATOM   2857  N   GLU A 182      39.747  20.117 -27.700  1.00  0.88           N  
ATOM   2858  CA  GLU A 182      39.691  18.672 -27.801  1.00  0.88           C  
ATOM   2859  C   GLU A 182      40.496  18.125 -28.952  1.00  0.88           C  
ATOM   2860  O   GLU A 182      41.048  17.034 -28.839  1.00  0.88           O  
ATOM   2861  CB  GLU A 182      38.261  18.165 -27.783  1.00  0.88           C  
ATOM   2862  CG  GLU A 182      37.680  18.386 -26.437  1.00  0.88           C  
ATOM   2863  CD  GLU A 182      38.603  17.791 -25.380  1.00  0.88           C  
ATOM   2864  OE1 GLU A 182      39.250  16.808 -25.681  1.00  0.88           O  
ATOM   2865  OE2 GLU A 182      38.711  18.345 -24.311  1.00  0.88           O  
ATOM   2866  H   GLU A 182      38.951  20.661 -28.015  1.00  0.88           H  
ATOM   2867  HA  GLU A 182      40.144  18.278 -26.897  1.00  0.88           H  
ATOM   2868 1HB  GLU A 182      37.662  18.713 -28.509  1.00  0.88           H  
ATOM   2869 2HB  GLU A 182      38.223  17.101 -28.028  1.00  0.88           H  
ATOM   2870 1HG  GLU A 182      37.564  19.454 -26.261  1.00  0.88           H  
ATOM   2871 2HG  GLU A 182      36.699  17.913 -26.381  1.00  0.88           H  
ATOM   2872  N   VAL A 183      40.621  18.871 -30.044  1.00  0.88           N  
ATOM   2873  CA  VAL A 183      41.490  18.390 -31.098  1.00  0.88           C  
ATOM   2874  C   VAL A 183      42.910  18.319 -30.536  1.00  0.88           C  
ATOM   2875  O   VAL A 183      43.649  17.367 -30.799  1.00  0.88           O  
ATOM   2876  CB  VAL A 183      41.467  19.258 -32.357  1.00  0.88           C  
ATOM   2877  CG1 VAL A 183      42.582  18.768 -33.274  1.00  0.88           C  
ATOM   2878  CG2 VAL A 183      40.105  19.126 -33.075  1.00  0.88           C  
ATOM   2879  H   VAL A 183      40.114  19.753 -30.144  1.00  0.88           H  
ATOM   2880  HA  VAL A 183      41.165  17.393 -31.387  1.00  0.88           H  
ATOM   2881  HB  VAL A 183      41.653  20.306 -32.090  1.00  0.88           H  
ATOM   2882 1HG1 VAL A 183      42.607  19.362 -34.169  1.00  0.88           H  
ATOM   2883 2HG1 VAL A 183      43.540  18.860 -32.760  1.00  0.88           H  
ATOM   2884 3HG1 VAL A 183      42.406  17.728 -33.531  1.00  0.88           H  
ATOM   2885 1HG2 VAL A 183      40.101  19.736 -33.967  1.00  0.88           H  
ATOM   2886 2HG2 VAL A 183      39.932  18.097 -33.341  1.00  0.88           H  
ATOM   2887 3HG2 VAL A 183      39.325  19.457 -32.431  1.00  0.88           H  
ATOM   2888  N   ASN A 184      43.276  19.319 -29.727  1.00  0.88           N  
ATOM   2889  CA  ASN A 184      44.605  19.383 -29.141  1.00  0.88           C  
ATOM   2890  C   ASN A 184      44.725  18.680 -27.778  1.00  0.88           C  
ATOM   2891  O   ASN A 184      45.325  19.351 -26.943  1.00  0.88           O  
ATOM   2892  CB  ASN A 184      44.975  20.838 -28.922  1.00  0.88           C  
ATOM   2893  CG  ASN A 184      45.147  21.614 -30.180  1.00  0.88           C  
ATOM   2894  OD1 ASN A 184      45.581  21.094 -31.221  1.00  0.88           O  
ATOM   2895  ND2 ASN A 184      44.813  22.886 -30.108  1.00  0.88           N  
ATOM   2896  H   ASN A 184      42.628  20.090 -29.548  1.00  0.88           H  
ATOM   2897  HA  ASN A 184      45.310  18.913 -29.824  1.00  0.88           H  
ATOM   2898 1HB  ASN A 184      44.185  21.317 -28.330  1.00  0.88           H  
ATOM   2899 2HB  ASN A 184      45.893  20.899 -28.343  1.00  0.88           H  
ATOM   2900 1HD2 ASN A 184      44.898  23.473 -30.909  1.00  0.88           H  
ATOM   2901 2HD2 ASN A 184      44.465  23.275 -29.223  1.00  0.88           H  
ATOM   2902  N   ALA A 185      43.603  18.065 -27.389  1.00  0.89           N  
ATOM   2903  CA  ALA A 185      43.784  16.971 -26.434  1.00  0.89           C  
ATOM   2904  C   ALA A 185      44.013  15.626 -27.106  1.00  0.89           C  
ATOM   2905  O   ALA A 185      44.892  14.867 -26.679  1.00  0.89           O  
ATOM   2906  CB  ALA A 185      42.586  16.857 -25.519  1.00  0.89           C  
ATOM   2907  H   ALA A 185      42.887  18.714 -27.068  1.00  0.89           H  
ATOM   2908  HA  ALA A 185      44.664  17.201 -25.834  1.00  0.89           H  
ATOM   2909 1HB  ALA A 185      42.747  16.070 -24.790  1.00  0.89           H  
ATOM   2910 2HB  ALA A 185      42.429  17.808 -25.004  1.00  0.89           H  
ATOM   2911 3HB  ALA A 185      41.710  16.624 -26.117  1.00  0.89           H  
ATOM   2912  N   VAL A 186      43.270  15.321 -28.174  1.00  0.90           N  
ATOM   2913  CA  VAL A 186      43.450  13.996 -28.749  1.00  0.90           C  
ATOM   2914  C   VAL A 186      44.799  13.913 -29.453  1.00  0.90           C  
ATOM   2915  O   VAL A 186      45.464  12.879 -29.398  1.00  0.90           O  
ATOM   2916  CB  VAL A 186      42.319  13.612 -29.748  1.00  0.90           C  
ATOM   2917  CG1 VAL A 186      40.942  13.615 -29.084  1.00  0.90           C  
ATOM   2918  CG2 VAL A 186      42.288  14.512 -30.877  1.00  0.90           C  
ATOM   2919  H   VAL A 186      42.565  15.974 -28.526  1.00  0.90           H  
ATOM   2920  HA  VAL A 186      43.436  13.269 -27.939  1.00  0.90           H  
ATOM   2921  HB  VAL A 186      42.515  12.610 -30.108  1.00  0.90           H  
ATOM   2922 1HG1 VAL A 186      40.207  13.311 -29.820  1.00  0.90           H  
ATOM   2923 2HG1 VAL A 186      40.924  12.926 -28.261  1.00  0.90           H  
ATOM   2924 3HG1 VAL A 186      40.704  14.606 -28.720  1.00  0.90           H  
ATOM   2925 1HG2 VAL A 186      41.519  14.171 -31.501  1.00  0.90           H  
ATOM   2926 2HG2 VAL A 186      42.075  15.491 -30.525  1.00  0.90           H  
ATOM   2927 3HG2 VAL A 186      43.216  14.508 -31.419  1.00  0.90           H  
ATOM   2928  N   ASP A 187      45.280  15.042 -29.996  1.00  0.92           N  
ATOM   2929  CA  ASP A 187      46.572  15.053 -30.663  1.00  0.92           C  
ATOM   2930  C   ASP A 187      47.688  14.749 -29.670  1.00  0.92           C  
ATOM   2931  O   ASP A 187      48.687  14.119 -30.016  1.00  0.92           O  
ATOM   2932  CB  ASP A 187      46.819  16.419 -31.307  1.00  0.92           C  
ATOM   2933  CG  ASP A 187      47.932  16.418 -32.348  1.00  0.92           C  
ATOM   2934  OD1 ASP A 187      47.724  15.818 -33.401  1.00  0.92           O  
ATOM   2935  OD2 ASP A 187      48.963  16.998 -32.109  1.00  0.92           O  
ATOM   2936  H   ASP A 187      44.699  15.882 -30.022  1.00  0.92           H  
ATOM   2937  HA  ASP A 187      46.577  14.282 -31.431  1.00  0.92           H  
ATOM   2938 1HB  ASP A 187      45.900  16.758 -31.788  1.00  0.92           H  
ATOM   2939 2HB  ASP A 187      47.062  17.145 -30.533  1.00  0.92           H  
ATOM   2940  N   SER A 188      47.513  15.213 -28.434  1.00  0.95           N  
ATOM   2941  CA  SER A 188      48.483  15.019 -27.371  1.00  0.95           C  
ATOM   2942  C   SER A 188      48.550  13.544 -26.985  1.00  0.95           C  
ATOM   2943  O   SER A 188      49.641  12.976 -26.855  1.00  0.95           O  
ATOM   2944  CB  SER A 188      48.144  15.903 -26.200  1.00  0.95           C  
ATOM   2945  OG  SER A 188      49.068  15.736 -25.165  1.00  0.95           O  
ATOM   2946  H   SER A 188      46.655  15.704 -28.226  1.00  0.95           H  
ATOM   2947  HA  SER A 188      49.465  15.314 -27.745  1.00  0.95           H  
ATOM   2948 1HB  SER A 188      48.142  16.944 -26.525  1.00  0.95           H  
ATOM   2949 2HB  SER A 188      47.147  15.678 -25.849  1.00  0.95           H  
ATOM   2950  HG  SER A 188      49.934  15.810 -25.585  1.00  0.95           H  
ATOM   2951  N   GLU A 189      47.376  12.918 -26.835  1.00  0.98           N  
ATOM   2952  CA  GLU A 189      47.310  11.498 -26.496  1.00  0.98           C  
ATOM   2953  C   GLU A 189      47.943  10.692 -27.625  1.00  0.98           C  
ATOM   2954  O   GLU A 189      48.684   9.733 -27.386  1.00  0.98           O  
ATOM   2955  CB  GLU A 189      45.850  11.077 -26.282  1.00  0.98           C  
ATOM   2956  CG  GLU A 189      45.595   9.591 -25.923  1.00  0.98           C  
ATOM   2957  CD  GLU A 189      46.201   9.122 -24.600  1.00  0.98           C  
ATOM   2958  OE1 GLU A 189      46.646   9.934 -23.841  1.00  0.98           O  
ATOM   2959  OE2 GLU A 189      46.205   7.923 -24.352  1.00  0.98           O  
ATOM   2960  H   GLU A 189      46.513  13.457 -26.943  1.00  0.98           H  
ATOM   2961  HA  GLU A 189      47.875  11.325 -25.581  1.00  0.98           H  
ATOM   2962 1HB  GLU A 189      45.413  11.687 -25.497  1.00  0.98           H  
ATOM   2963 2HB  GLU A 189      45.294  11.289 -27.191  1.00  0.98           H  
ATOM   2964 1HG  GLU A 189      44.516   9.435 -25.884  1.00  0.98           H  
ATOM   2965 2HG  GLU A 189      45.987   8.977 -26.732  1.00  0.98           H  
ATOM   2966  N   HIS A 190      47.692  11.122 -28.859  1.00  1.03           N  
ATOM   2967  CA  HIS A 190      48.243  10.467 -30.023  1.00  1.03           C  
ATOM   2968  C   HIS A 190      49.757  10.529 -29.991  1.00  1.03           C  
ATOM   2969  O   HIS A 190      50.401   9.486 -30.083  1.00  1.03           O  
ATOM   2970  CB  HIS A 190      47.739  11.128 -31.297  1.00  1.03           C  
ATOM   2971  CG  HIS A 190      48.132  10.465 -32.541  1.00  1.03           C  
ATOM   2972  ND1 HIS A 190      47.518   9.327 -32.985  1.00  1.03           N  
ATOM   2973  CD2 HIS A 190      49.077  10.766 -33.460  1.00  1.03           C  
ATOM   2974  CE1 HIS A 190      48.049   8.965 -34.124  1.00  1.03           C  
ATOM   2975  NE2 HIS A 190      48.998   9.810 -34.437  1.00  1.03           N  
ATOM   2976  H   HIS A 190      47.059  11.910 -28.999  1.00  1.03           H  
ATOM   2977  HA  HIS A 190      47.953   9.422 -30.035  1.00  1.03           H  
ATOM   2978 1HB  HIS A 190      46.657  11.192 -31.266  1.00  1.03           H  
ATOM   2979 2HB  HIS A 190      48.105  12.141 -31.349  1.00  1.03           H  
ATOM   2980  HD2 HIS A 190      49.767  11.613 -33.428  1.00  1.03           H  
ATOM   2981  HE1 HIS A 190      47.762   8.112 -34.707  1.00  1.03           H  
ATOM   2982  HE2 HIS A 190      49.574   9.737 -35.281  1.00  1.03           H  
ATOM   2983  N   GLU A 191      50.324  11.733 -29.824  1.00  1.08           N  
ATOM   2984  CA  GLU A 191      51.775  11.883 -29.821  1.00  1.08           C  
ATOM   2985  C   GLU A 191      52.408  11.030 -28.724  1.00  1.08           C  
ATOM   2986  O   GLU A 191      53.455  10.419 -28.933  1.00  1.08           O  
ATOM   2987  CB  GLU A 191      52.175  13.349 -29.648  1.00  1.08           C  
ATOM   2988  CG  GLU A 191      53.692  13.605 -29.757  1.00  1.08           C  
ATOM   2989  CD  GLU A 191      54.255  13.348 -31.142  1.00  1.08           C  
ATOM   2990  OE1 GLU A 191      53.503  13.345 -32.089  1.00  1.08           O  
ATOM   2991  OE2 GLU A 191      55.447  13.163 -31.245  1.00  1.08           O  
ATOM   2992  H   GLU A 191      49.734  12.563 -29.742  1.00  1.08           H  
ATOM   2993  HA  GLU A 191      52.157  11.546 -30.779  1.00  1.08           H  
ATOM   2994 1HB  GLU A 191      51.669  13.953 -30.403  1.00  1.08           H  
ATOM   2995 2HB  GLU A 191      51.839  13.703 -28.671  1.00  1.08           H  
ATOM   2996 1HG  GLU A 191      53.894  14.642 -29.490  1.00  1.08           H  
ATOM   2997 2HG  GLU A 191      54.207  12.968 -29.037  1.00  1.08           H  
ATOM   2998  N   LYS A 192      51.768  10.952 -27.558  1.00  1.13           N  
ATOM   2999  CA  LYS A 192      52.294  10.099 -26.503  1.00  1.13           C  
ATOM   3000  C   LYS A 192      52.356   8.651 -27.014  1.00  1.13           C  
ATOM   3001  O   LYS A 192      53.396   7.985 -26.934  1.00  1.13           O  
ATOM   3002  CB  LYS A 192      51.415  10.212 -25.247  1.00  1.13           C  
ATOM   3003  CG  LYS A 192      51.852   9.387 -24.021  1.00  1.13           C  
ATOM   3004  CD  LYS A 192      51.089   8.051 -23.934  1.00  1.13           C  
ATOM   3005  CE  LYS A 192      49.588   8.281 -23.746  1.00  1.13           C  
ATOM   3006  NZ  LYS A 192      48.804   7.000 -23.680  1.00  1.13           N  
ATOM   3007  H   LYS A 192      50.917  11.495 -27.401  1.00  1.13           H  
ATOM   3008  HA  LYS A 192      53.306  10.422 -26.262  1.00  1.13           H  
ATOM   3009 1HB  LYS A 192      51.357  11.258 -24.946  1.00  1.13           H  
ATOM   3010 2HB  LYS A 192      50.399   9.905 -25.497  1.00  1.13           H  
ATOM   3011 1HG  LYS A 192      52.922   9.183 -24.077  1.00  1.13           H  
ATOM   3012 2HG  LYS A 192      51.656   9.961 -23.121  1.00  1.13           H  
ATOM   3013 1HD  LYS A 192      51.239   7.478 -24.848  1.00  1.13           H  
ATOM   3014 2HD  LYS A 192      51.467   7.465 -23.094  1.00  1.13           H  
ATOM   3015 1HE  LYS A 192      49.416   8.842 -22.838  1.00  1.13           H  
ATOM   3016 2HE  LYS A 192      49.219   8.863 -24.596  1.00  1.13           H  
ATOM   3017 1HZ  LYS A 192      47.798   7.227 -23.594  1.00  1.13           H  
ATOM   3018 2HZ  LYS A 192      48.946   6.495 -24.560  1.00  1.13           H  
ATOM   3019 3HZ  LYS A 192      49.101   6.438 -22.905  1.00  1.13           H  
ATOM   3020  N   ASN A 193      51.248   8.189 -27.614  1.00  1.17           N  
ATOM   3021  CA  ASN A 193      51.137   6.831 -28.142  1.00  1.17           C  
ATOM   3022  C   ASN A 193      52.076   6.567 -29.306  1.00  1.17           C  
ATOM   3023  O   ASN A 193      52.540   5.441 -29.483  1.00  1.17           O  
ATOM   3024  CB  ASN A 193      49.716   6.531 -28.546  1.00  1.17           C  
ATOM   3025  CG  ASN A 193      48.815   6.300 -27.378  1.00  1.17           C  
ATOM   3026  OD1 ASN A 193      49.277   5.930 -26.277  1.00  1.17           O  
ATOM   3027  ND2 ASN A 193      47.548   6.500 -27.593  1.00  1.17           N  
ATOM   3028  H   ASN A 193      50.431   8.799 -27.682  1.00  1.17           H  
ATOM   3029  HA  ASN A 193      51.416   6.138 -27.349  1.00  1.17           H  
ATOM   3030 1HB  ASN A 193      49.318   7.355 -29.138  1.00  1.17           H  
ATOM   3031 2HB  ASN A 193      49.709   5.671 -29.161  1.00  1.17           H  
ATOM   3032 1HD2 ASN A 193      46.876   6.355 -26.866  1.00  1.17           H  
ATOM   3033 2HD2 ASN A 193      47.250   6.806 -28.498  1.00  1.17           H  
ATOM   3034  N   VAL A 194      52.440   7.611 -30.044  1.00  1.21           N  
ATOM   3035  CA  VAL A 194      53.347   7.465 -31.168  1.00  1.21           C  
ATOM   3036  C   VAL A 194      54.651   6.853 -30.747  1.00  1.21           C  
ATOM   3037  O   VAL A 194      55.244   6.116 -31.520  1.00  1.21           O  
ATOM   3038  CB  VAL A 194      53.687   8.793 -31.888  1.00  1.21           C  
ATOM   3039  CG1 VAL A 194      54.814   8.545 -32.871  1.00  1.21           C  
ATOM   3040  CG2 VAL A 194      52.486   9.358 -32.667  1.00  1.21           C  
ATOM   3041  H   VAL A 194      52.017   8.517 -29.852  1.00  1.21           H  
ATOM   3042  HA  VAL A 194      52.894   6.792 -31.876  1.00  1.21           H  
ATOM   3043  HB  VAL A 194      54.026   9.516 -31.150  1.00  1.21           H  
ATOM   3044 1HG1 VAL A 194      55.076   9.480 -33.364  1.00  1.21           H  
ATOM   3045 2HG1 VAL A 194      55.683   8.162 -32.340  1.00  1.21           H  
ATOM   3046 3HG1 VAL A 194      54.495   7.817 -33.620  1.00  1.21           H  
ATOM   3047 1HG2 VAL A 194      52.784  10.291 -33.147  1.00  1.21           H  
ATOM   3048 2HG2 VAL A 194      52.165   8.671 -33.419  1.00  1.21           H  
ATOM   3049 3HG2 VAL A 194      51.682   9.550 -32.013  1.00  1.21           H  
ATOM   3050  N   MET A 195      55.155   7.171 -29.568  1.00  1.24           N  
ATOM   3051  CA  MET A 195      56.460   6.633 -29.244  1.00  1.24           C  
ATOM   3052  C   MET A 195      56.388   5.272 -28.536  1.00  1.24           C  
ATOM   3053  O   MET A 195      57.411   4.726 -28.124  1.00  1.24           O  
ATOM   3054  CB  MET A 195      57.195   7.627 -28.413  1.00  1.24           C  
ATOM   3055  CG  MET A 195      57.325   9.011 -29.081  1.00  1.24           C  
ATOM   3056  SD  MET A 195      58.213   8.999 -30.629  1.00  1.24           S  
ATOM   3057  CE  MET A 195      58.007  10.697 -31.135  1.00  1.24           C  
ATOM   3058  H   MET A 195      54.630   7.737 -28.896  1.00  1.24           H  
ATOM   3059  HA  MET A 195      57.007   6.500 -30.170  1.00  1.24           H  
ATOM   3060 1HB  MET A 195      56.648   7.721 -27.508  1.00  1.24           H  
ATOM   3061 2HB  MET A 195      58.185   7.253 -28.172  1.00  1.24           H  
ATOM   3062 1HG  MET A 195      56.326   9.421 -29.256  1.00  1.24           H  
ATOM   3063 2HG  MET A 195      57.839   9.684 -28.416  1.00  1.24           H  
ATOM   3064 1HE  MET A 195      58.505  10.859 -32.089  1.00  1.24           H  
ATOM   3065 2HE  MET A 195      56.940  10.922 -31.237  1.00  1.24           H  
ATOM   3066 3HE  MET A 195      58.443  11.355 -30.391  1.00  1.24           H  
ATOM   3067  N   ASN A 196      55.182   4.727 -28.387  1.00  1.25           N  
ATOM   3068  CA  ASN A 196      54.974   3.422 -27.772  1.00  1.25           C  
ATOM   3069  C   ASN A 196      55.065   2.332 -28.839  1.00  1.25           C  
ATOM   3070  O   ASN A 196      54.361   2.385 -29.852  1.00  1.25           O  
ATOM   3071  CB  ASN A 196      53.663   3.379 -27.012  1.00  1.25           C  
ATOM   3072  CG  ASN A 196      53.457   2.084 -26.254  1.00  1.25           C  
ATOM   3073  OD1 ASN A 196      53.066   1.038 -26.808  1.00  1.25           O  
ATOM   3074  ND2 ASN A 196      53.706   2.137 -24.967  1.00  1.25           N  
ATOM   3075  H   ASN A 196      54.359   5.208 -28.747  1.00  1.25           H  
ATOM   3076  HA  ASN A 196      55.781   3.243 -27.060  1.00  1.25           H  
ATOM   3077 1HB  ASN A 196      53.637   4.209 -26.304  1.00  1.25           H  
ATOM   3078 2HB  ASN A 196      52.841   3.529 -27.698  1.00  1.25           H  
ATOM   3079 1HD2 ASN A 196      53.586   1.321 -24.402  1.00  1.25           H  
ATOM   3080 2HD2 ASN A 196      54.015   2.994 -24.552  1.00  1.25           H  
ATOM   3081  N   ASP A 197      55.918   1.334 -28.622  1.00  1.24           N  
ATOM   3082  CA  ASP A 197      56.141   0.343 -29.669  1.00  1.24           C  
ATOM   3083  C   ASP A 197      55.043  -0.697 -29.781  1.00  1.24           C  
ATOM   3084  O   ASP A 197      54.701  -1.118 -30.889  1.00  1.24           O  
ATOM   3085  CB  ASP A 197      57.460  -0.367 -29.393  1.00  1.24           C  
ATOM   3086  CG  ASP A 197      58.657   0.560 -29.563  1.00  1.24           C  
ATOM   3087  OD1 ASP A 197      58.983   0.838 -30.673  1.00  1.24           O  
ATOM   3088  OD2 ASP A 197      59.201   1.050 -28.621  1.00  1.24           O  
ATOM   3089  H   ASP A 197      56.448   1.301 -27.763  1.00  1.24           H  
ATOM   3090  HA  ASP A 197      56.207   0.865 -30.621  1.00  1.24           H  
ATOM   3091 1HB  ASP A 197      57.459  -0.757 -28.376  1.00  1.24           H  
ATOM   3092 2HB  ASP A 197      57.570  -1.219 -30.069  1.00  1.24           H  
ATOM   3093  N   ALA A 198      54.460  -1.114 -28.663  1.00  1.21           N  
ATOM   3094  CA  ALA A 198      53.374  -2.072 -28.783  1.00  1.21           C  
ATOM   3095  C   ALA A 198      52.222  -1.410 -29.523  1.00  1.21           C  
ATOM   3096  O   ALA A 198      51.619  -1.999 -30.418  1.00  1.21           O  
ATOM   3097  CB  ALA A 198      52.922  -2.556 -27.425  1.00  1.21           C  
ATOM   3098  H   ALA A 198      54.747  -0.761 -27.762  1.00  1.21           H  
ATOM   3099  HA  ALA A 198      53.720  -2.922 -29.374  1.00  1.21           H  
ATOM   3100 1HB  ALA A 198      52.114  -3.270 -27.549  1.00  1.21           H  
ATOM   3101 2HB  ALA A 198      53.755  -3.031 -26.913  1.00  1.21           H  
ATOM   3102 3HB  ALA A 198      52.571  -1.709 -26.838  1.00  1.21           H  
ATOM   3103  N   TRP A 199      51.970  -0.139 -29.191  1.00  1.17           N  
ATOM   3104  CA  TRP A 199      50.900   0.596 -29.826  1.00  1.17           C  
ATOM   3105  C   TRP A 199      51.127   0.662 -31.322  1.00  1.17           C  
ATOM   3106  O   TRP A 199      50.251   0.270 -32.090  1.00  1.17           O  
ATOM   3107  CB  TRP A 199      50.788   2.005 -29.263  1.00  1.17           C  
ATOM   3108  CG  TRP A 199      49.642   2.780 -29.794  1.00  1.17           C  
ATOM   3109  CD1 TRP A 199      49.622   3.565 -30.887  1.00  1.17           C  
ATOM   3110  CD2 TRP A 199      48.316   2.857 -29.225  1.00  1.17           C  
ATOM   3111  NE1 TRP A 199      48.365   4.113 -31.046  1.00  1.17           N  
ATOM   3112  CE2 TRP A 199      47.567   3.692 -30.048  1.00  1.17           C  
ATOM   3113  CE3 TRP A 199      47.714   2.291 -28.101  1.00  1.17           C  
ATOM   3114  CZ2 TRP A 199      46.244   3.975 -29.798  1.00  1.17           C  
ATOM   3115  CZ3 TRP A 199      46.380   2.578 -27.843  1.00  1.17           C  
ATOM   3116  CH2 TRP A 199      45.663   3.399 -28.676  1.00  1.17           C  
ATOM   3117  H   TRP A 199      52.508   0.318 -28.459  1.00  1.17           H  
ATOM   3118  HA  TRP A 199      49.962   0.071 -29.642  1.00  1.17           H  
ATOM   3119 1HB  TRP A 199      50.705   1.958 -28.179  1.00  1.17           H  
ATOM   3120 2HB  TRP A 199      51.699   2.554 -29.498  1.00  1.17           H  
ATOM   3121  HD1 TRP A 199      50.470   3.734 -31.551  1.00  1.17           H  
ATOM   3122  HE1 TRP A 199      48.068   4.727 -31.795  1.00  1.17           H  
ATOM   3123  HE3 TRP A 199      48.279   1.636 -27.439  1.00  1.17           H  
ATOM   3124  HZ2 TRP A 199      45.661   4.625 -30.449  1.00  1.17           H  
ATOM   3125  HZ3 TRP A 199      45.917   2.132 -26.964  1.00  1.17           H  
ATOM   3126  HH2 TRP A 199      44.616   3.607 -28.451  1.00  1.17           H  
ATOM   3127  N   ARG A 200      52.311   1.126 -31.756  1.00  1.12           N  
ATOM   3128  CA  ARG A 200      52.541   1.265 -33.191  1.00  1.12           C  
ATOM   3129  C   ARG A 200      52.411  -0.076 -33.912  1.00  1.12           C  
ATOM   3130  O   ARG A 200      51.874  -0.129 -35.022  1.00  1.12           O  
ATOM   3131  CB  ARG A 200      53.887   1.882 -33.487  1.00  1.12           C  
ATOM   3132  CG  ARG A 200      54.016   3.392 -33.151  1.00  1.12           C  
ATOM   3133  CD  ARG A 200      55.226   3.971 -33.795  1.00  1.12           C  
ATOM   3134  NE  ARG A 200      56.308   3.132 -33.561  1.00  1.12           N  
ATOM   3135  CZ  ARG A 200      57.058   3.111 -32.491  1.00  1.12           C  
ATOM   3136  NH1 ARG A 200      56.871   3.918 -31.502  1.00  1.12           N  
ATOM   3137  NH2 ARG A 200      57.967   2.231 -32.441  1.00  1.12           N  
ATOM   3138  H   ARG A 200      53.030   1.427 -31.092  1.00  1.12           H  
ATOM   3139  HA  ARG A 200      51.784   1.940 -33.588  1.00  1.12           H  
ATOM   3140 1HB  ARG A 200      54.641   1.371 -32.883  1.00  1.12           H  
ATOM   3141 2HB  ARG A 200      54.146   1.716 -34.509  1.00  1.12           H  
ATOM   3142 1HG  ARG A 200      53.143   3.922 -33.520  1.00  1.12           H  
ATOM   3143 2HG  ARG A 200      54.099   3.539 -32.073  1.00  1.12           H  
ATOM   3144 1HD  ARG A 200      55.103   4.087 -34.832  1.00  1.12           H  
ATOM   3145 2HD  ARG A 200      55.456   4.919 -33.409  1.00  1.12           H  
ATOM   3146  HE  ARG A 200      56.514   2.451 -34.269  1.00  1.12           H  
ATOM   3147 1HH1 ARG A 200      56.135   4.626 -31.546  1.00  1.12           H  
ATOM   3148 2HH1 ARG A 200      57.425   3.831 -30.656  1.00  1.12           H  
ATOM   3149 1HH2 ARG A 200      58.068   1.582 -33.203  1.00  1.12           H  
ATOM   3150 2HH2 ARG A 200      58.549   2.147 -31.609  1.00  1.12           H  
ATOM   3151  N   LEU A 201      52.854  -1.168 -33.282  1.00  1.07           N  
ATOM   3152  CA  LEU A 201      52.673  -2.481 -33.888  1.00  1.07           C  
ATOM   3153  C   LEU A 201      51.220  -2.768 -34.167  1.00  1.07           C  
ATOM   3154  O   LEU A 201      50.851  -3.181 -35.271  1.00  1.07           O  
ATOM   3155  CB  LEU A 201      53.131  -3.579 -32.952  1.00  1.07           C  
ATOM   3156  CG  LEU A 201      52.798  -4.966 -33.411  1.00  1.07           C  
ATOM   3157  CD1 LEU A 201      53.509  -5.293 -34.662  1.00  1.07           C  
ATOM   3158  CD2 LEU A 201      53.116  -5.865 -32.353  1.00  1.07           C  
ATOM   3159  H   LEU A 201      53.318  -1.095 -32.373  1.00  1.07           H  
ATOM   3160  HA  LEU A 201      53.234  -2.515 -34.822  1.00  1.07           H  
ATOM   3161 1HB  LEU A 201      54.210  -3.508 -32.821  1.00  1.07           H  
ATOM   3162 2HB  LEU A 201      52.669  -3.446 -31.990  1.00  1.07           H  
ATOM   3163  HG  LEU A 201      51.725  -5.033 -33.617  1.00  1.07           H  
ATOM   3164 1HD1 LEU A 201      53.236  -6.299 -34.969  1.00  1.07           H  
ATOM   3165 2HD1 LEU A 201      53.221  -4.584 -35.438  1.00  1.07           H  
ATOM   3166 3HD1 LEU A 201      54.576  -5.240 -34.485  1.00  1.07           H  
ATOM   3167 1HD2 LEU A 201      52.851  -6.863 -32.667  1.00  1.07           H  
ATOM   3168 2HD2 LEU A 201      54.172  -5.791 -32.155  1.00  1.07           H  
ATOM   3169 3HD2 LEU A 201      52.555  -5.599 -31.458  1.00  1.07           H  
ATOM   3170  N   PHE A 202      50.386  -2.558 -33.161  1.00  1.03           N  
ATOM   3171  CA  PHE A 202      48.975  -2.856 -33.275  1.00  1.03           C  
ATOM   3172  C   PHE A 202      48.341  -1.961 -34.340  1.00  1.03           C  
ATOM   3173  O   PHE A 202      47.462  -2.388 -35.098  1.00  1.03           O  
ATOM   3174  CB  PHE A 202      48.338  -2.699 -31.903  1.00  1.03           C  
ATOM   3175  CG  PHE A 202      48.879  -3.769 -30.966  1.00  1.03           C  
ATOM   3176  CD1 PHE A 202      49.224  -5.021 -31.461  1.00  1.03           C  
ATOM   3177  CD2 PHE A 202      49.079  -3.518 -29.619  1.00  1.03           C  
ATOM   3178  CE1 PHE A 202      49.754  -5.997 -30.639  1.00  1.03           C  
ATOM   3179  CE2 PHE A 202      49.610  -4.493 -28.789  1.00  1.03           C  
ATOM   3180  CZ  PHE A 202      49.951  -5.735 -29.301  1.00  1.03           C  
ATOM   3181  H   PHE A 202      50.756  -2.206 -32.273  1.00  1.03           H  
ATOM   3182  HA  PHE A 202      48.860  -3.894 -33.589  1.00  1.03           H  
ATOM   3183 1HB  PHE A 202      48.587  -1.720 -31.489  1.00  1.03           H  
ATOM   3184 2HB  PHE A 202      47.257  -2.786 -31.964  1.00  1.03           H  
ATOM   3185  HD1 PHE A 202      49.081  -5.230 -32.517  1.00  1.03           H  
ATOM   3186  HD2 PHE A 202      48.826  -2.538 -29.217  1.00  1.03           H  
ATOM   3187  HE1 PHE A 202      50.019  -6.971 -31.061  1.00  1.03           H  
ATOM   3188  HE2 PHE A 202      49.766  -4.279 -27.733  1.00  1.03           H  
ATOM   3189  HZ  PHE A 202      50.372  -6.498 -28.651  1.00  1.03           H  
ATOM   3190  N   GLN A 203      48.794  -0.710 -34.412  1.00  1.01           N  
ATOM   3191  CA  GLN A 203      48.264   0.203 -35.409  1.00  1.01           C  
ATOM   3192  C   GLN A 203      48.636  -0.316 -36.799  1.00  1.01           C  
ATOM   3193  O   GLN A 203      47.822  -0.228 -37.716  1.00  1.01           O  
ATOM   3194  CB  GLN A 203      48.798   1.605 -35.172  1.00  1.01           C  
ATOM   3195  CG  GLN A 203      48.374   2.148 -33.820  1.00  1.01           C  
ATOM   3196  CD  GLN A 203      46.921   2.479 -33.614  1.00  1.01           C  
ATOM   3197  OE1 GLN A 203      46.332   3.303 -34.309  1.00  1.01           O  
ATOM   3198  NE2 GLN A 203      46.322   1.840 -32.620  1.00  1.01           N  
ATOM   3199  H   GLN A 203      49.499  -0.389 -33.747  1.00  1.01           H  
ATOM   3200  HA  GLN A 203      47.178   0.220 -35.327  1.00  1.01           H  
ATOM   3201 1HB  GLN A 203      49.885   1.604 -35.219  1.00  1.01           H  
ATOM   3202 2HB  GLN A 203      48.432   2.274 -35.948  1.00  1.01           H  
ATOM   3203 1HG  GLN A 203      48.558   1.383 -33.120  1.00  1.01           H  
ATOM   3204 2HG  GLN A 203      48.986   2.992 -33.587  1.00  1.01           H  
ATOM   3205 1HE2 GLN A 203      45.368   2.027 -32.404  1.00  1.01           H  
ATOM   3206 2HE2 GLN A 203      46.835   1.190 -32.060  1.00  1.01           H  
ATOM   3207  N   LEU A 204      49.839  -0.913 -36.952  1.00  1.00           N  
ATOM   3208  CA  LEU A 204      50.199  -1.519 -38.235  1.00  1.00           C  
ATOM   3209  C   LEU A 204      49.330  -2.727 -38.535  1.00  1.00           C  
ATOM   3210  O   LEU A 204      48.923  -2.942 -39.675  1.00  1.00           O  
ATOM   3211  CB  LEU A 204      51.666  -1.964 -38.328  1.00  1.00           C  
ATOM   3212  CG  LEU A 204      52.694  -0.913 -38.423  1.00  1.00           C  
ATOM   3213  CD1 LEU A 204      54.045  -1.584 -38.431  1.00  1.00           C  
ATOM   3214  CD2 LEU A 204      52.463  -0.144 -39.665  1.00  1.00           C  
ATOM   3215  H   LEU A 204      50.500  -0.931 -36.176  1.00  1.00           H  
ATOM   3216  HA  LEU A 204      50.038  -0.777 -39.009  1.00  1.00           H  
ATOM   3217 1HB  LEU A 204      51.897  -2.554 -37.446  1.00  1.00           H  
ATOM   3218 2HB  LEU A 204      51.774  -2.605 -39.200  1.00  1.00           H  
ATOM   3219  HG  LEU A 204      52.641  -0.243 -37.563  1.00  1.00           H  
ATOM   3220 1HD1 LEU A 204      54.830  -0.855 -38.523  1.00  1.00           H  
ATOM   3221 2HD1 LEU A 204      54.153  -2.126 -37.508  1.00  1.00           H  
ATOM   3222 3HD1 LEU A 204      54.108  -2.270 -39.275  1.00  1.00           H  
ATOM   3223 1HD2 LEU A 204      53.228   0.611 -39.740  1.00  1.00           H  
ATOM   3224 2HD2 LEU A 204      52.518  -0.813 -40.522  1.00  1.00           H  
ATOM   3225 3HD2 LEU A 204      51.477   0.328 -39.635  1.00  1.00           H  
ATOM   3226  N   GLU A 205      48.975  -3.510 -37.518  1.00  0.99           N  
ATOM   3227  CA  GLU A 205      48.143  -4.677 -37.803  1.00  0.99           C  
ATOM   3228  C   GLU A 205      46.840  -4.212 -38.441  1.00  0.99           C  
ATOM   3229  O   GLU A 205      46.347  -4.823 -39.391  1.00  0.99           O  
ATOM   3230  CB  GLU A 205      47.851  -5.488 -36.534  1.00  0.99           C  
ATOM   3231  CG  GLU A 205      49.045  -6.262 -35.956  1.00  0.99           C  
ATOM   3232  CD  GLU A 205      48.735  -6.947 -34.642  1.00  0.99           C  
ATOM   3233  OE1 GLU A 205      47.700  -6.679 -34.075  1.00  0.99           O  
ATOM   3234  OE2 GLU A 205      49.533  -7.748 -34.212  1.00  0.99           O  
ATOM   3235  H   GLU A 205      49.330  -3.319 -36.579  1.00  0.99           H  
ATOM   3236  HA  GLU A 205      48.660  -5.316 -38.514  1.00  0.99           H  
ATOM   3237 1HB  GLU A 205      47.481  -4.827 -35.758  1.00  0.99           H  
ATOM   3238 2HB  GLU A 205      47.063  -6.209 -36.745  1.00  0.99           H  
ATOM   3239 1HG  GLU A 205      49.341  -7.018 -36.670  1.00  0.99           H  
ATOM   3240 2HG  GLU A 205      49.882  -5.577 -35.820  1.00  0.99           H  
ATOM   3241  N   LYS A 206      46.327  -3.082 -37.966  1.00  0.98           N  
ATOM   3242  CA  LYS A 206      45.121  -2.509 -38.530  1.00  0.98           C  
ATOM   3243  C   LYS A 206      45.368  -1.858 -39.905  1.00  0.98           C  
ATOM   3244  O   LYS A 206      44.692  -2.167 -40.890  1.00  0.98           O  
ATOM   3245  CB  LYS A 206      44.588  -1.482 -37.533  1.00  0.98           C  
ATOM   3246  CG  LYS A 206      44.043  -2.111 -36.279  1.00  0.98           C  
ATOM   3247  CD  LYS A 206      43.576  -1.110 -35.270  1.00  0.98           C  
ATOM   3248  CE  LYS A 206      43.010  -1.835 -34.062  1.00  0.98           C  
ATOM   3249  NZ  LYS A 206      42.549  -0.902 -33.011  1.00  0.98           N  
ATOM   3250  H   LYS A 206      46.779  -2.642 -37.159  1.00  0.98           H  
ATOM   3251  HA  LYS A 206      44.392  -3.297 -38.664  1.00  0.98           H  
ATOM   3252 1HB  LYS A 206      45.387  -0.804 -37.242  1.00  0.98           H  
ATOM   3253 2HB  LYS A 206      43.809  -0.889 -37.984  1.00  0.98           H  
ATOM   3254 1HG  LYS A 206      43.183  -2.692 -36.550  1.00  0.98           H  
ATOM   3255 2HG  LYS A 206      44.791  -2.768 -35.833  1.00  0.98           H  
ATOM   3256 1HD  LYS A 206      44.413  -0.478 -34.965  1.00  0.98           H  
ATOM   3257 2HD  LYS A 206      42.801  -0.479 -35.714  1.00  0.98           H  
ATOM   3258 1HE  LYS A 206      42.168  -2.448 -34.383  1.00  0.98           H  
ATOM   3259 2HE  LYS A 206      43.782  -2.485 -33.648  1.00  0.98           H  
ATOM   3260 1HZ  LYS A 206      42.180  -1.430 -32.232  1.00  0.98           H  
ATOM   3261 2HZ  LYS A 206      43.322  -0.337 -32.701  1.00  0.98           H  
ATOM   3262 3HZ  LYS A 206      41.825  -0.308 -33.396  1.00  0.98           H  
ATOM   3263  N   ALA A 207      46.383  -0.998 -39.979  1.00  0.96           N  
ATOM   3264  CA  ALA A 207      46.732  -0.228 -41.175  1.00  0.96           C  
ATOM   3265  C   ALA A 207      47.148  -1.062 -42.377  1.00  0.96           C  
ATOM   3266  O   ALA A 207      46.865  -0.693 -43.517  1.00  0.96           O  
ATOM   3267  CB  ALA A 207      47.858   0.720 -40.861  1.00  0.96           C  
ATOM   3268  H   ALA A 207      46.933  -0.827 -39.146  1.00  0.96           H  
ATOM   3269  HA  ALA A 207      45.851   0.349 -41.455  1.00  0.96           H  
ATOM   3270 1HB  ALA A 207      48.073   1.325 -41.738  1.00  0.96           H  
ATOM   3271 2HB  ALA A 207      47.574   1.371 -40.033  1.00  0.96           H  
ATOM   3272 3HB  ALA A 207      48.738   0.163 -40.589  1.00  0.96           H  
ATOM   3273  N   THR A 208      47.820  -2.182 -42.128  1.00  0.94           N  
ATOM   3274  CA  THR A 208      48.353  -3.029 -43.186  1.00  0.94           C  
ATOM   3275  C   THR A 208      47.362  -4.091 -43.634  1.00  0.94           C  
ATOM   3276  O   THR A 208      47.719  -4.979 -44.403  1.00  0.94           O  
ATOM   3277  CB  THR A 208      49.668  -3.715 -42.759  1.00  0.94           C  
ATOM   3278  OG1 THR A 208      49.424  -4.544 -41.620  1.00  0.94           O  
ATOM   3279  CG2 THR A 208      50.738  -2.648 -42.393  1.00  0.94           C  
ATOM   3280  H   THR A 208      48.019  -2.439 -41.166  1.00  0.94           H  
ATOM   3281  HA  THR A 208      48.570  -2.399 -44.047  1.00  0.94           H  
ATOM   3282  HB  THR A 208      50.027  -4.323 -43.566  1.00  0.94           H  
ATOM   3283  HG1 THR A 208      48.904  -4.027 -40.963  1.00  0.94           H  
ATOM   3284 1HG2 THR A 208      51.659  -3.136 -42.085  1.00  0.94           H  
ATOM   3285 2HG2 THR A 208      50.936  -2.019 -43.260  1.00  0.94           H  
ATOM   3286 3HG2 THR A 208      50.372  -2.030 -41.576  1.00  0.94           H  
ATOM   3287  N   GLY A 209      46.134  -4.040 -43.130  1.00  0.91           N  
ATOM   3288  CA  GLY A 209      45.126  -4.990 -43.558  1.00  0.91           C  
ATOM   3289  C   GLY A 209      44.420  -4.382 -44.763  1.00  0.91           C  
ATOM   3290  O   GLY A 209      45.008  -3.600 -45.510  1.00  0.91           O  
ATOM   3291  H   GLY A 209      45.866  -3.315 -42.462  1.00  0.91           H  
ATOM   3292 1HA  GLY A 209      45.584  -5.944 -43.823  1.00  0.91           H  
ATOM   3293 2HA  GLY A 209      44.412  -5.169 -42.753  1.00  0.91           H  
ATOM   3294  N   ASN A 210      43.174  -4.762 -44.974  1.00  0.88           N  
ATOM   3295  CA  ASN A 210      42.389  -4.269 -46.085  1.00  0.88           C  
ATOM   3296  C   ASN A 210      41.911  -2.868 -45.706  1.00  0.88           C  
ATOM   3297  O   ASN A 210      41.086  -2.748 -44.803  1.00  0.88           O  
ATOM   3298  CB  ASN A 210      41.214  -5.192 -46.359  1.00  0.88           C  
ATOM   3299  CG  ASN A 210      40.378  -4.786 -47.564  1.00  0.88           C  
ATOM   3300  OD1 ASN A 210      40.228  -3.595 -47.910  1.00  0.88           O  
ATOM   3301  ND2 ASN A 210      39.809  -5.776 -48.210  1.00  0.88           N  
ATOM   3302  H   ASN A 210      42.761  -5.431 -44.340  1.00  0.88           H  
ATOM   3303  HA  ASN A 210      43.029  -4.249 -46.960  1.00  0.88           H  
ATOM   3304 1HB  ASN A 210      41.592  -6.206 -46.528  1.00  0.88           H  
ATOM   3305 2HB  ASN A 210      40.571  -5.238 -45.481  1.00  0.88           H  
ATOM   3306 1HD2 ASN A 210      39.235  -5.596 -49.010  1.00  0.88           H  
ATOM   3307 2HD2 ASN A 210      39.926  -6.721 -47.895  1.00  0.88           H  
ATOM   3308  N   PRO A 211      42.347  -1.791 -46.389  1.00  0.84           N  
ATOM   3309  CA  PRO A 211      42.076  -0.402 -46.050  1.00  0.84           C  
ATOM   3310  C   PRO A 211      40.597  -0.044 -46.125  1.00  0.84           C  
ATOM   3311  O   PRO A 211      40.189   1.008 -45.639  1.00  0.84           O  
ATOM   3312  CB  PRO A 211      42.898   0.374 -47.084  1.00  0.84           C  
ATOM   3313  CG  PRO A 211      43.041  -0.571 -48.254  1.00  0.84           C  
ATOM   3314  CD  PRO A 211      43.131  -1.949 -47.639  1.00  0.84           C  
ATOM   3315  HA  PRO A 211      42.458  -0.211 -45.035  1.00  0.84           H  
ATOM   3316 1HB  PRO A 211      42.374   1.305 -47.350  1.00  0.84           H  
ATOM   3317 2HB  PRO A 211      43.865   0.662 -46.646  1.00  0.84           H  
ATOM   3318 1HG  PRO A 211      42.176  -0.467 -48.927  1.00  0.84           H  
ATOM   3319 2HG  PRO A 211      43.934  -0.314 -48.842  1.00  0.84           H  
ATOM   3320 1HD  PRO A 211      42.656  -2.649 -48.336  1.00  0.84           H  
ATOM   3321 2HD  PRO A 211      44.179  -2.211 -47.415  1.00  0.84           H  
ATOM   3322  N   LYS A 212      39.790  -0.883 -46.779  1.00  0.82           N  
ATOM   3323  CA  LYS A 212      38.369  -0.593 -46.858  1.00  0.82           C  
ATOM   3324  C   LYS A 212      37.650  -1.080 -45.601  1.00  0.82           C  
ATOM   3325  O   LYS A 212      36.513  -0.688 -45.330  1.00  0.82           O  
ATOM   3326  CB  LYS A 212      37.755  -1.261 -48.081  1.00  0.82           C  
ATOM   3327  CG  LYS A 212      38.261  -0.718 -49.405  1.00  0.82           C  
ATOM   3328  CD  LYS A 212      37.609  -1.434 -50.582  1.00  0.82           C  
ATOM   3329  CE  LYS A 212      38.093  -0.877 -51.918  1.00  0.82           C  
ATOM   3330  NZ  LYS A 212      37.477  -1.592 -53.072  1.00  0.82           N  
ATOM   3331  H   LYS A 212      40.134  -1.752 -47.186  1.00  0.82           H  
ATOM   3332  HA  LYS A 212      38.234   0.486 -46.932  1.00  0.82           H  
ATOM   3333 1HB  LYS A 212      37.947  -2.333 -48.048  1.00  0.82           H  
ATOM   3334 2HB  LYS A 212      36.675  -1.125 -48.057  1.00  0.82           H  
ATOM   3335 1HG  LYS A 212      38.051   0.349 -49.466  1.00  0.82           H  
ATOM   3336 2HG  LYS A 212      39.342  -0.863 -49.454  1.00  0.82           H  
ATOM   3337 1HD  LYS A 212      37.852  -2.497 -50.533  1.00  0.82           H  
ATOM   3338 2HD  LYS A 212      36.527  -1.323 -50.521  1.00  0.82           H  
ATOM   3339 1HE  LYS A 212      37.835   0.179 -51.978  1.00  0.82           H  
ATOM   3340 2HE  LYS A 212      39.177  -0.981 -51.976  1.00  0.82           H  
ATOM   3341 1HZ  LYS A 212      37.820  -1.197 -53.936  1.00  0.82           H  
ATOM   3342 2HZ  LYS A 212      37.720  -2.572 -53.031  1.00  0.82           H  
ATOM   3343 3HZ  LYS A 212      36.473  -1.493 -53.032  1.00  0.82           H  
ATOM   3344  N   HIS A 213      38.281  -1.996 -44.868  1.00  0.81           N  
ATOM   3345  CA  HIS A 213      37.666  -2.562 -43.684  1.00  0.81           C  
ATOM   3346  C   HIS A 213      37.737  -1.511 -42.580  1.00  0.81           C  
ATOM   3347  O   HIS A 213      38.808  -0.929 -42.382  1.00  0.81           O  
ATOM   3348  CB  HIS A 213      38.401  -3.827 -43.228  1.00  0.81           C  
ATOM   3349  CG  HIS A 213      37.626  -4.697 -42.305  1.00  0.81           C  
ATOM   3350  ND1 HIS A 213      37.408  -4.405 -40.968  1.00  0.81           N  
ATOM   3351  CD2 HIS A 213      37.017  -5.867 -42.541  1.00  0.81           C  
ATOM   3352  CE1 HIS A 213      36.673  -5.378 -40.433  1.00  0.81           C  
ATOM   3353  NE2 HIS A 213      36.439  -6.268 -41.374  1.00  0.81           N  
ATOM   3354  H   HIS A 213      39.233  -2.271 -45.103  1.00  0.81           H  
ATOM   3355  HA  HIS A 213      36.639  -2.817 -43.918  1.00  0.81           H  
ATOM   3356 1HB  HIS A 213      38.665  -4.423 -44.105  1.00  0.81           H  
ATOM   3357 2HB  HIS A 213      39.334  -3.550 -42.738  1.00  0.81           H  
ATOM   3358  HD2 HIS A 213      36.991  -6.405 -43.488  1.00  0.81           H  
ATOM   3359  HE1 HIS A 213      36.337  -5.441 -39.398  1.00  0.81           H  
ATOM   3360  HE2 HIS A 213      35.923  -7.153 -41.302  1.00  0.81           H  
ATOM   3361  N   PRO A 214      36.694  -1.310 -41.765  1.00  0.80           N  
ATOM   3362  CA  PRO A 214      36.676  -0.377 -40.664  1.00  0.80           C  
ATOM   3363  C   PRO A 214      37.719  -0.657 -39.593  1.00  0.80           C  
ATOM   3364  O   PRO A 214      38.095   0.248 -38.854  1.00  0.80           O  
ATOM   3365  CB  PRO A 214      35.248  -0.506 -40.158  1.00  0.80           C  
ATOM   3366  CG  PRO A 214      34.776  -1.803 -40.637  1.00  0.80           C  
ATOM   3367  CD  PRO A 214      35.410  -1.992 -41.967  1.00  0.80           C  
ATOM   3368  HA  PRO A 214      36.853   0.611 -41.079  1.00  0.80           H  
ATOM   3369 1HB  PRO A 214      35.234  -0.438 -39.093  1.00  0.80           H  
ATOM   3370 2HB  PRO A 214      34.639   0.320 -40.528  1.00  0.80           H  
ATOM   3371 1HG  PRO A 214      35.003  -2.600 -39.916  1.00  0.80           H  
ATOM   3372 2HG  PRO A 214      33.730  -1.742 -40.722  1.00  0.80           H  
ATOM   3373 1HD  PRO A 214      35.480  -3.051 -42.136  1.00  0.80           H  
ATOM   3374 2HD  PRO A 214      34.833  -1.486 -42.757  1.00  0.80           H  
ATOM   3375  N   PHE A 215      38.241  -1.883 -39.522  1.00  0.80           N  
ATOM   3376  CA  PHE A 215      39.298  -2.216 -38.563  1.00  0.80           C  
ATOM   3377  C   PHE A 215      40.516  -1.303 -38.754  1.00  0.80           C  
ATOM   3378  O   PHE A 215      41.278  -1.096 -37.818  1.00  0.80           O  
ATOM   3379  CB  PHE A 215      39.656  -3.694 -38.701  1.00  0.80           C  
ATOM   3380  CG  PHE A 215      40.686  -4.304 -37.762  1.00  0.80           C  
ATOM   3381  CD1 PHE A 215      40.415  -4.550 -36.420  1.00  0.80           C  
ATOM   3382  CD2 PHE A 215      41.923  -4.697 -38.262  1.00  0.80           C  
ATOM   3383  CE1 PHE A 215      41.378  -5.153 -35.615  1.00  0.80           C  
ATOM   3384  CE2 PHE A 215      42.865  -5.306 -37.465  1.00  0.80           C  
ATOM   3385  CZ  PHE A 215      42.599  -5.531 -36.144  1.00  0.80           C  
ATOM   3386  H   PHE A 215      37.910  -2.634 -40.128  1.00  0.80           H  
ATOM   3387  HA  PHE A 215      38.922  -2.054 -37.557  1.00  0.80           H  
ATOM   3388 1HB  PHE A 215      38.746  -4.265 -38.574  1.00  0.80           H  
ATOM   3389 2HB  PHE A 215      39.996  -3.866 -39.720  1.00  0.80           H  
ATOM   3390  HD1 PHE A 215      39.447  -4.263 -35.999  1.00  0.80           H  
ATOM   3391  HD2 PHE A 215      42.147  -4.521 -39.309  1.00  0.80           H  
ATOM   3392  HE1 PHE A 215      41.169  -5.326 -34.565  1.00  0.80           H  
ATOM   3393  HE2 PHE A 215      43.824  -5.597 -37.889  1.00  0.80           H  
ATOM   3394  HZ  PHE A 215      43.354  -6.001 -35.514  1.00  0.80           H  
ATOM   3395  N   SER A 216      40.691  -0.758 -39.972  1.00  0.80           N  
ATOM   3396  CA  SER A 216      41.804   0.114 -40.334  1.00  0.80           C  
ATOM   3397  C   SER A 216      41.643   1.572 -39.817  1.00  0.80           C  
ATOM   3398  O   SER A 216      42.532   2.400 -40.023  1.00  0.80           O  
ATOM   3399  CB  SER A 216      41.985   0.114 -41.846  1.00  0.80           C  
ATOM   3400  OG  SER A 216      40.912   0.747 -42.489  1.00  0.80           O  
ATOM   3401  H   SER A 216      40.004  -0.946 -40.705  1.00  0.80           H  
ATOM   3402  HA  SER A 216      42.706  -0.300 -39.893  1.00  0.80           H  
ATOM   3403 1HB  SER A 216      42.914   0.620 -42.098  1.00  0.80           H  
ATOM   3404 2HB  SER A 216      42.068  -0.916 -42.204  1.00  0.80           H  
ATOM   3405  HG  SER A 216      40.136   0.160 -42.373  1.00  0.80           H  
ATOM   3406  N   LYS A 217      40.493   1.900 -39.205  1.00  0.80           N  
ATOM   3407  CA  LYS A 217      40.200   3.239 -38.665  1.00  0.80           C  
ATOM   3408  C   LYS A 217      40.914   3.373 -37.317  1.00  0.80           C  
ATOM   3409  O   LYS A 217      41.527   2.403 -36.871  1.00  0.80           O  
ATOM   3410  CB  LYS A 217      38.694   3.433 -38.568  1.00  0.80           C  
ATOM   3411  CG  LYS A 217      38.002   3.420 -39.941  1.00  0.80           C  
ATOM   3412  CD  LYS A 217      36.503   3.526 -39.807  1.00  0.80           C  
ATOM   3413  CE  LYS A 217      35.776   3.405 -41.150  1.00  0.80           C  
ATOM   3414  NZ  LYS A 217      34.331   3.361 -40.944  1.00  0.80           N  
ATOM   3415  H   LYS A 217      39.778   1.185 -39.081  1.00  0.80           H  
ATOM   3416  HA  LYS A 217      40.607   3.992 -39.339  1.00  0.80           H  
ATOM   3417 1HB  LYS A 217      38.260   2.637 -37.958  1.00  0.80           H  
ATOM   3418 2HB  LYS A 217      38.467   4.380 -38.072  1.00  0.80           H  
ATOM   3419 1HG  LYS A 217      38.365   4.256 -40.535  1.00  0.80           H  
ATOM   3420 2HG  LYS A 217      38.252   2.493 -40.453  1.00  0.80           H  
ATOM   3421 1HD  LYS A 217      36.157   2.722 -39.159  1.00  0.80           H  
ATOM   3422 2HD  LYS A 217      36.236   4.473 -39.343  1.00  0.80           H  
ATOM   3423 1HE  LYS A 217      36.015   4.254 -41.789  1.00  0.80           H  
ATOM   3424 2HE  LYS A 217      36.079   2.509 -41.645  1.00  0.80           H  
ATOM   3425 1HZ  LYS A 217      33.845   3.273 -41.812  1.00  0.80           H  
ATOM   3426 2HZ  LYS A 217      34.071   2.582 -40.306  1.00  0.80           H  
ATOM   3427 3HZ  LYS A 217      34.078   4.226 -40.505  1.00  0.80           H  
ATOM   3428  N   PHE A 218      40.926   4.557 -36.682  1.00  0.79           N  
ATOM   3429  CA  PHE A 218      41.773   4.676 -35.489  1.00  0.79           C  
ATOM   3430  C   PHE A 218      41.036   4.900 -34.161  1.00  0.79           C  
ATOM   3431  O   PHE A 218      40.048   5.621 -34.092  1.00  0.79           O  
ATOM   3432  CB  PHE A 218      42.756   5.800 -35.784  1.00  0.79           C  
ATOM   3433  CG  PHE A 218      43.674   5.426 -36.954  1.00  0.79           C  
ATOM   3434  CD1 PHE A 218      43.255   5.604 -38.259  1.00  0.79           C  
ATOM   3435  CD2 PHE A 218      44.935   4.922 -36.748  1.00  0.79           C  
ATOM   3436  CE1 PHE A 218      44.068   5.272 -39.321  1.00  0.79           C  
ATOM   3437  CE2 PHE A 218      45.761   4.589 -37.814  1.00  0.79           C  
ATOM   3438  CZ  PHE A 218      45.325   4.764 -39.096  1.00  0.79           C  
ATOM   3439  H   PHE A 218      40.391   5.374 -36.994  1.00  0.79           H  
ATOM   3440  HA  PHE A 218      42.346   3.756 -35.387  1.00  0.79           H  
ATOM   3441 1HB  PHE A 218      42.205   6.705 -36.039  1.00  0.79           H  
ATOM   3442 2HB  PHE A 218      43.368   6.014 -34.909  1.00  0.79           H  
ATOM   3443  HD1 PHE A 218      42.271   6.009 -38.441  1.00  0.79           H  
ATOM   3444  HD2 PHE A 218      45.274   4.796 -35.736  1.00  0.79           H  
ATOM   3445  HE1 PHE A 218      43.715   5.416 -40.339  1.00  0.79           H  
ATOM   3446  HE2 PHE A 218      46.758   4.188 -37.643  1.00  0.79           H  
ATOM   3447  HZ  PHE A 218      45.977   4.505 -39.933  1.00  0.79           H  
ATOM   3448  N   GLY A 219      41.552   4.285 -33.082  1.00  0.77           N  
ATOM   3449  CA  GLY A 219      40.974   4.430 -31.734  1.00  0.77           C  
ATOM   3450  C   GLY A 219      41.430   5.704 -31.028  1.00  0.77           C  
ATOM   3451  O   GLY A 219      40.938   6.045 -29.952  1.00  0.77           O  
ATOM   3452  H   GLY A 219      42.362   3.696 -33.204  1.00  0.77           H  
ATOM   3453 1HA  GLY A 219      39.890   4.430 -31.800  1.00  0.77           H  
ATOM   3454 2HA  GLY A 219      41.247   3.566 -31.129  1.00  0.77           H  
ATOM   3455  N   THR A 220      42.381   6.390 -31.646  1.00  0.75           N  
ATOM   3456  CA  THR A 220      42.914   7.642 -31.141  1.00  0.75           C  
ATOM   3457  C   THR A 220      42.899   8.642 -32.291  1.00  0.75           C  
ATOM   3458  O   THR A 220      43.339   8.312 -33.391  1.00  0.75           O  
ATOM   3459  CB  THR A 220      44.326   7.453 -30.563  1.00  0.75           C  
ATOM   3460  OG1 THR A 220      44.260   6.498 -29.497  1.00  0.75           O  
ATOM   3461  CG2 THR A 220      44.895   8.752 -30.023  1.00  0.75           C  
ATOM   3462  H   THR A 220      42.731   6.033 -32.520  1.00  0.75           H  
ATOM   3463  HA  THR A 220      42.268   8.008 -30.351  1.00  0.75           H  
ATOM   3464  HB  THR A 220      44.989   7.076 -31.344  1.00  0.75           H  
ATOM   3465  HG1 THR A 220      43.564   6.757 -28.878  1.00  0.75           H  
ATOM   3466 1HG2 THR A 220      45.878   8.567 -29.620  1.00  0.75           H  
ATOM   3467 2HG2 THR A 220      44.961   9.487 -30.821  1.00  0.75           H  
ATOM   3468 3HG2 THR A 220      44.262   9.129 -29.243  1.00  0.75           H  
ATOM   3469  N   GLY A 221      42.372   9.840 -32.058  1.00  0.73           N  
ATOM   3470  CA  GLY A 221      42.323  10.838 -33.123  1.00  0.73           C  
ATOM   3471  C   GLY A 221      43.544  11.740 -33.091  1.00  0.73           C  
ATOM   3472  O   GLY A 221      44.380  11.633 -32.200  1.00  0.73           O  
ATOM   3473  H   GLY A 221      42.030  10.055 -31.122  1.00  0.73           H  
ATOM   3474 1HA  GLY A 221      42.262  10.340 -34.090  1.00  0.73           H  
ATOM   3475 2HA  GLY A 221      41.419  11.440 -33.012  1.00  0.73           H  
ATOM   3476  N   ASN A 222      43.633  12.656 -34.046  1.00  0.71           N  
ATOM   3477  CA  ASN A 222      44.744  13.607 -34.068  1.00  0.71           C  
ATOM   3478  C   ASN A 222      44.371  14.874 -34.826  1.00  0.71           C  
ATOM   3479  O   ASN A 222      43.329  14.912 -35.490  1.00  0.71           O  
ATOM   3480  CB  ASN A 222      46.011  12.963 -34.656  1.00  0.71           C  
ATOM   3481  CG  ASN A 222      45.898  12.434 -36.099  1.00  0.71           C  
ATOM   3482  OD1 ASN A 222      45.022  12.812 -36.884  1.00  0.71           O  
ATOM   3483  ND2 ASN A 222      46.820  11.587 -36.466  1.00  0.71           N  
ATOM   3484  H   ASN A 222      42.920  12.696 -34.757  1.00  0.71           H  
ATOM   3485  HA  ASN A 222      44.962  13.906 -33.043  1.00  0.71           H  
ATOM   3486 1HB  ASN A 222      46.832  13.681 -34.607  1.00  0.71           H  
ATOM   3487 2HB  ASN A 222      46.292  12.130 -34.019  1.00  0.71           H  
ATOM   3488 1HD2 ASN A 222      46.834  11.236 -37.405  1.00  0.71           H  
ATOM   3489 2HD2 ASN A 222      47.530  11.309 -35.815  1.00  0.71           H  
ATOM   3490  N   LYS A 223      45.265  15.868 -34.823  1.00  0.69           N  
ATOM   3491  CA  LYS A 223      45.030  17.122 -35.543  1.00  0.69           C  
ATOM   3492  C   LYS A 223      44.941  16.926 -37.042  1.00  0.69           C  
ATOM   3493  O   LYS A 223      44.120  17.551 -37.719  1.00  0.69           O  
ATOM   3494  CB  LYS A 223      46.101  18.153 -35.207  1.00  0.69           C  
ATOM   3495  CG  LYS A 223      45.893  19.531 -35.850  1.00  0.69           C  
ATOM   3496  CD  LYS A 223      46.941  20.529 -35.354  1.00  0.69           C  
ATOM   3497  CE  LYS A 223      46.859  21.872 -36.096  1.00  0.69           C  
ATOM   3498  NZ  LYS A 223      45.606  22.619 -35.787  1.00  0.69           N  
ATOM   3499  H   LYS A 223      46.127  15.773 -34.270  1.00  0.69           H  
ATOM   3500  HA  LYS A 223      44.073  17.519 -35.225  1.00  0.69           H  
ATOM   3501 1HB  LYS A 223      46.133  18.294 -34.125  1.00  0.69           H  
ATOM   3502 2HB  LYS A 223      47.078  17.773 -35.509  1.00  0.69           H  
ATOM   3503 1HG  LYS A 223      45.968  19.444 -36.935  1.00  0.69           H  
ATOM   3504 2HG  LYS A 223      44.896  19.911 -35.602  1.00  0.69           H  
ATOM   3505 1HD  LYS A 223      46.787  20.702 -34.285  1.00  0.69           H  
ATOM   3506 2HD  LYS A 223      47.934  20.104 -35.494  1.00  0.69           H  
ATOM   3507 1HE  LYS A 223      47.711  22.485 -35.813  1.00  0.69           H  
ATOM   3508 2HE  LYS A 223      46.896  21.686 -37.170  1.00  0.69           H  
ATOM   3509 1HZ  LYS A 223      45.583  23.485 -36.293  1.00  0.69           H  
ATOM   3510 2HZ  LYS A 223      44.780  22.066 -36.058  1.00  0.69           H  
ATOM   3511 3HZ  LYS A 223      45.544  22.813 -34.803  1.00  0.69           H  
ATOM   3512  N   TYR A 224      45.780  16.055 -37.587  1.00  0.67           N  
ATOM   3513  CA  TYR A 224      45.729  15.837 -39.019  1.00  0.67           C  
ATOM   3514  C   TYR A 224      44.345  15.392 -39.467  1.00  0.67           C  
ATOM   3515  O   TYR A 224      43.757  15.935 -40.399  1.00  0.67           O  
ATOM   3516  CB  TYR A 224      46.755  14.804 -39.475  1.00  0.67           C  
ATOM   3517  CG  TYR A 224      46.590  14.474 -40.946  1.00  0.67           C  
ATOM   3518  CD1 TYR A 224      47.058  15.353 -41.914  1.00  0.67           C  
ATOM   3519  CD2 TYR A 224      45.969  13.285 -41.324  1.00  0.67           C  
ATOM   3520  CE1 TYR A 224      46.904  15.051 -43.253  1.00  0.67           C  
ATOM   3521  CE2 TYR A 224      45.821  12.981 -42.662  1.00  0.67           C  
ATOM   3522  CZ  TYR A 224      46.285  13.859 -43.626  1.00  0.67           C  
ATOM   3523  OH  TYR A 224      46.142  13.554 -44.961  1.00  0.67           O  
ATOM   3524  H   TYR A 224      46.437  15.553 -37.008  1.00  0.67           H  
ATOM   3525  HA  TYR A 224      45.962  16.777 -39.499  1.00  0.67           H  
ATOM   3526 1HB  TYR A 224      47.764  15.182 -39.312  1.00  0.67           H  
ATOM   3527 2HB  TYR A 224      46.640  13.887 -38.900  1.00  0.67           H  
ATOM   3528  HD1 TYR A 224      47.545  16.282 -41.617  1.00  0.67           H  
ATOM   3529  HD2 TYR A 224      45.602  12.594 -40.562  1.00  0.67           H  
ATOM   3530  HE1 TYR A 224      47.270  15.742 -44.014  1.00  0.67           H  
ATOM   3531  HE2 TYR A 224      45.339  12.050 -42.957  1.00  0.67           H  
ATOM   3532  HH  TYR A 224      46.453  14.292 -45.493  1.00  0.67           H  
ATOM   3533  N   THR A 225      43.820  14.385 -38.809  1.00  0.66           N  
ATOM   3534  CA  THR A 225      42.550  13.811 -39.177  1.00  0.66           C  
ATOM   3535  C   THR A 225      41.370  14.699 -38.844  1.00  0.66           C  
ATOM   3536  O   THR A 225      40.400  14.757 -39.590  1.00  0.66           O  
ATOM   3537  CB  THR A 225      42.408  12.477 -38.497  1.00  0.66           C  
ATOM   3538  OG1 THR A 225      43.501  11.701 -38.899  1.00  0.66           O  
ATOM   3539  CG2 THR A 225      41.132  11.816 -38.903  1.00  0.66           C  
ATOM   3540  H   THR A 225      44.323  13.972 -38.035  1.00  0.66           H  
ATOM   3541  HA  THR A 225      42.555  13.648 -40.253  1.00  0.66           H  
ATOM   3542  HB  THR A 225      42.429  12.606 -37.413  1.00  0.66           H  
ATOM   3543  HG1 THR A 225      44.253  11.943 -38.321  1.00  0.66           H  
ATOM   3544 1HG2 THR A 225      41.064  10.863 -38.429  1.00  0.66           H  
ATOM   3545 2HG2 THR A 225      40.309  12.432 -38.595  1.00  0.66           H  
ATOM   3546 3HG2 THR A 225      41.113  11.688 -39.983  1.00  0.66           H  
ATOM   3547  N   LEU A 226      41.396  15.323 -37.678  1.00  0.66           N  
ATOM   3548  CA  LEU A 226      40.270  16.129 -37.255  1.00  0.66           C  
ATOM   3549  C   LEU A 226      40.248  17.523 -37.858  1.00  0.66           C  
ATOM   3550  O   LEU A 226      39.172  18.052 -38.086  1.00  0.66           O  
ATOM   3551  CB  LEU A 226      40.271  16.208 -35.747  1.00  0.66           C  
ATOM   3552  CG  LEU A 226      40.029  14.901 -35.053  1.00  0.66           C  
ATOM   3553  CD1 LEU A 226      40.271  15.071 -33.646  1.00  0.66           C  
ATOM   3554  CD2 LEU A 226      38.605  14.463 -35.265  1.00  0.66           C  
ATOM   3555  H   LEU A 226      42.204  15.239 -37.060  1.00  0.66           H  
ATOM   3556  HA  LEU A 226      39.360  15.619 -37.566  1.00  0.66           H  
ATOM   3557 1HB  LEU A 226      41.242  16.584 -35.426  1.00  0.66           H  
ATOM   3558 2HB  LEU A 226      39.508  16.911 -35.434  1.00  0.66           H  
ATOM   3559  HG  LEU A 226      40.718  14.148 -35.439  1.00  0.66           H  
ATOM   3560 1HD1 LEU A 226      40.104  14.120 -33.167  1.00  0.66           H  
ATOM   3561 2HD1 LEU A 226      41.303  15.391 -33.499  1.00  0.66           H  
ATOM   3562 3HD1 LEU A 226      39.602  15.809 -33.247  1.00  0.66           H  
ATOM   3563 1HD2 LEU A 226      38.433  13.524 -34.752  1.00  0.66           H  
ATOM   3564 2HD2 LEU A 226      37.928  15.219 -34.869  1.00  0.66           H  
ATOM   3565 3HD2 LEU A 226      38.430  14.341 -36.316  1.00  0.66           H  
ATOM   3566  N   GLU A 227      41.403  18.134 -38.126  1.00  0.66           N  
ATOM   3567  CA  GLU A 227      41.387  19.473 -38.699  1.00  0.66           C  
ATOM   3568  C   GLU A 227      42.041  19.602 -40.071  1.00  0.66           C  
ATOM   3569  O   GLU A 227      41.402  20.079 -41.007  1.00  0.66           O  
ATOM   3570  CB  GLU A 227      42.058  20.473 -37.758  1.00  0.66           C  
ATOM   3571  CG  GLU A 227      41.337  20.729 -36.475  1.00  0.66           C  
ATOM   3572  CD  GLU A 227      42.060  21.748 -35.609  1.00  0.66           C  
ATOM   3573  OE1 GLU A 227      43.147  22.165 -35.975  1.00  0.66           O  
ATOM   3574  OE2 GLU A 227      41.529  22.119 -34.605  1.00  0.66           O  
ATOM   3575  H   GLU A 227      42.298  17.697 -37.931  1.00  0.66           H  
ATOM   3576  HA  GLU A 227      40.348  19.778 -38.813  1.00  0.66           H  
ATOM   3577 1HB  GLU A 227      43.053  20.105 -37.506  1.00  0.66           H  
ATOM   3578 2HB  GLU A 227      42.183  21.426 -38.272  1.00  0.66           H  
ATOM   3579 1HG  GLU A 227      40.329  21.085 -36.687  1.00  0.66           H  
ATOM   3580 2HG  GLU A 227      41.252  19.786 -35.954  1.00  0.66           H  
ATOM   3581  N   THR A 228      43.290  19.170 -40.226  1.00  0.67           N  
ATOM   3582  CA  THR A 228      43.963  19.450 -41.499  1.00  0.67           C  
ATOM   3583  C   THR A 228      43.292  18.775 -42.678  1.00  0.67           C  
ATOM   3584  O   THR A 228      42.865  19.439 -43.624  1.00  0.67           O  
ATOM   3585  CB  THR A 228      45.432  19.008 -41.466  1.00  0.67           C  
ATOM   3586  OG1 THR A 228      46.142  19.744 -40.457  1.00  0.67           O  
ATOM   3587  CG2 THR A 228      46.086  19.212 -42.810  1.00  0.67           C  
ATOM   3588  H   THR A 228      43.760  18.694 -39.456  1.00  0.67           H  
ATOM   3589  HA  THR A 228      43.933  20.525 -41.668  1.00  0.67           H  
ATOM   3590  HB  THR A 228      45.474  17.963 -41.239  1.00  0.67           H  
ATOM   3591  HG1 THR A 228      47.071  19.501 -40.485  1.00  0.67           H  
ATOM   3592 1HG2 THR A 228      47.120  18.877 -42.767  1.00  0.67           H  
ATOM   3593 2HG2 THR A 228      45.552  18.633 -43.561  1.00  0.67           H  
ATOM   3594 3HG2 THR A 228      46.057  20.266 -43.076  1.00  0.67           H  
ATOM   3595  N   ARG A 229      43.142  17.465 -42.591  1.00  0.68           N  
ATOM   3596  CA  ARG A 229      42.518  16.695 -43.640  1.00  0.68           C  
ATOM   3597  C   ARG A 229      41.124  17.234 -44.020  1.00  0.68           C  
ATOM   3598  O   ARG A 229      40.945  17.631 -45.170  1.00  0.68           O  
ATOM   3599  CB  ARG A 229      42.506  15.208 -43.279  1.00  0.68           C  
ATOM   3600  CG  ARG A 229      41.849  14.320 -44.300  1.00  0.68           C  
ATOM   3601  CD  ARG A 229      41.882  12.895 -43.907  1.00  0.68           C  
ATOM   3602  NE  ARG A 229      41.228  12.055 -44.913  1.00  0.68           N  
ATOM   3603  CZ  ARG A 229      41.054  10.717 -44.812  1.00  0.68           C  
ATOM   3604  NH1 ARG A 229      41.489  10.067 -43.751  1.00  0.68           N  
ATOM   3605  NH2 ARG A 229      40.446  10.054 -45.780  1.00  0.68           N  
ATOM   3606  H   ARG A 229      43.493  16.985 -41.773  1.00  0.68           H  
ATOM   3607  HA  ARG A 229      43.151  16.783 -44.526  1.00  0.68           H  
ATOM   3608 1HB  ARG A 229      43.536  14.883 -43.229  1.00  0.68           H  
ATOM   3609 2HB  ARG A 229      42.096  15.006 -42.307  1.00  0.68           H  
ATOM   3610 1HG  ARG A 229      40.800  14.608 -44.406  1.00  0.68           H  
ATOM   3611 2HG  ARG A 229      42.350  14.429 -45.261  1.00  0.68           H  
ATOM   3612 1HD  ARG A 229      42.912  12.567 -43.795  1.00  0.68           H  
ATOM   3613 2HD  ARG A 229      41.349  12.768 -42.961  1.00  0.68           H  
ATOM   3614  HE  ARG A 229      40.870  12.530 -45.764  1.00  0.68           H  
ATOM   3615 1HH1 ARG A 229      41.954  10.565 -43.009  1.00  0.68           H  
ATOM   3616 2HH1 ARG A 229      41.342   9.069 -43.682  1.00  0.68           H  
ATOM   3617 1HH2 ARG A 229      40.101  10.548 -46.594  1.00  0.68           H  
ATOM   3618 2HH2 ARG A 229      40.316   9.056 -45.702  1.00  0.68           H  
ATOM   3619  N   PRO A 230      40.107  17.285 -43.126  1.00  0.70           N  
ATOM   3620  CA  PRO A 230      38.797  17.803 -43.444  1.00  0.70           C  
ATOM   3621  C   PRO A 230      38.804  19.275 -43.830  1.00  0.70           C  
ATOM   3622  O   PRO A 230      37.942  19.716 -44.587  1.00  0.70           O  
ATOM   3623  CB  PRO A 230      38.016  17.557 -42.155  1.00  0.70           C  
ATOM   3624  CG  PRO A 230      39.023  17.423 -41.105  1.00  0.70           C  
ATOM   3625  CD  PRO A 230      40.198  16.769 -41.768  1.00  0.70           C  
ATOM   3626  HA  PRO A 230      38.374  17.196 -44.256  1.00  0.70           H  
ATOM   3627 1HB  PRO A 230      37.358  18.410 -41.961  1.00  0.70           H  
ATOM   3628 2HB  PRO A 230      37.377  16.673 -42.264  1.00  0.70           H  
ATOM   3629 1HG  PRO A 230      39.259  18.411 -40.690  1.00  0.70           H  
ATOM   3630 2HG  PRO A 230      38.618  16.817 -40.280  1.00  0.70           H  
ATOM   3631 1HD  PRO A 230      41.090  17.050 -41.229  1.00  0.70           H  
ATOM   3632 2HD  PRO A 230      40.032  15.689 -41.783  1.00  0.70           H  
ATOM   3633  N   ASN A 231      39.788  20.065 -43.401  1.00  0.71           N  
ATOM   3634  CA  ASN A 231      39.751  21.438 -43.868  1.00  0.71           C  
ATOM   3635  C   ASN A 231      40.107  21.438 -45.348  1.00  0.71           C  
ATOM   3636  O   ASN A 231      39.411  22.034 -46.172  1.00  0.71           O  
ATOM   3637  CB  ASN A 231      40.685  22.334 -43.078  1.00  0.71           C  
ATOM   3638  CG  ASN A 231      40.183  22.660 -41.683  1.00  0.71           C  
ATOM   3639  OD1 ASN A 231      38.987  22.539 -41.367  1.00  0.71           O  
ATOM   3640  ND2 ASN A 231      41.091  23.089 -40.836  1.00  0.71           N  
ATOM   3641  H   ASN A 231      40.515  19.775 -42.746  1.00  0.71           H  
ATOM   3642  HA  ASN A 231      38.736  21.822 -43.768  1.00  0.71           H  
ATOM   3643 1HB  ASN A 231      41.657  21.841 -42.990  1.00  0.71           H  
ATOM   3644 2HB  ASN A 231      40.841  23.262 -43.625  1.00  0.71           H  
ATOM   3645 1HD2 ASN A 231      40.833  23.321 -39.900  1.00  0.71           H  
ATOM   3646 2HD2 ASN A 231      42.042  23.172 -41.127  1.00  0.71           H  
ATOM   3647  N   GLN A 232      41.138  20.668 -45.701  1.00  0.71           N  
ATOM   3648  CA  GLN A 232      41.620  20.564 -47.074  1.00  0.71           C  
ATOM   3649  C   GLN A 232      40.555  19.965 -47.987  1.00  0.71           C  
ATOM   3650  O   GLN A 232      40.418  20.362 -49.147  1.00  0.71           O  
ATOM   3651  CB  GLN A 232      42.891  19.707 -47.107  1.00  0.71           C  
ATOM   3652  CG  GLN A 232      44.105  20.371 -46.462  1.00  0.71           C  
ATOM   3653  CD  GLN A 232      45.300  19.441 -46.355  1.00  0.71           C  
ATOM   3654  OE1 GLN A 232      45.178  18.209 -46.384  1.00  0.71           O  
ATOM   3655  NE2 GLN A 232      46.482  20.032 -46.222  1.00  0.71           N  
ATOM   3656  H   GLN A 232      41.644  20.161 -44.972  1.00  0.71           H  
ATOM   3657  HA  GLN A 232      41.855  21.563 -47.434  1.00  0.71           H  
ATOM   3658 1HB  GLN A 232      42.710  18.773 -46.579  1.00  0.71           H  
ATOM   3659 2HB  GLN A 232      43.137  19.457 -48.137  1.00  0.71           H  
ATOM   3660 1HG  GLN A 232      44.396  21.226 -47.067  1.00  0.71           H  
ATOM   3661 2HG  GLN A 232      43.838  20.705 -45.466  1.00  0.71           H  
ATOM   3662 1HE2 GLN A 232      47.313  19.481 -46.145  1.00  0.71           H  
ATOM   3663 2HE2 GLN A 232      46.540  21.029 -46.200  1.00  0.71           H  
ATOM   3664  N   GLU A 233      39.783  19.025 -47.443  1.00  0.71           N  
ATOM   3665  CA  GLU A 233      38.727  18.349 -48.181  1.00  0.71           C  
ATOM   3666  C   GLU A 233      37.376  19.089 -48.164  1.00  0.71           C  
ATOM   3667  O   GLU A 233      36.425  18.630 -48.799  1.00  0.71           O  
ATOM   3668  CB  GLU A 233      38.537  16.926 -47.631  1.00  0.71           C  
ATOM   3669  CG  GLU A 233      39.757  15.993 -47.831  1.00  0.71           C  
ATOM   3670  CD  GLU A 233      39.579  14.600 -47.235  1.00  0.71           C  
ATOM   3671  OE1 GLU A 233      38.545  14.332 -46.685  1.00  0.71           O  
ATOM   3672  OE2 GLU A 233      40.502  13.812 -47.321  1.00  0.71           O  
ATOM   3673  H   GLU A 233      39.981  18.733 -46.486  1.00  0.71           H  
ATOM   3674  HA  GLU A 233      39.046  18.270 -49.219  1.00  0.71           H  
ATOM   3675 1HB  GLU A 233      38.329  16.980 -46.567  1.00  0.71           H  
ATOM   3676 2HB  GLU A 233      37.678  16.465 -48.110  1.00  0.71           H  
ATOM   3677 1HG  GLU A 233      39.943  15.893 -48.899  1.00  0.71           H  
ATOM   3678 2HG  GLU A 233      40.634  16.459 -47.388  1.00  0.71           H  
ATOM   3679  N   GLY A 234      37.261  20.209 -47.430  1.00  0.71           N  
ATOM   3680  CA  GLY A 234      35.986  20.930 -47.348  1.00  0.71           C  
ATOM   3681  C   GLY A 234      34.925  20.214 -46.494  1.00  0.71           C  
ATOM   3682  O   GLY A 234      33.726  20.351 -46.750  1.00  0.71           O  
ATOM   3683  H   GLY A 234      38.066  20.597 -46.938  1.00  0.71           H  
ATOM   3684 1HA  GLY A 234      36.174  21.921 -46.934  1.00  0.71           H  
ATOM   3685 2HA  GLY A 234      35.599  21.081 -48.354  1.00  0.71           H  
ATOM   3686  N   ILE A 235      35.369  19.434 -45.508  1.00  0.70           N  
ATOM   3687  CA  ILE A 235      34.502  18.629 -44.653  1.00  0.70           C  
ATOM   3688  C   ILE A 235      34.602  18.913 -43.146  1.00  0.70           C  
ATOM   3689  O   ILE A 235      35.033  17.970 -42.489  1.00  0.70           O  
ATOM   3690  CB  ILE A 235      34.845  17.141 -44.869  1.00  0.70           C  
ATOM   3691  CG1 ILE A 235      34.647  16.756 -46.321  1.00  0.70           C  
ATOM   3692  CG2 ILE A 235      34.054  16.252 -43.974  1.00  0.70           C  
ATOM   3693  CD1 ILE A 235      35.135  15.377 -46.622  1.00  0.70           C  
ATOM   3694  H   ILE A 235      36.366  19.402 -45.339  1.00  0.70           H  
ATOM   3695  HA  ILE A 235      33.471  18.803 -44.959  1.00  0.70           H  
ATOM   3696  HB  ILE A 235      35.903  16.999 -44.650  1.00  0.70           H  
ATOM   3697 1HG1 ILE A 235      33.590  16.824 -46.568  1.00  0.70           H  
ATOM   3698 2HG1 ILE A 235      35.194  17.439 -46.950  1.00  0.70           H  
ATOM   3699 1HG2 ILE A 235      34.343  15.214 -44.134  1.00  0.70           H  
ATOM   3700 2HG2 ILE A 235      34.256  16.525 -42.960  1.00  0.70           H  
ATOM   3701 3HG2 ILE A 235      32.988  16.368 -44.182  1.00  0.70           H  
ATOM   3702 1HD1 ILE A 235      34.975  15.150 -47.675  1.00  0.70           H  
ATOM   3703 2HD1 ILE A 235      36.200  15.305 -46.394  1.00  0.70           H  
ATOM   3704 3HD1 ILE A 235      34.588  14.675 -46.015  1.00  0.70           H  
ATOM   3705  N   ASP A 236      33.513  19.524 -42.678  1.00  0.70           N  
ATOM   3706  CA  ASP A 236      33.631  20.364 -41.481  1.00  0.70           C  
ATOM   3707  C   ASP A 236      33.578  19.472 -40.251  1.00  0.70           C  
ATOM   3708  O   ASP A 236      32.525  18.917 -39.946  1.00  0.70           O  
ATOM   3709  CB  ASP A 236      32.505  21.402 -41.385  1.00  0.70           C  
ATOM   3710  CG  ASP A 236      32.586  22.292 -40.095  1.00  0.70           C  
ATOM   3711  OD1 ASP A 236      33.442  22.030 -39.248  1.00  0.70           O  
ATOM   3712  OD2 ASP A 236      31.735  23.154 -39.941  1.00  0.70           O  
ATOM   3713  H   ASP A 236      32.731  18.889 -42.582  1.00  0.70           H  
ATOM   3714  HA  ASP A 236      34.595  20.879 -41.501  1.00  0.70           H  
ATOM   3715 1HB  ASP A 236      32.546  22.055 -42.258  1.00  0.70           H  
ATOM   3716 2HB  ASP A 236      31.545  20.895 -41.407  1.00  0.70           H  
ATOM   3717  N   VAL A 237      34.693  19.343 -39.537  1.00  0.69           N  
ATOM   3718  CA  VAL A 237      34.758  18.438 -38.395  1.00  0.69           C  
ATOM   3719  C   VAL A 237      33.713  18.723 -37.318  1.00  0.69           C  
ATOM   3720  O   VAL A 237      33.311  17.806 -36.598  1.00  0.69           O  
ATOM   3721  CB  VAL A 237      36.165  18.479 -37.758  1.00  0.69           C  
ATOM   3722  CG1 VAL A 237      36.449  19.829 -37.065  1.00  0.69           C  
ATOM   3723  CG2 VAL A 237      36.302  17.341 -36.721  1.00  0.69           C  
ATOM   3724  H   VAL A 237      35.518  19.856 -39.813  1.00  0.69           H  
ATOM   3725  HA  VAL A 237      34.594  17.430 -38.769  1.00  0.69           H  
ATOM   3726  HB  VAL A 237      36.888  18.353 -38.552  1.00  0.69           H  
ATOM   3727 1HG1 VAL A 237      37.465  19.812 -36.657  1.00  0.69           H  
ATOM   3728 2HG1 VAL A 237      36.364  20.636 -37.791  1.00  0.69           H  
ATOM   3729 3HG1 VAL A 237      35.747  19.993 -36.256  1.00  0.69           H  
ATOM   3730 1HG2 VAL A 237      37.301  17.364 -36.299  1.00  0.69           H  
ATOM   3731 2HG2 VAL A 237      35.571  17.476 -35.926  1.00  0.69           H  
ATOM   3732 3HG2 VAL A 237      36.141  16.391 -37.199  1.00  0.69           H  
ATOM   3733  N   ARG A 238      33.255  19.976 -37.175  1.00  0.68           N  
ATOM   3734  CA  ARG A 238      32.259  20.189 -36.140  1.00  0.68           C  
ATOM   3735  C   ARG A 238      30.939  19.558 -36.547  1.00  0.68           C  
ATOM   3736  O   ARG A 238      30.300  18.865 -35.752  1.00  0.68           O  
ATOM   3737  CB  ARG A 238      32.063  21.655 -35.805  1.00  0.68           C  
ATOM   3738  CG  ARG A 238      31.019  21.873 -34.690  1.00  0.68           C  
ATOM   3739  CD  ARG A 238      30.974  23.245 -34.165  1.00  0.68           C  
ATOM   3740  NE  ARG A 238      29.971  23.371 -33.107  1.00  0.68           N  
ATOM   3741  CZ  ARG A 238      28.687  23.703 -33.288  1.00  0.68           C  
ATOM   3742  NH1 ARG A 238      28.207  23.972 -34.485  1.00  0.68           N  
ATOM   3743  NH2 ARG A 238      27.923  23.750 -32.227  1.00  0.68           N  
ATOM   3744  H   ARG A 238      33.550  20.734 -37.806  1.00  0.68           H  
ATOM   3745  HA  ARG A 238      32.608  19.702 -35.238  1.00  0.68           H  
ATOM   3746 1HB  ARG A 238      33.007  22.087 -35.479  1.00  0.68           H  
ATOM   3747 2HB  ARG A 238      31.743  22.196 -36.705  1.00  0.68           H  
ATOM   3748 1HG  ARG A 238      30.028  21.620 -35.066  1.00  0.68           H  
ATOM   3749 2HG  ARG A 238      31.249  21.240 -33.864  1.00  0.68           H  
ATOM   3750 1HD  ARG A 238      31.946  23.484 -33.736  1.00  0.68           H  
ATOM   3751 2HD  ARG A 238      30.736  23.959 -34.957  1.00  0.68           H  
ATOM   3752  HE  ARG A 238      30.243  23.159 -32.131  1.00  0.68           H  
ATOM   3753 1HH1 ARG A 238      28.816  23.934 -35.291  1.00  0.68           H  
ATOM   3754 2HH1 ARG A 238      27.235  24.221 -34.595  1.00  0.68           H  
ATOM   3755 1HH2 ARG A 238      28.363  23.527 -31.324  1.00  0.68           H  
ATOM   3756 2HH2 ARG A 238      26.948  23.996 -32.301  1.00  0.68           H  
ATOM   3757  N   GLN A 239      30.539  19.777 -37.795  1.00  0.67           N  
ATOM   3758  CA  GLN A 239      29.276  19.238 -38.272  1.00  0.67           C  
ATOM   3759  C   GLN A 239      29.361  17.724 -38.382  1.00  0.67           C  
ATOM   3760  O   GLN A 239      28.408  17.018 -38.048  1.00  0.67           O  
ATOM   3761  CB  GLN A 239      28.900  19.852 -39.619  1.00  0.67           C  
ATOM   3762  CG  GLN A 239      28.564  21.336 -39.532  1.00  0.67           C  
ATOM   3763  CD  GLN A 239      28.236  21.963 -40.885  1.00  0.67           C  
ATOM   3764  OE1 GLN A 239      27.200  21.653 -41.491  1.00  0.67           O  
ATOM   3765  NE2 GLN A 239      29.115  22.843 -41.367  1.00  0.67           N  
ATOM   3766  H   GLN A 239      31.123  20.327 -38.420  1.00  0.67           H  
ATOM   3767  HA  GLN A 239      28.498  19.482 -37.552  1.00  0.67           H  
ATOM   3768 1HB  GLN A 239      29.734  19.728 -40.311  1.00  0.67           H  
ATOM   3769 2HB  GLN A 239      28.046  19.324 -40.038  1.00  0.67           H  
ATOM   3770 1HG  GLN A 239      27.706  21.466 -38.875  1.00  0.67           H  
ATOM   3771 2HG  GLN A 239      29.434  21.861 -39.122  1.00  0.67           H  
ATOM   3772 1HE2 GLN A 239      28.953  23.285 -42.247  1.00  0.67           H  
ATOM   3773 2HE2 GLN A 239      29.979  23.059 -40.838  1.00  0.67           H  
ATOM   3774  N   GLU A 240      30.521  17.209 -38.806  1.00  0.67           N  
ATOM   3775  CA  GLU A 240      30.675  15.766 -38.940  1.00  0.67           C  
ATOM   3776  C   GLU A 240      30.602  15.093 -37.577  1.00  0.67           C  
ATOM   3777  O   GLU A 240      30.012  14.020 -37.445  1.00  0.67           O  
ATOM   3778  CB  GLU A 240      31.979  15.415 -39.631  1.00  0.67           C  
ATOM   3779  CG  GLU A 240      32.062  15.786 -41.110  1.00  0.67           C  
ATOM   3780  CD  GLU A 240      31.069  15.082 -42.016  1.00  0.67           C  
ATOM   3781  OE1 GLU A 240      30.979  13.885 -41.952  1.00  0.67           O  
ATOM   3782  OE2 GLU A 240      30.399  15.754 -42.790  1.00  0.67           O  
ATOM   3783  H   GLU A 240      31.288  17.829 -39.068  1.00  0.67           H  
ATOM   3784  HA  GLU A 240      29.858  15.388 -39.547  1.00  0.67           H  
ATOM   3785 1HB  GLU A 240      32.797  15.909 -39.111  1.00  0.67           H  
ATOM   3786 2HB  GLU A 240      32.141  14.351 -39.566  1.00  0.67           H  
ATOM   3787 1HG  GLU A 240      31.946  16.855 -41.225  1.00  0.67           H  
ATOM   3788 2HG  GLU A 240      33.042  15.523 -41.430  1.00  0.67           H  
ATOM   3789  N   LEU A 241      31.130  15.752 -36.545  1.00  0.66           N  
ATOM   3790  CA  LEU A 241      31.055  15.217 -35.199  1.00  0.66           C  
ATOM   3791  C   LEU A 241      29.602  15.161 -34.783  1.00  0.66           C  
ATOM   3792  O   LEU A 241      29.143  14.148 -34.252  1.00  0.66           O  
ATOM   3793  CB  LEU A 241      31.795  16.087 -34.199  1.00  0.66           C  
ATOM   3794  CG  LEU A 241      31.897  15.514 -32.789  1.00  0.66           C  
ATOM   3795  CD1 LEU A 241      30.554  15.581 -32.080  1.00  0.66           C  
ATOM   3796  CD2 LEU A 241      32.339  14.117 -32.866  1.00  0.66           C  
ATOM   3797  H   LEU A 241      31.637  16.625 -36.692  1.00  0.66           H  
ATOM   3798  HA  LEU A 241      31.470  14.215 -35.188  1.00  0.66           H  
ATOM   3799 1HB  LEU A 241      32.799  16.275 -34.568  1.00  0.66           H  
ATOM   3800 2HB  LEU A 241      31.267  17.024 -34.147  1.00  0.66           H  
ATOM   3801  HG  LEU A 241      32.613  16.095 -32.213  1.00  0.66           H  
ATOM   3802 1HD1 LEU A 241      30.665  15.158 -31.084  1.00  0.66           H  
ATOM   3803 2HD1 LEU A 241      30.219  16.606 -32.014  1.00  0.66           H  
ATOM   3804 3HD1 LEU A 241      29.824  15.002 -32.629  1.00  0.66           H  
ATOM   3805 1HD2 LEU A 241      32.404  13.784 -31.882  1.00  0.66           H  
ATOM   3806 2HD2 LEU A 241      31.612  13.522 -33.426  1.00  0.66           H  
ATOM   3807 3HD2 LEU A 241      33.293  14.040 -33.332  1.00  0.66           H  
ATOM   3808  N   LEU A 242      28.875  16.261 -34.977  1.00  0.66           N  
ATOM   3809  CA  LEU A 242      27.480  16.304 -34.574  1.00  0.66           C  
ATOM   3810  C   LEU A 242      26.637  15.275 -35.327  1.00  0.66           C  
ATOM   3811  O   LEU A 242      25.764  14.631 -34.727  1.00  0.66           O  
ATOM   3812  CB  LEU A 242      26.947  17.714 -34.796  1.00  0.66           C  
ATOM   3813  CG  LEU A 242      27.559  18.727 -33.858  1.00  0.66           C  
ATOM   3814  CD1 LEU A 242      27.152  20.133 -34.250  1.00  0.66           C  
ATOM   3815  CD2 LEU A 242      27.125  18.391 -32.448  1.00  0.66           C  
ATOM   3816  H   LEU A 242      29.303  17.085 -35.404  1.00  0.66           H  
ATOM   3817  HA  LEU A 242      27.428  16.076 -33.511  1.00  0.66           H  
ATOM   3818 1HB  LEU A 242      27.177  18.016 -35.818  1.00  0.66           H  
ATOM   3819 2HB  LEU A 242      25.868  17.716 -34.659  1.00  0.66           H  
ATOM   3820  HG  LEU A 242      28.633  18.669 -33.933  1.00  0.66           H  
ATOM   3821 1HD1 LEU A 242      27.617  20.842 -33.567  1.00  0.66           H  
ATOM   3822 2HD1 LEU A 242      27.488  20.333 -35.268  1.00  0.66           H  
ATOM   3823 3HD1 LEU A 242      26.071  20.230 -34.196  1.00  0.66           H  
ATOM   3824 1HD2 LEU A 242      27.555  19.087 -31.768  1.00  0.66           H  
ATOM   3825 2HD2 LEU A 242      26.039  18.446 -32.378  1.00  0.66           H  
ATOM   3826 3HD2 LEU A 242      27.456  17.385 -32.196  1.00  0.66           H  
ATOM   3827  N   LYS A 243      26.906  15.083 -36.629  1.00  0.67           N  
ATOM   3828  CA  LYS A 243      26.178  14.074 -37.388  1.00  0.67           C  
ATOM   3829  C   LYS A 243      26.520  12.685 -36.872  1.00  0.67           C  
ATOM   3830  O   LYS A 243      25.633  11.848 -36.723  1.00  0.67           O  
ATOM   3831  CB  LYS A 243      26.461  14.165 -38.886  1.00  0.67           C  
ATOM   3832  CG  LYS A 243      25.841  15.375 -39.589  1.00  0.67           C  
ATOM   3833  CD  LYS A 243      25.991  15.250 -41.095  1.00  0.67           C  
ATOM   3834  CE  LYS A 243      27.440  15.402 -41.501  1.00  0.67           C  
ATOM   3835  NZ  LYS A 243      27.632  15.353 -42.983  1.00  0.67           N  
ATOM   3836  H   LYS A 243      27.612  15.654 -37.094  1.00  0.67           H  
ATOM   3837  HA  LYS A 243      25.111  14.232 -37.236  1.00  0.67           H  
ATOM   3838 1HB  LYS A 243      27.544  14.211 -39.040  1.00  0.67           H  
ATOM   3839 2HB  LYS A 243      26.099  13.265 -39.381  1.00  0.67           H  
ATOM   3840 1HG  LYS A 243      24.783  15.435 -39.340  1.00  0.67           H  
ATOM   3841 2HG  LYS A 243      26.327  16.286 -39.252  1.00  0.67           H  
ATOM   3842 1HD  LYS A 243      25.625  14.278 -41.425  1.00  0.67           H  
ATOM   3843 2HD  LYS A 243      25.406  16.028 -41.584  1.00  0.67           H  
ATOM   3844 1HE  LYS A 243      27.814  16.358 -41.130  1.00  0.67           H  
ATOM   3845 2HE  LYS A 243      28.023  14.599 -41.049  1.00  0.67           H  
ATOM   3846 1HZ  LYS A 243      28.642  15.464 -43.150  1.00  0.67           H  
ATOM   3847 2HZ  LYS A 243      27.323  14.467 -43.346  1.00  0.67           H  
ATOM   3848 3HZ  LYS A 243      27.129  16.097 -43.429  1.00  0.67           H  
ATOM   3849  N   PHE A 244      27.798  12.453 -36.551  1.00  0.67           N  
ATOM   3850  CA  PHE A 244      28.249  11.190 -35.979  1.00  0.67           C  
ATOM   3851  C   PHE A 244      27.500  10.931 -34.687  1.00  0.67           C  
ATOM   3852  O   PHE A 244      26.927   9.858 -34.487  1.00  0.67           O  
ATOM   3853  CB  PHE A 244      29.764  11.217 -35.726  1.00  0.67           C  
ATOM   3854  CG  PHE A 244      30.322  10.040 -34.988  1.00  0.67           C  
ATOM   3855  CD1 PHE A 244      30.583   8.840 -35.630  1.00  0.67           C  
ATOM   3856  CD2 PHE A 244      30.587  10.141 -33.620  1.00  0.67           C  
ATOM   3857  CE1 PHE A 244      31.079   7.761 -34.925  1.00  0.67           C  
ATOM   3858  CE2 PHE A 244      31.087   9.066 -32.919  1.00  0.67           C  
ATOM   3859  CZ  PHE A 244      31.327   7.871 -33.570  1.00  0.67           C  
ATOM   3860  H   PHE A 244      28.500  13.173 -36.720  1.00  0.67           H  
ATOM   3861  HA  PHE A 244      28.023  10.388 -36.683  1.00  0.67           H  
ATOM   3862 1HB  PHE A 244      30.279  11.291 -36.681  1.00  0.67           H  
ATOM   3863 2HB  PHE A 244      30.022  12.101 -35.172  1.00  0.67           H  
ATOM   3864  HD1 PHE A 244      30.388   8.746 -36.698  1.00  0.67           H  
ATOM   3865  HD2 PHE A 244      30.389  11.088 -33.108  1.00  0.67           H  
ATOM   3866  HE1 PHE A 244      31.281   6.818 -35.438  1.00  0.67           H  
ATOM   3867  HE2 PHE A 244      31.292   9.153 -31.855  1.00  0.67           H  
ATOM   3868  HZ  PHE A 244      31.720   7.014 -33.025  1.00  0.67           H  
ATOM   3869  N   HIS A 245      27.478  11.934 -33.806  1.00  0.67           N  
ATOM   3870  CA  HIS A 245      26.822  11.775 -32.531  1.00  0.67           C  
ATOM   3871  C   HIS A 245      25.363  11.390 -32.778  1.00  0.67           C  
ATOM   3872  O   HIS A 245      24.883  10.382 -32.272  1.00  0.67           O  
ATOM   3873  CB  HIS A 245      26.854  13.059 -31.675  1.00  0.67           C  
ATOM   3874  CG  HIS A 245      26.341  12.827 -30.238  1.00  0.67           C  
ATOM   3875  ND1 HIS A 245      27.169  12.380 -29.239  1.00  0.67           N  
ATOM   3876  CD2 HIS A 245      25.097  12.913 -29.674  1.00  0.67           C  
ATOM   3877  CE1 HIS A 245      26.474  12.195 -28.126  1.00  0.67           C  
ATOM   3878  NE2 HIS A 245      25.220  12.507 -28.347  1.00  0.67           N  
ATOM   3879  H   HIS A 245      27.954  12.804 -34.025  1.00  0.67           H  
ATOM   3880  HA  HIS A 245      27.310  10.991 -31.976  1.00  0.67           H  
ATOM   3881 1HB  HIS A 245      27.878  13.437 -31.624  1.00  0.67           H  
ATOM   3882 2HB  HIS A 245      26.243  13.831 -32.144  1.00  0.67           H  
ATOM   3883  HD2 HIS A 245      24.179  13.219 -30.175  1.00  0.67           H  
ATOM   3884  HE1 HIS A 245      26.863  11.833 -27.185  1.00  0.67           H  
ATOM   3885  HE2 HIS A 245      24.473  12.434 -27.620  1.00  0.67           H  
ATOM   3886  N   SER A 246      24.654  12.163 -33.600  1.00  0.67           N  
ATOM   3887  CA  SER A 246      23.245  11.883 -33.837  1.00  0.67           C  
ATOM   3888  C   SER A 246      22.992  10.512 -34.485  1.00  0.67           C  
ATOM   3889  O   SER A 246      22.057   9.802 -34.107  1.00  0.67           O  
ATOM   3890  CB  SER A 246      22.673  12.964 -34.733  1.00  0.67           C  
ATOM   3891  OG  SER A 246      22.694  14.213 -34.095  1.00  0.67           O  
ATOM   3892  H   SER A 246      25.088  12.974 -34.042  1.00  0.67           H  
ATOM   3893  HA  SER A 246      22.731  11.905 -32.875  1.00  0.67           H  
ATOM   3894 1HB  SER A 246      23.259  13.014 -35.654  1.00  0.67           H  
ATOM   3895 2HB  SER A 246      21.653  12.705 -35.005  1.00  0.67           H  
ATOM   3896  HG  SER A 246      23.632  14.476 -34.078  1.00  0.67           H  
ATOM   3897  N   ALA A 247      23.819  10.150 -35.469  1.00  0.67           N  
ATOM   3898  CA  ALA A 247      23.715   8.889 -36.195  1.00  0.67           C  
ATOM   3899  C   ALA A 247      23.947   7.664 -35.332  1.00  0.67           C  
ATOM   3900  O   ALA A 247      23.359   6.617 -35.584  1.00  0.67           O  
ATOM   3901  CB  ALA A 247      24.717   8.854 -37.333  1.00  0.67           C  
ATOM   3902  H   ALA A 247      24.564  10.783 -35.739  1.00  0.67           H  
ATOM   3903  HA  ALA A 247      22.708   8.826 -36.602  1.00  0.67           H  
ATOM   3904 1HB  ALA A 247      24.609   7.925 -37.888  1.00  0.67           H  
ATOM   3905 2HB  ALA A 247      24.546   9.700 -37.995  1.00  0.67           H  
ATOM   3906 3HB  ALA A 247      25.719   8.919 -36.919  1.00  0.67           H  
ATOM   3907  N   TYR A 248      24.845   7.776 -34.360  1.00  0.66           N  
ATOM   3908  CA  TYR A 248      25.234   6.628 -33.565  1.00  0.66           C  
ATOM   3909  C   TYR A 248      24.835   6.623 -32.073  1.00  0.66           C  
ATOM   3910  O   TYR A 248      24.553   5.566 -31.510  1.00  0.66           O  
ATOM   3911  CB  TYR A 248      26.726   6.444 -33.783  1.00  0.66           C  
ATOM   3912  CG  TYR A 248      27.057   6.084 -35.188  1.00  0.66           C  
ATOM   3913  CD1 TYR A 248      27.695   6.971 -36.017  1.00  0.66           C  
ATOM   3914  CD2 TYR A 248      26.700   4.828 -35.649  1.00  0.66           C  
ATOM   3915  CE1 TYR A 248      27.995   6.615 -37.313  1.00  0.66           C  
ATOM   3916  CE2 TYR A 248      26.987   4.465 -36.938  1.00  0.66           C  
ATOM   3917  CZ  TYR A 248      27.639   5.352 -37.774  1.00  0.66           C  
ATOM   3918  OH  TYR A 248      27.936   4.982 -39.064  1.00  0.66           O  
ATOM   3919  H   TYR A 248      25.318   8.668 -34.214  1.00  0.66           H  
ATOM   3920  HA  TYR A 248      24.747   5.759 -34.002  1.00  0.66           H  
ATOM   3921 1HB  TYR A 248      27.254   7.364 -33.524  1.00  0.66           H  
ATOM   3922 2HB  TYR A 248      27.083   5.709 -33.202  1.00  0.66           H  
ATOM   3923  HD1 TYR A 248      27.963   7.948 -35.645  1.00  0.66           H  
ATOM   3924  HD2 TYR A 248      26.188   4.126 -34.983  1.00  0.66           H  
ATOM   3925  HE1 TYR A 248      28.506   7.318 -37.969  1.00  0.66           H  
ATOM   3926  HE2 TYR A 248      26.706   3.473 -37.300  1.00  0.66           H  
ATOM   3927  HH  TYR A 248      28.515   5.641 -39.458  1.00  0.66           H  
ATOM   3928  N   TYR A 249      24.775   7.763 -31.409  1.00  0.65           N  
ATOM   3929  CA  TYR A 249      24.449   7.753 -29.982  1.00  0.65           C  
ATOM   3930  C   TYR A 249      22.951   7.639 -29.723  1.00  0.65           C  
ATOM   3931  O   TYR A 249      22.273   8.605 -29.373  1.00  0.65           O  
ATOM   3932  CB  TYR A 249      25.021   8.977 -29.292  1.00  0.65           C  
ATOM   3933  CG  TYR A 249      26.497   8.929 -29.057  1.00  0.65           C  
ATOM   3934  CD1 TYR A 249      27.357   9.003 -30.101  1.00  0.65           C  
ATOM   3935  CD2 TYR A 249      26.983   8.893 -27.756  1.00  0.65           C  
ATOM   3936  CE1 TYR A 249      28.699   9.021 -29.863  1.00  0.65           C  
ATOM   3937  CE2 TYR A 249      28.315   8.902 -27.505  1.00  0.65           C  
ATOM   3938  CZ  TYR A 249      29.182   8.964 -28.545  1.00  0.65           C  
ATOM   3939  OH  TYR A 249      30.533   8.969 -28.310  1.00  0.65           O  
ATOM   3940  H   TYR A 249      24.962   8.651 -31.861  1.00  0.65           H  
ATOM   3941  HA  TYR A 249      24.921   6.880 -29.534  1.00  0.65           H  
ATOM   3942 1HB  TYR A 249      24.800   9.861 -29.877  1.00  0.65           H  
ATOM   3943 2HB  TYR A 249      24.536   9.113 -28.330  1.00  0.65           H  
ATOM   3944  HD1 TYR A 249      26.971   9.040 -31.120  1.00  0.65           H  
ATOM   3945  HD2 TYR A 249      26.306   8.871 -26.939  1.00  0.65           H  
ATOM   3946  HE1 TYR A 249      29.383   9.074 -30.693  1.00  0.65           H  
ATOM   3947  HE2 TYR A 249      28.679   8.874 -26.478  1.00  0.65           H  
ATOM   3948  HH  TYR A 249      30.697   9.014 -27.354  1.00  0.65           H  
ATOM   3949  N   SER A 250      22.463   6.415 -29.870  1.00  0.64           N  
ATOM   3950  CA  SER A 250      21.061   6.051 -29.680  1.00  0.64           C  
ATOM   3951  C   SER A 250      20.862   4.997 -28.621  1.00  0.64           C  
ATOM   3952  O   SER A 250      21.736   4.173 -28.369  1.00  0.64           O  
ATOM   3953  CB  SER A 250      20.437   5.519 -30.939  1.00  0.64           C  
ATOM   3954  OG  SER A 250      19.116   5.047 -30.655  1.00  0.64           O  
ATOM   3955  H   SER A 250      23.133   5.718 -30.189  1.00  0.64           H  
ATOM   3956  HA  SER A 250      20.511   6.942 -29.373  1.00  0.64           H  
ATOM   3957 1HB  SER A 250      20.406   6.314 -31.668  1.00  0.64           H  
ATOM   3958 2HB  SER A 250      21.047   4.712 -31.353  1.00  0.64           H  
ATOM   3959  HG  SER A 250      18.720   5.742 -30.064  1.00  0.64           H  
ATOM   3960  N   SER A 251      19.659   4.959 -28.067  1.00  0.62           N  
ATOM   3961  CA  SER A 251      19.272   3.924 -27.117  1.00  0.62           C  
ATOM   3962  C   SER A 251      19.440   2.520 -27.673  1.00  0.62           C  
ATOM   3963  O   SER A 251      19.777   1.589 -26.939  1.00  0.62           O  
ATOM   3964  CB  SER A 251      17.831   4.093 -26.741  1.00  0.62           C  
ATOM   3965  OG  SER A 251      17.651   5.211 -25.971  1.00  0.62           O  
ATOM   3966  H   SER A 251      18.966   5.659 -28.327  1.00  0.62           H  
ATOM   3967  HA  SER A 251      19.894   4.029 -26.227  1.00  0.62           H  
ATOM   3968 1HB  SER A 251      17.244   4.194 -27.649  1.00  0.62           H  
ATOM   3969 2HB  SER A 251      17.480   3.222 -26.230  1.00  0.62           H  
ATOM   3970  HG  SER A 251      16.712   5.510 -26.057  1.00  0.62           H  
ATOM   3971  N   ASN A 252      19.211   2.355 -28.980  1.00  0.61           N  
ATOM   3972  CA  ASN A 252      19.293   1.025 -29.587  1.00  0.61           C  
ATOM   3973  C   ASN A 252      20.728   0.486 -29.516  1.00  0.61           C  
ATOM   3974  O   ASN A 252      20.966  -0.722 -29.601  1.00  0.61           O  
ATOM   3975  CB  ASN A 252      18.806   1.042 -31.020  1.00  0.61           C  
ATOM   3976  CG  ASN A 252      18.390  -0.349 -31.515  1.00  0.61           C  
ATOM   3977  OD1 ASN A 252      17.480  -0.956 -30.929  1.00  0.61           O  
ATOM   3978  ND2 ASN A 252      19.009  -0.850 -32.548  1.00  0.61           N  
ATOM   3979  H   ASN A 252      18.991   3.176 -29.547  1.00  0.61           H  
ATOM   3980  HA  ASN A 252      18.662   0.343 -29.011  1.00  0.61           H  
ATOM   3981 1HB  ASN A 252      17.964   1.722 -31.107  1.00  0.61           H  
ATOM   3982 2HB  ASN A 252      19.603   1.421 -31.669  1.00  0.61           H  
ATOM   3983 1HD2 ASN A 252      18.757  -1.754 -32.888  1.00  0.61           H  
ATOM   3984 2HD2 ASN A 252      19.750  -0.332 -33.001  1.00  0.61           H  
ATOM   3985  N   LEU A 253      21.682   1.406 -29.399  1.00  0.60           N  
ATOM   3986  CA  LEU A 253      23.082   1.105 -29.327  1.00  0.60           C  
ATOM   3987  C   LEU A 253      23.604   1.404 -27.939  1.00  0.60           C  
ATOM   3988  O   LEU A 253      24.770   1.728 -27.797  1.00  0.60           O  
ATOM   3989  CB  LEU A 253      23.892   1.906 -30.367  1.00  0.60           C  
ATOM   3990  CG  LEU A 253      23.560   1.622 -31.828  1.00  0.60           C  
ATOM   3991  CD1 LEU A 253      24.390   2.468 -32.717  1.00  0.60           C  
ATOM   3992  CD2 LEU A 253      23.823   0.240 -32.112  1.00  0.60           C  
ATOM   3993  H   LEU A 253      21.435   2.385 -29.293  1.00  0.60           H  
ATOM   3994  HA  LEU A 253      23.220   0.044 -29.521  1.00  0.60           H  
ATOM   3995 1HB  LEU A 253      23.706   2.967 -30.192  1.00  0.60           H  
ATOM   3996 2HB  LEU A 253      24.950   1.723 -30.223  1.00  0.60           H  
ATOM   3997  HG  LEU A 253      22.506   1.840 -32.019  1.00  0.60           H  
ATOM   3998 1HD1 LEU A 253      24.163   2.243 -33.729  1.00  0.60           H  
ATOM   3999 2HD1 LEU A 253      24.193   3.497 -32.527  1.00  0.60           H  
ATOM   4000 3HD1 LEU A 253      25.434   2.246 -32.531  1.00  0.60           H  
ATOM   4001 1HD2 LEU A 253      23.573   0.057 -33.140  1.00  0.60           H  
ATOM   4002 2HD2 LEU A 253      24.869   0.024 -31.945  1.00  0.60           H  
ATOM   4003 3HD2 LEU A 253      23.207  -0.368 -31.465  1.00  0.60           H  
ATOM   4004  N   MET A 254      22.777   1.354 -26.900  1.00  0.59           N  
ATOM   4005  CA  MET A 254      23.371   1.642 -25.603  1.00  0.59           C  
ATOM   4006  C   MET A 254      22.999   0.699 -24.478  1.00  0.59           C  
ATOM   4007  O   MET A 254      21.845   0.277 -24.326  1.00  0.59           O  
ATOM   4008  CB  MET A 254      23.082   3.082 -25.198  1.00  0.59           C  
ATOM   4009  CG  MET A 254      23.685   3.466 -23.873  1.00  0.59           C  
ATOM   4010  SD  MET A 254      23.514   5.157 -23.528  1.00  0.59           S  
ATOM   4011  CE  MET A 254      21.862   5.382 -23.125  1.00  0.59           C  
ATOM   4012  H   MET A 254      21.784   1.144 -26.996  1.00  0.59           H  
ATOM   4013  HA  MET A 254      24.446   1.551 -25.702  1.00  0.59           H  
ATOM   4014 1HB  MET A 254      23.479   3.757 -25.958  1.00  0.59           H  
ATOM   4015 2HB  MET A 254      22.007   3.239 -25.151  1.00  0.59           H  
ATOM   4016 1HG  MET A 254      23.194   2.915 -23.079  1.00  0.59           H  
ATOM   4017 2HG  MET A 254      24.748   3.214 -23.856  1.00  0.59           H  
ATOM   4018 1HE  MET A 254      21.688   6.430 -22.892  1.00  0.59           H  
ATOM   4019 2HE  MET A 254      21.249   5.088 -23.972  1.00  0.59           H  
ATOM   4020 3HE  MET A 254      21.632   4.775 -22.263  1.00  0.59           H  
ATOM   4021  N   ALA A 255      24.012   0.410 -23.670  1.00  0.59           N  
ATOM   4022  CA  ALA A 255      23.829  -0.330 -22.446  1.00  0.59           C  
ATOM   4023  C   ALA A 255      24.270   0.523 -21.258  1.00  0.59           C  
ATOM   4024  O   ALA A 255      25.223   1.306 -21.346  1.00  0.59           O  
ATOM   4025  CB  ALA A 255      24.597  -1.625 -22.482  1.00  0.59           C  
ATOM   4026  H   ALA A 255      24.947   0.736 -23.921  1.00  0.59           H  
ATOM   4027  HA  ALA A 255      22.773  -0.540 -22.341  1.00  0.59           H  
ATOM   4028 1HB  ALA A 255      24.413  -2.154 -21.556  1.00  0.59           H  
ATOM   4029 2HB  ALA A 255      24.259  -2.231 -23.324  1.00  0.59           H  
ATOM   4030 3HB  ALA A 255      25.666  -1.428 -22.587  1.00  0.59           H  
ATOM   4031  N   VAL A 256      23.560   0.375 -20.153  1.00  0.59           N  
ATOM   4032  CA  VAL A 256      23.838   1.118 -18.927  1.00  0.59           C  
ATOM   4033  C   VAL A 256      23.930   0.180 -17.726  1.00  0.59           C  
ATOM   4034  O   VAL A 256      23.161  -0.767 -17.612  1.00  0.59           O  
ATOM   4035  CB  VAL A 256      22.773   2.230 -18.693  1.00  0.59           C  
ATOM   4036  CG1 VAL A 256      23.022   2.975 -17.384  1.00  0.59           C  
ATOM   4037  CG2 VAL A 256      22.796   3.228 -19.865  1.00  0.59           C  
ATOM   4038  H   VAL A 256      22.796  -0.301 -20.173  1.00  0.59           H  
ATOM   4039  HA  VAL A 256      24.797   1.611 -19.049  1.00  0.59           H  
ATOM   4040  HB  VAL A 256      21.803   1.776 -18.626  1.00  0.59           H  
ATOM   4041 1HG1 VAL A 256      22.254   3.734 -17.246  1.00  0.59           H  
ATOM   4042 2HG1 VAL A 256      22.982   2.277 -16.570  1.00  0.59           H  
ATOM   4043 3HG1 VAL A 256      24.005   3.453 -17.411  1.00  0.59           H  
ATOM   4044 1HG2 VAL A 256      22.044   3.993 -19.704  1.00  0.59           H  
ATOM   4045 2HG2 VAL A 256      23.779   3.691 -19.922  1.00  0.59           H  
ATOM   4046 3HG2 VAL A 256      22.587   2.718 -20.791  1.00  0.59           H  
ATOM   4047  N   CYS A 257      24.888   0.404 -16.858  1.00  0.60           N  
ATOM   4048  CA  CYS A 257      24.988  -0.432 -15.677  1.00  0.60           C  
ATOM   4049  C   CYS A 257      25.083   0.449 -14.451  1.00  0.60           C  
ATOM   4050  O   CYS A 257      25.855   1.401 -14.427  1.00  0.60           O  
ATOM   4051  CB  CYS A 257      26.171  -1.368 -15.782  1.00  0.60           C  
ATOM   4052  SG  CYS A 257      26.340  -2.414 -14.427  1.00  0.60           S  
ATOM   4053  H   CYS A 257      25.530   1.174 -17.016  1.00  0.60           H  
ATOM   4054  HA  CYS A 257      24.088  -1.031 -15.590  1.00  0.60           H  
ATOM   4055 1HB  CYS A 257      26.060  -1.990 -16.671  1.00  0.60           H  
ATOM   4056 2HB  CYS A 257      27.092  -0.800 -15.887  1.00  0.60           H  
ATOM   4057  HG  CYS A 257      25.020  -2.640 -14.270  1.00  0.60           H  
ATOM   4058  N   VAL A 258      24.210   0.194 -13.477  1.00  0.63           N  
ATOM   4059  CA  VAL A 258      24.126   1.023 -12.270  1.00  0.63           C  
ATOM   4060  C   VAL A 258      24.243   0.215 -10.995  1.00  0.63           C  
ATOM   4061  O   VAL A 258      23.566  -0.805 -10.860  1.00  0.63           O  
ATOM   4062  CB  VAL A 258      22.799   1.811 -12.255  1.00  0.63           C  
ATOM   4063  CG1 VAL A 258      22.687   2.642 -10.979  1.00  0.63           C  
ATOM   4064  CG2 VAL A 258      22.768   2.711 -13.469  1.00  0.63           C  
ATOM   4065  H   VAL A 258      23.607  -0.625 -13.576  1.00  0.63           H  
ATOM   4066  HA  VAL A 258      24.946   1.740 -12.287  1.00  0.63           H  
ATOM   4067  HB  VAL A 258      21.953   1.123 -12.272  1.00  0.63           H  
ATOM   4068 1HG1 VAL A 258      21.750   3.194 -10.986  1.00  0.63           H  
ATOM   4069 2HG1 VAL A 258      22.711   1.987 -10.112  1.00  0.63           H  
ATOM   4070 3HG1 VAL A 258      23.527   3.341 -10.930  1.00  0.63           H  
ATOM   4071 1HG2 VAL A 258      21.871   3.283 -13.474  1.00  0.63           H  
ATOM   4072 2HG2 VAL A 258      23.618   3.382 -13.439  1.00  0.63           H  
ATOM   4073 3HG2 VAL A 258      22.818   2.108 -14.356  1.00  0.63           H  
ATOM   4074  N   LEU A 259      25.070   0.682 -10.056  1.00  0.68           N  
ATOM   4075  CA  LEU A 259      25.241  -0.048  -8.803  1.00  0.68           C  
ATOM   4076  C   LEU A 259      25.155   0.894  -7.613  1.00  0.68           C  
ATOM   4077  O   LEU A 259      25.797   1.946  -7.606  1.00  0.68           O  
ATOM   4078  CB  LEU A 259      26.609  -0.764  -8.761  1.00  0.68           C  
ATOM   4079  CG  LEU A 259      26.884  -1.791  -7.561  1.00  0.68           C  
ATOM   4080  CD1 LEU A 259      27.936  -2.806  -8.067  1.00  0.68           C  
ATOM   4081  CD2 LEU A 259      27.352  -1.112  -6.280  1.00  0.68           C  
ATOM   4082  H   LEU A 259      25.589   1.544 -10.231  1.00  0.68           H  
ATOM   4083  HA  LEU A 259      24.457  -0.775  -8.737  1.00  0.68           H  
ATOM   4084 1HB  LEU A 259      26.700  -1.337  -9.670  1.00  0.68           H  
ATOM   4085 2HB  LEU A 259      27.398  -0.012  -8.754  1.00  0.68           H  
ATOM   4086  HG  LEU A 259      25.971  -2.330  -7.335  1.00  0.68           H  
ATOM   4087 1HD1 LEU A 259      28.128  -3.551  -7.298  1.00  0.68           H  
ATOM   4088 2HD1 LEU A 259      27.574  -3.295  -8.966  1.00  0.68           H  
ATOM   4089 3HD1 LEU A 259      28.849  -2.287  -8.297  1.00  0.68           H  
ATOM   4090 1HD2 LEU A 259      27.532  -1.870  -5.516  1.00  0.68           H  
ATOM   4091 2HD2 LEU A 259      28.232  -0.586  -6.463  1.00  0.68           H  
ATOM   4092 3HD2 LEU A 259      26.623  -0.428  -5.915  1.00  0.68           H  
ATOM   4093  N   GLY A 260      24.380   0.522  -6.592  1.00  0.75           N  
ATOM   4094  CA  GLY A 260      24.330   1.373  -5.390  1.00  0.75           C  
ATOM   4095  C   GLY A 260      23.753   0.694  -4.147  1.00  0.75           C  
ATOM   4096  O   GLY A 260      23.473  -0.502  -4.160  1.00  0.75           O  
ATOM   4097  H   GLY A 260      23.861  -0.358  -6.671  1.00  0.75           H  
ATOM   4098 1HA  GLY A 260      25.341   1.706  -5.162  1.00  0.75           H  
ATOM   4099 2HA  GLY A 260      23.751   2.269  -5.613  1.00  0.75           H  
ATOM   4100  N   ARG A 261      23.567   1.473  -3.066  1.00  0.84           N  
ATOM   4101  CA  ARG A 261      23.051   0.940  -1.789  1.00  0.84           C  
ATOM   4102  C   ARG A 261      21.531   0.803  -1.773  1.00  0.84           C  
ATOM   4103  O   ARG A 261      20.961   0.212  -0.856  1.00  0.84           O  
ATOM   4104  CB  ARG A 261      23.374   1.836  -0.600  1.00  0.84           C  
ATOM   4105  CG  ARG A 261      24.800   2.033  -0.235  1.00  0.84           C  
ATOM   4106  CD  ARG A 261      24.934   2.960   0.958  1.00  0.84           C  
ATOM   4107  NE  ARG A 261      24.516   2.331   2.204  1.00  0.84           N  
ATOM   4108  CZ  ARG A 261      24.296   2.984   3.360  1.00  0.84           C  
ATOM   4109  NH1 ARG A 261      24.437   4.295   3.428  1.00  0.84           N  
ATOM   4110  NH2 ARG A 261      23.936   2.303   4.433  1.00  0.84           N  
ATOM   4111  H   ARG A 261      23.825   2.462  -3.114  1.00  0.84           H  
ATOM   4112  HA  ARG A 261      23.493  -0.033  -1.628  1.00  0.84           H  
ATOM   4113 1HB  ARG A 261      22.936   2.799  -0.745  1.00  0.84           H  
ATOM   4114 2HB  ARG A 261      22.901   1.415   0.284  1.00  0.84           H  
ATOM   4115 1HG  ARG A 261      25.247   1.073   0.023  1.00  0.84           H  
ATOM   4116 2HG  ARG A 261      25.337   2.475  -1.073  1.00  0.84           H  
ATOM   4117 1HD  ARG A 261      25.950   3.310   1.077  1.00  0.84           H  
ATOM   4118 2HD  ARG A 261      24.291   3.817   0.794  1.00  0.84           H  
ATOM   4119  HE  ARG A 261      24.410   1.306   2.213  1.00  0.84           H  
ATOM   4120 1HH1 ARG A 261      24.720   4.816   2.611  1.00  0.84           H  
ATOM   4121 2HH1 ARG A 261      24.270   4.779   4.299  1.00  0.84           H  
ATOM   4122 1HH2 ARG A 261      23.831   1.293   4.377  1.00  0.84           H  
ATOM   4123 2HH2 ARG A 261      23.770   2.781   5.303  1.00  0.84           H  
ATOM   4124  N   GLU A 262      20.871   1.400  -2.753  1.00  0.94           N  
ATOM   4125  CA  GLU A 262      19.418   1.379  -2.810  1.00  0.94           C  
ATOM   4126  C   GLU A 262      19.014   0.005  -3.306  1.00  0.94           C  
ATOM   4127  O   GLU A 262      19.879  -0.746  -3.764  1.00  0.94           O  
ATOM   4128  CB  GLU A 262      18.843   2.461  -3.713  1.00  0.94           C  
ATOM   4129  CG  GLU A 262      19.155   3.907  -3.361  1.00  0.94           C  
ATOM   4130  CD  GLU A 262      18.688   4.398  -1.990  1.00  0.94           C  
ATOM   4131  OE1 GLU A 262      17.550   4.231  -1.642  1.00  0.94           O  
ATOM   4132  OE2 GLU A 262      19.516   4.954  -1.293  1.00  0.94           O  
ATOM   4133  H   GLU A 262      21.391   1.860  -3.480  1.00  0.94           H  
ATOM   4134  HA  GLU A 262      19.013   1.515  -1.806  1.00  0.94           H  
ATOM   4135 1HB  GLU A 262      19.120   2.276  -4.748  1.00  0.94           H  
ATOM   4136 2HB  GLU A 262      17.787   2.400  -3.643  1.00  0.94           H  
ATOM   4137 1HG  GLU A 262      20.165   4.045  -3.436  1.00  0.94           H  
ATOM   4138 2HG  GLU A 262      18.689   4.535  -4.123  1.00  0.94           H  
ATOM   4139  N   SER A 263      17.741  -0.365  -3.167  1.00  1.03           N  
ATOM   4140  CA  SER A 263      17.331  -1.695  -3.591  1.00  1.03           C  
ATOM   4141  C   SER A 263      17.233  -1.761  -5.095  1.00  1.03           C  
ATOM   4142  O   SER A 263      17.213  -0.731  -5.764  1.00  1.03           O  
ATOM   4143  CB  SER A 263      15.979  -2.044  -3.019  1.00  1.03           C  
ATOM   4144  OG  SER A 263      14.979  -1.248  -3.612  1.00  1.03           O  
ATOM   4145  H   SER A 263      17.017   0.288  -2.823  1.00  1.03           H  
ATOM   4146  HA  SER A 263      18.072  -2.420  -3.250  1.00  1.03           H  
ATOM   4147 1HB  SER A 263      15.762  -3.096  -3.194  1.00  1.03           H  
ATOM   4148 2HB  SER A 263      15.977  -1.884  -1.941  1.00  1.03           H  
ATOM   4149  HG  SER A 263      15.076  -0.354  -3.201  1.00  1.03           H  
ATOM   4150  N   LEU A 264      17.096  -2.961  -5.634  1.00  1.10           N  
ATOM   4151  CA  LEU A 264      16.929  -3.093  -7.070  1.00  1.10           C  
ATOM   4152  C   LEU A 264      15.646  -2.393  -7.527  1.00  1.10           C  
ATOM   4153  O   LEU A 264      15.571  -1.874  -8.642  1.00  1.10           O  
ATOM   4154  CB  LEU A 264      16.914  -4.569  -7.442  1.00  1.10           C  
ATOM   4155  CG  LEU A 264      18.250  -5.294  -7.258  1.00  1.10           C  
ATOM   4156  CD1 LEU A 264      18.053  -6.758  -7.492  1.00  1.10           C  
ATOM   4157  CD2 LEU A 264      19.279  -4.728  -8.232  1.00  1.10           C  
ATOM   4158  H   LEU A 264      17.124  -3.786  -5.050  1.00  1.10           H  
ATOM   4159  HA  LEU A 264      17.777  -2.618  -7.563  1.00  1.10           H  
ATOM   4160 1HB  LEU A 264      16.166  -5.078  -6.833  1.00  1.10           H  
ATOM   4161 2HB  LEU A 264      16.623  -4.663  -8.489  1.00  1.10           H  
ATOM   4162  HG  LEU A 264      18.602  -5.160  -6.238  1.00  1.10           H  
ATOM   4163 1HD1 LEU A 264      18.987  -7.263  -7.363  1.00  1.10           H  
ATOM   4164 2HD1 LEU A 264      17.326  -7.150  -6.783  1.00  1.10           H  
ATOM   4165 3HD1 LEU A 264      17.704  -6.919  -8.482  1.00  1.10           H  
ATOM   4166 1HD2 LEU A 264      20.225  -5.247  -8.102  1.00  1.10           H  
ATOM   4167 2HD2 LEU A 264      18.934  -4.872  -9.249  1.00  1.10           H  
ATOM   4168 3HD2 LEU A 264      19.424  -3.667  -8.048  1.00  1.10           H  
ATOM   4169  N   ASP A 265      14.615  -2.384  -6.673  1.00  1.15           N  
ATOM   4170  CA  ASP A 265      13.351  -1.730  -7.017  1.00  1.15           C  
ATOM   4171  C   ASP A 265      13.582  -0.219  -7.146  1.00  1.15           C  
ATOM   4172  O   ASP A 265      12.997   0.451  -8.013  1.00  1.15           O  
ATOM   4173  CB  ASP A 265      12.286  -1.973  -5.945  1.00  1.15           C  
ATOM   4174  CG  ASP A 265      11.745  -3.441  -5.823  1.00  1.15           C  
ATOM   4175  OD1 ASP A 265      12.002  -4.291  -6.674  1.00  1.15           O  
ATOM   4176  OD2 ASP A 265      11.047  -3.682  -4.843  1.00  1.15           O  
ATOM   4177  H   ASP A 265      14.721  -2.811  -5.763  1.00  1.15           H  
ATOM   4178  HA  ASP A 265      12.997  -2.107  -7.975  1.00  1.15           H  
ATOM   4179 1HB  ASP A 265      12.697  -1.680  -4.970  1.00  1.15           H  
ATOM   4180 2HB  ASP A 265      11.439  -1.311  -6.134  1.00  1.15           H  
ATOM   4181  N   ASP A 266      14.482   0.315  -6.312  1.00  1.16           N  
ATOM   4182  CA  ASP A 266      14.733   1.750  -6.340  1.00  1.16           C  
ATOM   4183  C   ASP A 266      15.666   2.113  -7.489  1.00  1.16           C  
ATOM   4184  O   ASP A 266      15.442   3.106  -8.189  1.00  1.16           O  
ATOM   4185  CB  ASP A 266      15.453   2.192  -5.071  1.00  1.16           C  
ATOM   4186  CG  ASP A 266      14.709   2.059  -3.747  1.00  1.16           C  
ATOM   4187  OD1 ASP A 266      13.678   2.693  -3.582  1.00  1.16           O  
ATOM   4188  OD2 ASP A 266      15.219   1.334  -2.876  1.00  1.16           O  
ATOM   4189  H   ASP A 266      14.930  -0.278  -5.605  1.00  1.16           H  
ATOM   4190  HA  ASP A 266      13.790   2.271  -6.461  1.00  1.16           H  
ATOM   4191 1HB  ASP A 266      16.337   1.576  -5.008  1.00  1.16           H  
ATOM   4192 2HB  ASP A 266      15.790   3.222  -5.183  1.00  1.16           H  
ATOM   4193  N   LEU A 267      16.672   1.265  -7.731  1.00  1.15           N  
ATOM   4194  CA  LEU A 267      17.619   1.525  -8.805  1.00  1.15           C  
ATOM   4195  C   LEU A 267      16.882   1.428 -10.136  1.00  1.15           C  
ATOM   4196  O   LEU A 267      17.163   2.190 -11.063  1.00  1.15           O  
ATOM   4197  CB  LEU A 267      18.802   0.551  -8.754  1.00  1.15           C  
ATOM   4198  CG  LEU A 267      19.762   0.680  -7.541  1.00  1.15           C  
ATOM   4199  CD1 LEU A 267      20.783  -0.451  -7.604  1.00  1.15           C  
ATOM   4200  CD2 LEU A 267      20.442   2.047  -7.544  1.00  1.15           C  
ATOM   4201  H   LEU A 267      16.803   0.456  -7.126  1.00  1.15           H  
ATOM   4202  HA  LEU A 267      18.006   2.535  -8.691  1.00  1.15           H  
ATOM   4203 1HB  LEU A 267      18.407  -0.464  -8.748  1.00  1.15           H  
ATOM   4204 2HB  LEU A 267      19.400   0.683  -9.649  1.00  1.15           H  
ATOM   4205  HG  LEU A 267      19.197   0.564  -6.615  1.00  1.15           H  
ATOM   4206 1HD1 LEU A 267      21.448  -0.385  -6.741  1.00  1.15           H  
ATOM   4207 2HD1 LEU A 267      20.268  -1.406  -7.585  1.00  1.15           H  
ATOM   4208 3HD1 LEU A 267      21.371  -0.375  -8.520  1.00  1.15           H  
ATOM   4209 1HD2 LEU A 267      21.111   2.122  -6.686  1.00  1.15           H  
ATOM   4210 2HD2 LEU A 267      21.012   2.167  -8.458  1.00  1.15           H  
ATOM   4211 3HD2 LEU A 267      19.684   2.826  -7.483  1.00  1.15           H  
ATOM   4212  N   THR A 268      15.881   0.536 -10.209  1.00  1.13           N  
ATOM   4213  CA  THR A 268      15.078   0.422 -11.410  1.00  1.13           C  
ATOM   4214  C   THR A 268      14.388   1.722 -11.711  1.00  1.13           C  
ATOM   4215  O   THR A 268      14.539   2.270 -12.805  1.00  1.13           O  
ATOM   4216  CB  THR A 268      13.959  -0.641 -11.256  1.00  1.13           C  
ATOM   4217  OG1 THR A 268      14.530  -1.984 -11.087  1.00  1.13           O  
ATOM   4218  CG2 THR A 268      13.033  -0.541 -12.464  1.00  1.13           C  
ATOM   4219  H   THR A 268      15.695  -0.100  -9.437  1.00  1.13           H  
ATOM   4220  HA  THR A 268      15.720   0.179 -12.253  1.00  1.13           H  
ATOM   4221  HB  THR A 268      13.369  -0.429 -10.370  1.00  1.13           H  
ATOM   4222  HG1 THR A 268      15.090  -1.993 -10.274  1.00  1.13           H  
ATOM   4223 1HG2 THR A 268      12.224  -1.243 -12.406  1.00  1.13           H  
ATOM   4224 2HG2 THR A 268      12.623   0.465 -12.525  1.00  1.13           H  
ATOM   4225 3HG2 THR A 268      13.588  -0.722 -13.315  1.00  1.13           H  
ATOM   4226  N   ASN A 269      13.657   2.257 -10.735  1.00  1.10           N  
ATOM   4227  CA  ASN A 269      12.940   3.494 -10.981  1.00  1.10           C  
ATOM   4228  C   ASN A 269      13.865   4.635 -11.347  1.00  1.10           C  
ATOM   4229  O   ASN A 269      13.559   5.442 -12.230  1.00  1.10           O  
ATOM   4230  CB  ASN A 269      12.116   3.863  -9.792  1.00  1.10           C  
ATOM   4231  CG  ASN A 269      11.282   5.024 -10.086  1.00  1.10           C  
ATOM   4232  OD1 ASN A 269      10.479   4.933 -11.021  1.00  1.10           O  
ATOM   4233  ND2 ASN A 269      11.422   6.107  -9.347  1.00  1.10           N  
ATOM   4234  H   ASN A 269      13.569   1.776  -9.835  1.00  1.10           H  
ATOM   4235  HA  ASN A 269      12.271   3.338 -11.828  1.00  1.10           H  
ATOM   4236 1HB  ASN A 269      11.503   3.035  -9.531  1.00  1.10           H  
ATOM   4237 2HB  ASN A 269      12.768   4.077  -8.957  1.00  1.10           H  
ATOM   4238 1HD2 ASN A 269      10.864   6.911  -9.534  1.00  1.10           H  
ATOM   4239 2HD2 ASN A 269      12.080   6.131  -8.568  1.00  1.10           H  
ATOM   4240  N   LEU A 270      15.029   4.658 -10.718  1.00  1.05           N  
ATOM   4241  CA  LEU A 270      16.017   5.678 -10.973  1.00  1.05           C  
ATOM   4242  C   LEU A 270      16.486   5.648 -12.421  1.00  1.05           C  
ATOM   4243  O   LEU A 270      16.455   6.671 -13.113  1.00  1.05           O  
ATOM   4244  CB  LEU A 270      17.152   5.466  -9.991  1.00  1.05           C  
ATOM   4245  CG  LEU A 270      18.286   6.311 -10.102  1.00  1.05           C  
ATOM   4246  CD1 LEU A 270      17.815   7.689  -9.982  1.00  1.05           C  
ATOM   4247  CD2 LEU A 270      19.268   5.920  -8.949  1.00  1.05           C  
ATOM   4248  H   LEU A 270      15.219   3.965  -9.991  1.00  1.05           H  
ATOM   4249  HA  LEU A 270      15.563   6.649 -10.779  1.00  1.05           H  
ATOM   4250 1HB  LEU A 270      16.755   5.563  -8.978  1.00  1.05           H  
ATOM   4251 2HB  LEU A 270      17.510   4.459 -10.109  1.00  1.05           H  
ATOM   4252  HG  LEU A 270      18.763   6.194 -11.065  1.00  1.05           H  
ATOM   4253 1HD1 LEU A 270      18.650   8.360 -10.047  1.00  1.05           H  
ATOM   4254 2HD1 LEU A 270      17.119   7.900 -10.791  1.00  1.05           H  
ATOM   4255 3HD1 LEU A 270      17.309   7.811  -9.032  1.00  1.05           H  
ATOM   4256 1HD2 LEU A 270      20.142   6.546  -8.941  1.00  1.05           H  
ATOM   4257 2HD2 LEU A 270      18.759   6.036  -7.989  1.00  1.05           H  
ATOM   4258 3HD2 LEU A 270      19.571   4.882  -9.072  1.00  1.05           H  
ATOM   4259  N   VAL A 271      16.862   4.471 -12.905  1.00  1.01           N  
ATOM   4260  CA  VAL A 271      17.284   4.358 -14.286  1.00  1.01           C  
ATOM   4261  C   VAL A 271      16.155   4.677 -15.252  1.00  1.01           C  
ATOM   4262  O   VAL A 271      16.365   5.359 -16.253  1.00  1.01           O  
ATOM   4263  CB  VAL A 271      17.857   2.980 -14.588  1.00  1.01           C  
ATOM   4264  CG1 VAL A 271      18.067   2.844 -16.075  1.00  1.01           C  
ATOM   4265  CG2 VAL A 271      19.170   2.847 -13.878  1.00  1.01           C  
ATOM   4266  H   VAL A 271      16.865   3.648 -12.300  1.00  1.01           H  
ATOM   4267  HA  VAL A 271      18.082   5.079 -14.441  1.00  1.01           H  
ATOM   4268  HB  VAL A 271      17.158   2.205 -14.258  1.00  1.01           H  
ATOM   4269 1HG1 VAL A 271      18.468   1.901 -16.284  1.00  1.01           H  
ATOM   4270 2HG1 VAL A 271      17.113   2.953 -16.578  1.00  1.01           H  
ATOM   4271 3HG1 VAL A 271      18.752   3.591 -16.423  1.00  1.01           H  
ATOM   4272 1HG2 VAL A 271      19.615   1.882 -14.089  1.00  1.01           H  
ATOM   4273 2HG2 VAL A 271      19.821   3.636 -14.236  1.00  1.01           H  
ATOM   4274 3HG2 VAL A 271      19.017   2.952 -12.801  1.00  1.01           H  
ATOM   4275  N   VAL A 272      14.949   4.209 -14.961  1.00  0.95           N  
ATOM   4276  CA  VAL A 272      13.845   4.496 -15.853  1.00  0.95           C  
ATOM   4277  C   VAL A 272      13.608   6.000 -15.981  1.00  0.95           C  
ATOM   4278  O   VAL A 272      13.550   6.541 -17.095  1.00  0.95           O  
ATOM   4279  CB  VAL A 272      12.555   3.842 -15.320  1.00  0.95           C  
ATOM   4280  CG1 VAL A 272      11.406   4.339 -16.102  1.00  0.95           C  
ATOM   4281  CG2 VAL A 272      12.614   2.329 -15.450  1.00  0.95           C  
ATOM   4282  H   VAL A 272      14.801   3.644 -14.125  1.00  0.95           H  
ATOM   4283  HA  VAL A 272      14.075   4.090 -16.834  1.00  0.95           H  
ATOM   4284  HB  VAL A 272      12.421   4.117 -14.272  1.00  0.95           H  
ATOM   4285 1HG1 VAL A 272      10.492   3.883 -15.737  1.00  0.95           H  
ATOM   4286 2HG1 VAL A 272      11.332   5.421 -16.016  1.00  0.95           H  
ATOM   4287 3HG1 VAL A 272      11.579   4.066 -17.129  1.00  0.95           H  
ATOM   4288 1HG2 VAL A 272      11.692   1.925 -15.060  1.00  0.95           H  
ATOM   4289 2HG2 VAL A 272      12.711   2.058 -16.476  1.00  0.95           H  
ATOM   4290 3HG2 VAL A 272      13.448   1.933 -14.894  1.00  0.95           H  
ATOM   4291  N   LYS A 273      13.580   6.713 -14.862  1.00  0.90           N  
ATOM   4292  CA  LYS A 273      13.340   8.146 -14.928  1.00  0.90           C  
ATOM   4293  C   LYS A 273      14.467   8.942 -15.574  1.00  0.90           C  
ATOM   4294  O   LYS A 273      14.218  10.014 -16.128  1.00  0.90           O  
ATOM   4295  CB  LYS A 273      13.030   8.712 -13.542  1.00  0.90           C  
ATOM   4296  CG  LYS A 273      11.663   8.289 -13.002  1.00  0.90           C  
ATOM   4297  CD  LYS A 273      10.561   8.798 -13.949  1.00  0.90           C  
ATOM   4298  CE  LYS A 273       9.163   8.503 -13.446  1.00  0.90           C  
ATOM   4299  NZ  LYS A 273       8.127   8.911 -14.441  1.00  0.90           N  
ATOM   4300  H   LYS A 273      13.670   6.254 -13.953  1.00  0.90           H  
ATOM   4301  HA  LYS A 273      12.454   8.298 -15.543  1.00  0.90           H  
ATOM   4302 1HB  LYS A 273      13.790   8.353 -12.837  1.00  0.90           H  
ATOM   4303 2HB  LYS A 273      13.085   9.800 -13.561  1.00  0.90           H  
ATOM   4304 1HG  LYS A 273      11.617   7.196 -12.927  1.00  0.90           H  
ATOM   4305 2HG  LYS A 273      11.511   8.714 -12.007  1.00  0.90           H  
ATOM   4306 1HD  LYS A 273      10.669   9.877 -14.077  1.00  0.90           H  
ATOM   4307 2HD  LYS A 273      10.686   8.323 -14.924  1.00  0.90           H  
ATOM   4308 1HE  LYS A 273       9.067   7.434 -13.253  1.00  0.90           H  
ATOM   4309 2HE  LYS A 273       8.994   9.052 -12.518  1.00  0.90           H  
ATOM   4310 1HZ  LYS A 273       7.206   8.708 -14.076  1.00  0.90           H  
ATOM   4311 2HZ  LYS A 273       8.211   9.903 -14.620  1.00  0.90           H  
ATOM   4312 3HZ  LYS A 273       8.267   8.403 -15.303  1.00  0.90           H  
ATOM   4313  N   LEU A 274      15.694   8.443 -15.516  1.00  0.84           N  
ATOM   4314  CA  LEU A 274      16.802   9.186 -16.088  1.00  0.84           C  
ATOM   4315  C   LEU A 274      17.206   8.792 -17.523  1.00  0.84           C  
ATOM   4316  O   LEU A 274      17.664   9.646 -18.283  1.00  0.84           O  
ATOM   4317  CB  LEU A 274      17.967   9.063 -15.132  1.00  0.84           C  
ATOM   4318  CG  LEU A 274      17.668   9.646 -13.734  1.00  0.84           C  
ATOM   4319  CD1 LEU A 274      18.832   9.427 -12.854  1.00  0.84           C  
ATOM   4320  CD2 LEU A 274      17.335  11.118 -13.864  1.00  0.84           C  
ATOM   4321  H   LEU A 274      15.871   7.570 -15.016  1.00  0.84           H  
ATOM   4322  HA  LEU A 274      16.514  10.234 -16.112  1.00  0.84           H  
ATOM   4323 1HB  LEU A 274      18.204   8.006 -15.005  1.00  0.84           H  
ATOM   4324 2HB  LEU A 274      18.836   9.573 -15.551  1.00  0.84           H  
ATOM   4325  HG  LEU A 274      16.816   9.131 -13.292  1.00  0.84           H  
ATOM   4326 1HD1 LEU A 274      18.636   9.835 -11.868  1.00  0.84           H  
ATOM   4327 2HD1 LEU A 274      19.031   8.359 -12.779  1.00  0.84           H  
ATOM   4328 3HD1 LEU A 274      19.668   9.927 -13.282  1.00  0.84           H  
ATOM   4329 1HD2 LEU A 274      17.121  11.537 -12.885  1.00  0.84           H  
ATOM   4330 2HD2 LEU A 274      18.169  11.651 -14.300  1.00  0.84           H  
ATOM   4331 3HD2 LEU A 274      16.462  11.238 -14.505  1.00  0.84           H  
ATOM   4332  N   PHE A 275      17.043   7.520 -17.905  1.00  0.80           N  
ATOM   4333  CA  PHE A 275      17.471   7.067 -19.230  1.00  0.80           C  
ATOM   4334  C   PHE A 275      16.329   6.740 -20.205  1.00  0.80           C  
ATOM   4335  O   PHE A 275      16.571   6.584 -21.403  1.00  0.80           O  
ATOM   4336  CB  PHE A 275      18.392   5.860 -19.074  1.00  0.80           C  
ATOM   4337  CG  PHE A 275      19.670   6.203 -18.321  1.00  0.80           C  
ATOM   4338  CD1 PHE A 275      19.677   6.131 -16.948  1.00  0.80           C  
ATOM   4339  CD2 PHE A 275      20.849   6.584 -18.966  1.00  0.80           C  
ATOM   4340  CE1 PHE A 275      20.785   6.420 -16.206  1.00  0.80           C  
ATOM   4341  CE2 PHE A 275      21.987   6.881 -18.215  1.00  0.80           C  
ATOM   4342  CZ  PHE A 275      21.945   6.796 -16.830  1.00  0.80           C  
ATOM   4343  H   PHE A 275      16.660   6.839 -17.257  1.00  0.80           H  
ATOM   4344  HA  PHE A 275      18.063   7.865 -19.677  1.00  0.80           H  
ATOM   4345 1HB  PHE A 275      17.870   5.079 -18.523  1.00  0.80           H  
ATOM   4346 2HB  PHE A 275      18.652   5.470 -20.037  1.00  0.80           H  
ATOM   4347  HD1 PHE A 275      18.764   5.847 -16.455  1.00  0.80           H  
ATOM   4348  HD2 PHE A 275      20.875   6.652 -20.056  1.00  0.80           H  
ATOM   4349  HE1 PHE A 275      20.733   6.353 -15.121  1.00  0.80           H  
ATOM   4350  HE2 PHE A 275      22.905   7.185 -18.706  1.00  0.80           H  
ATOM   4351  HZ  PHE A 275      22.819   7.030 -16.240  1.00  0.80           H  
ATOM   4352  N   SER A 276      15.068   6.708 -19.748  1.00  0.75           N  
ATOM   4353  CA  SER A 276      13.966   6.400 -20.668  1.00  0.75           C  
ATOM   4354  C   SER A 276      13.725   7.505 -21.705  1.00  0.75           C  
ATOM   4355  O   SER A 276      13.027   7.284 -22.694  1.00  0.75           O  
ATOM   4356  CB  SER A 276      12.685   6.125 -19.916  1.00  0.75           C  
ATOM   4357  OG  SER A 276      12.225   7.264 -19.253  1.00  0.75           O  
ATOM   4358  H   SER A 276      14.839   6.832 -18.760  1.00  0.75           H  
ATOM   4359  HA  SER A 276      14.227   5.490 -21.208  1.00  0.75           H  
ATOM   4360 1HB  SER A 276      11.931   5.792 -20.624  1.00  0.75           H  
ATOM   4361 2HB  SER A 276      12.844   5.317 -19.203  1.00  0.75           H  
ATOM   4362  HG  SER A 276      12.749   7.308 -18.426  1.00  0.75           H  
ATOM   4363  N   GLU A 277      14.314   8.687 -21.488  1.00  0.71           N  
ATOM   4364  CA  GLU A 277      14.176   9.820 -22.401  1.00  0.71           C  
ATOM   4365  C   GLU A 277      15.130   9.734 -23.586  1.00  0.71           C  
ATOM   4366  O   GLU A 277      15.096  10.585 -24.475  1.00  0.71           O  
ATOM   4367  CB  GLU A 277      14.440  11.159 -21.691  1.00  0.71           C  
ATOM   4368  CG  GLU A 277      13.415  11.560 -20.631  1.00  0.71           C  
ATOM   4369  CD  GLU A 277      13.717  12.914 -19.983  1.00  0.71           C  
ATOM   4370  OE1 GLU A 277      14.711  13.516 -20.325  1.00  0.71           O  
ATOM   4371  OE2 GLU A 277      12.936  13.347 -19.168  1.00  0.71           O  
ATOM   4372  H   GLU A 277      14.867   8.793 -20.650  1.00  0.71           H  
ATOM   4373  HA  GLU A 277      13.157   9.823 -22.788  1.00  0.71           H  
ATOM   4374 1HB  GLU A 277      15.415  11.115 -21.204  1.00  0.71           H  
ATOM   4375 2HB  GLU A 277      14.488  11.957 -22.433  1.00  0.71           H  
ATOM   4376 1HG  GLU A 277      12.427  11.601 -21.089  1.00  0.71           H  
ATOM   4377 2HG  GLU A 277      13.394  10.789 -19.857  1.00  0.71           H  
ATOM   4378  N   VAL A 278      16.000   8.729 -23.605  1.00  0.68           N  
ATOM   4379  CA  VAL A 278      16.963   8.631 -24.690  1.00  0.68           C  
ATOM   4380  C   VAL A 278      16.301   8.043 -25.943  1.00  0.68           C  
ATOM   4381  O   VAL A 278      15.690   6.967 -25.910  1.00  0.68           O  
ATOM   4382  CB  VAL A 278      18.146   7.773 -24.255  1.00  0.68           C  
ATOM   4383  CG1 VAL A 278      19.092   7.659 -25.382  1.00  0.68           C  
ATOM   4384  CG2 VAL A 278      18.850   8.344 -23.025  1.00  0.68           C  
ATOM   4385  H   VAL A 278      16.014   8.035 -22.856  1.00  0.68           H  
ATOM   4386  HA  VAL A 278      17.316   9.615 -24.957  1.00  0.68           H  
ATOM   4387  HB  VAL A 278      17.771   6.797 -24.027  1.00  0.68           H  
ATOM   4388 1HG1 VAL A 278      19.893   7.004 -25.070  1.00  0.68           H  
ATOM   4389 2HG1 VAL A 278      18.630   7.265 -26.265  1.00  0.68           H  
ATOM   4390 3HG1 VAL A 278      19.469   8.646 -25.619  1.00  0.68           H  
ATOM   4391 1HG2 VAL A 278      19.667   7.693 -22.738  1.00  0.68           H  
ATOM   4392 2HG2 VAL A 278      19.240   9.310 -23.256  1.00  0.68           H  
ATOM   4393 3HG2 VAL A 278      18.148   8.421 -22.203  1.00  0.68           H  
ATOM   4394  N   GLU A 279      16.436   8.758 -27.061  1.00  0.65           N  
ATOM   4395  CA  GLU A 279      15.790   8.380 -28.316  1.00  0.65           C  
ATOM   4396  C   GLU A 279      16.279   7.091 -28.981  1.00  0.65           C  
ATOM   4397  O   GLU A 279      17.479   6.770 -29.003  1.00  0.65           O  
ATOM   4398  CB  GLU A 279      15.949   9.510 -29.335  1.00  0.65           C  
ATOM   4399  CG  GLU A 279      15.182  10.791 -29.019  1.00  0.65           C  
ATOM   4400  CD  GLU A 279      15.353  11.842 -30.093  1.00  0.65           C  
ATOM   4401  OE1 GLU A 279      15.176  11.517 -31.257  1.00  0.65           O  
ATOM   4402  OE2 GLU A 279      15.673  12.958 -29.767  1.00  0.65           O  
ATOM   4403  H   GLU A 279      16.962   9.619 -27.020  1.00  0.65           H  
ATOM   4404  HA  GLU A 279      14.727   8.256 -28.107  1.00  0.65           H  
ATOM   4405 1HB  GLU A 279      17.003   9.766 -29.421  1.00  0.65           H  
ATOM   4406 2HB  GLU A 279      15.620   9.156 -30.315  1.00  0.65           H  
ATOM   4407 1HG  GLU A 279      14.120  10.555 -28.928  1.00  0.65           H  
ATOM   4408 2HG  GLU A 279      15.521  11.188 -28.062  1.00  0.65           H  
ATOM   4409  N   ASN A 280      15.317   6.382 -29.577  1.00  0.64           N  
ATOM   4410  CA  ASN A 280      15.580   5.194 -30.378  1.00  0.64           C  
ATOM   4411  C   ASN A 280      15.638   5.594 -31.849  1.00  0.64           C  
ATOM   4412  O   ASN A 280      14.612   5.869 -32.468  1.00  0.64           O  
ATOM   4413  CB  ASN A 280      14.531   4.119 -30.162  1.00  0.64           C  
ATOM   4414  CG  ASN A 280      14.852   2.817 -30.912  1.00  0.64           C  
ATOM   4415  OD1 ASN A 280      15.693   2.761 -31.821  1.00  0.64           O  
ATOM   4416  ND2 ASN A 280      14.174   1.761 -30.542  1.00  0.64           N  
ATOM   4417  H   ASN A 280      14.362   6.699 -29.484  1.00  0.64           H  
ATOM   4418  HA  ASN A 280      16.553   4.786 -30.104  1.00  0.64           H  
ATOM   4419 1HB  ASN A 280      14.449   3.901 -29.095  1.00  0.64           H  
ATOM   4420 2HB  ASN A 280      13.560   4.484 -30.496  1.00  0.64           H  
ATOM   4421 1HD2 ASN A 280      14.333   0.884 -30.996  1.00  0.64           H  
ATOM   4422 2HD2 ASN A 280      13.493   1.831 -29.814  1.00  0.64           H  
ATOM   4423  N   LYS A 281      16.844   5.645 -32.400  1.00  0.63           N  
ATOM   4424  CA  LYS A 281      17.058   6.075 -33.774  1.00  0.63           C  
ATOM   4425  C   LYS A 281      17.012   4.883 -34.737  1.00  0.63           C  
ATOM   4426  O   LYS A 281      17.268   5.030 -35.931  1.00  0.63           O  
ATOM   4427  CB  LYS A 281      18.395   6.810 -33.908  1.00  0.63           C  
ATOM   4428  CG  LYS A 281      18.550   8.082 -33.063  1.00  0.63           C  
ATOM   4429  CD  LYS A 281      17.576   9.185 -33.469  1.00  0.63           C  
ATOM   4430  CE  LYS A 281      17.891  10.487 -32.730  1.00  0.63           C  
ATOM   4431  NZ  LYS A 281      16.908  11.565 -33.033  1.00  0.63           N  
ATOM   4432  H   LYS A 281      17.647   5.401 -31.835  1.00  0.63           H  
ATOM   4433  HA  LYS A 281      16.257   6.759 -34.053  1.00  0.63           H  
ATOM   4434 1HB  LYS A 281      19.192   6.144 -33.625  1.00  0.63           H  
ATOM   4435 2HB  LYS A 281      18.558   7.081 -34.951  1.00  0.63           H  
ATOM   4436 1HG  LYS A 281      18.369   7.839 -32.013  1.00  0.63           H  
ATOM   4437 2HG  LYS A 281      19.577   8.455 -33.156  1.00  0.63           H  
ATOM   4438 1HD  LYS A 281      17.636   9.359 -34.544  1.00  0.63           H  
ATOM   4439 2HD  LYS A 281      16.558   8.880 -33.218  1.00  0.63           H  
ATOM   4440 1HE  LYS A 281      17.884  10.298 -31.660  1.00  0.63           H  
ATOM   4441 2HE  LYS A 281      18.887  10.826 -33.022  1.00  0.63           H  
ATOM   4442 1HZ  LYS A 281      17.151  12.398 -32.517  1.00  0.63           H  
ATOM   4443 2HZ  LYS A 281      16.899  11.769 -34.014  1.00  0.63           H  
ATOM   4444 3HZ  LYS A 281      15.969  11.266 -32.735  1.00  0.63           H  
ATOM   4445  N   ASN A 282      16.730   3.693 -34.191  1.00  0.63           N  
ATOM   4446  CA  ASN A 282      16.658   2.432 -34.935  1.00  0.63           C  
ATOM   4447  C   ASN A 282      17.927   2.110 -35.719  1.00  0.63           C  
ATOM   4448  O   ASN A 282      17.870   1.626 -36.851  1.00  0.63           O  
ATOM   4449  CB  ASN A 282      15.446   2.437 -35.847  1.00  0.63           C  
ATOM   4450  CG  ASN A 282      14.135   2.486 -35.077  1.00  0.63           C  
ATOM   4451  OD1 ASN A 282      13.897   1.692 -34.158  1.00  0.63           O  
ATOM   4452  ND2 ASN A 282      13.284   3.413 -35.440  1.00  0.63           N  
ATOM   4453  H   ASN A 282      16.507   3.650 -33.204  1.00  0.63           H  
ATOM   4454  HA  ASN A 282      16.527   1.626 -34.209  1.00  0.63           H  
ATOM   4455 1HB  ASN A 282      15.490   3.288 -36.524  1.00  0.63           H  
ATOM   4456 2HB  ASN A 282      15.457   1.537 -36.458  1.00  0.63           H  
ATOM   4457 1HD2 ASN A 282      12.404   3.496 -34.970  1.00  0.63           H  
ATOM   4458 2HD2 ASN A 282      13.514   4.038 -36.185  1.00  0.63           H  
ATOM   4459  N   VAL A 283      19.069   2.351 -35.095  1.00  0.64           N  
ATOM   4460  CA  VAL A 283      20.355   2.089 -35.712  1.00  0.64           C  
ATOM   4461  C   VAL A 283      20.856   0.719 -35.245  1.00  0.64           C  
ATOM   4462  O   VAL A 283      20.953   0.495 -34.041  1.00  0.64           O  
ATOM   4463  CB  VAL A 283      21.350   3.167 -35.288  1.00  0.64           C  
ATOM   4464  CG1 VAL A 283      22.711   2.926 -35.932  1.00  0.64           C  
ATOM   4465  CG2 VAL A 283      20.776   4.486 -35.647  1.00  0.64           C  
ATOM   4466  H   VAL A 283      19.032   2.748 -34.170  1.00  0.64           H  
ATOM   4467  HA  VAL A 283      20.221   2.142 -36.786  1.00  0.64           H  
ATOM   4468  HB  VAL A 283      21.490   3.114 -34.207  1.00  0.64           H  
ATOM   4469 1HG1 VAL A 283      23.412   3.699 -35.603  1.00  0.64           H  
ATOM   4470 2HG1 VAL A 283      23.084   1.943 -35.649  1.00  0.64           H  
ATOM   4471 3HG1 VAL A 283      22.612   2.969 -37.011  1.00  0.64           H  
ATOM   4472 1HG2 VAL A 283      21.432   5.275 -35.329  1.00  0.64           H  
ATOM   4473 2HG2 VAL A 283      20.628   4.545 -36.722  1.00  0.64           H  
ATOM   4474 3HG2 VAL A 283      19.832   4.589 -35.154  1.00  0.64           H  
ATOM   4475  N   PRO A 284      21.135  -0.231 -36.146  1.00  0.66           N  
ATOM   4476  CA  PRO A 284      21.567  -1.582 -35.835  1.00  0.66           C  
ATOM   4477  C   PRO A 284      22.980  -1.574 -35.306  1.00  0.66           C  
ATOM   4478  O   PRO A 284      23.742  -0.651 -35.586  1.00  0.66           O  
ATOM   4479  CB  PRO A 284      21.487  -2.284 -37.188  1.00  0.66           C  
ATOM   4480  CG  PRO A 284      21.686  -1.185 -38.205  1.00  0.66           C  
ATOM   4481  CD  PRO A 284      21.036   0.045 -37.594  1.00  0.66           C  
ATOM   4482  HA  PRO A 284      20.877  -2.029 -35.108  1.00  0.66           H  
ATOM   4483 1HB  PRO A 284      22.279  -3.054 -37.244  1.00  0.66           H  
ATOM   4484 2HB  PRO A 284      20.524  -2.803 -37.289  1.00  0.66           H  
ATOM   4485 1HG  PRO A 284      22.760  -1.045 -38.394  1.00  0.66           H  
ATOM   4486 2HG  PRO A 284      21.229  -1.471 -39.163  1.00  0.66           H  
ATOM   4487 1HD  PRO A 284      21.639   0.913 -37.881  1.00  0.66           H  
ATOM   4488 2HD  PRO A 284      19.979   0.134 -37.908  1.00  0.66           H  
ATOM   4489  N   LEU A 285      23.358  -2.618 -34.580  1.00  0.68           N  
ATOM   4490  CA  LEU A 285      24.740  -2.672 -34.147  1.00  0.68           C  
ATOM   4491  C   LEU A 285      25.595  -2.946 -35.381  1.00  0.68           C  
ATOM   4492  O   LEU A 285      25.178  -3.720 -36.241  1.00  0.68           O  
ATOM   4493  CB  LEU A 285      24.969  -3.783 -33.116  1.00  0.68           C  
ATOM   4494  CG  LEU A 285      24.676  -3.411 -31.657  1.00  0.68           C  
ATOM   4495  CD1 LEU A 285      23.166  -3.269 -31.467  1.00  0.68           C  
ATOM   4496  CD2 LEU A 285      25.266  -4.476 -30.734  1.00  0.68           C  
ATOM   4497  H   LEU A 285      22.709  -3.353 -34.343  1.00  0.68           H  
ATOM   4498  HA  LEU A 285      24.985  -1.739 -33.681  1.00  0.68           H  
ATOM   4499 1HB  LEU A 285      24.343  -4.636 -33.375  1.00  0.68           H  
ATOM   4500 2HB  LEU A 285      26.017  -4.097 -33.179  1.00  0.68           H  
ATOM   4501  HG  LEU A 285      25.131  -2.449 -31.434  1.00  0.68           H  
ATOM   4502 1HD1 LEU A 285      22.946  -2.985 -30.436  1.00  0.68           H  
ATOM   4503 2HD1 LEU A 285      22.776  -2.510 -32.137  1.00  0.68           H  
ATOM   4504 3HD1 LEU A 285      22.684  -4.219 -31.687  1.00  0.68           H  
ATOM   4505 1HD2 LEU A 285      25.076  -4.227 -29.694  1.00  0.68           H  
ATOM   4506 2HD2 LEU A 285      24.812  -5.438 -30.956  1.00  0.68           H  
ATOM   4507 3HD2 LEU A 285      26.343  -4.538 -30.892  1.00  0.68           H  
ATOM   4508  N   PRO A 286      26.773  -2.321 -35.508  1.00  0.70           N  
ATOM   4509  CA  PRO A 286      27.736  -2.573 -36.563  1.00  0.70           C  
ATOM   4510  C   PRO A 286      28.169  -4.042 -36.563  1.00  0.70           C  
ATOM   4511  O   PRO A 286      28.303  -4.652 -35.504  1.00  0.70           O  
ATOM   4512  CB  PRO A 286      28.903  -1.649 -36.155  1.00  0.70           C  
ATOM   4513  CG  PRO A 286      28.267  -0.539 -35.348  1.00  0.70           C  
ATOM   4514  CD  PRO A 286      27.137  -1.194 -34.602  1.00  0.70           C  
ATOM   4515  HA  PRO A 286      27.309  -2.285 -37.530  1.00  0.70           H  
ATOM   4516 1HB  PRO A 286      29.662  -2.219 -35.588  1.00  0.70           H  
ATOM   4517 2HB  PRO A 286      29.390  -1.266 -37.041  1.00  0.70           H  
ATOM   4518 1HG  PRO A 286      29.013  -0.101 -34.658  1.00  0.70           H  
ATOM   4519 2HG  PRO A 286      27.930   0.272 -36.007  1.00  0.70           H  
ATOM   4520 1HD  PRO A 286      27.460  -1.553 -33.607  1.00  0.70           H  
ATOM   4521 2HD  PRO A 286      26.340  -0.432 -34.551  1.00  0.70           H  
ATOM   4522  N   GLU A 287      28.390  -4.593 -37.756  1.00  0.72           N  
ATOM   4523  CA  GLU A 287      28.900  -5.961 -37.907  1.00  0.72           C  
ATOM   4524  C   GLU A 287      29.694  -6.026 -39.197  1.00  0.72           C  
ATOM   4525  O   GLU A 287      29.221  -5.574 -40.243  1.00  0.72           O  
ATOM   4526  CB  GLU A 287      27.776  -7.002 -37.905  1.00  0.72           C  
ATOM   4527  CG  GLU A 287      28.274  -8.465 -37.979  1.00  0.72           C  
ATOM   4528  CD  GLU A 287      27.173  -9.500 -37.882  1.00  0.72           C  
ATOM   4529  OE1 GLU A 287      26.036  -9.127 -37.726  1.00  0.72           O  
ATOM   4530  OE2 GLU A 287      27.479 -10.669 -37.971  1.00  0.72           O  
ATOM   4531  H   GLU A 287      28.230  -4.044 -38.588  1.00  0.72           H  
ATOM   4532  HA  GLU A 287      29.581  -6.181 -37.088  1.00  0.72           H  
ATOM   4533 1HB  GLU A 287      27.183  -6.894 -36.994  1.00  0.72           H  
ATOM   4534 2HB  GLU A 287      27.114  -6.826 -38.752  1.00  0.72           H  
ATOM   4535 1HG  GLU A 287      28.782  -8.607 -38.905  1.00  0.72           H  
ATOM   4536 2HG  GLU A 287      28.998  -8.634 -37.194  1.00  0.72           H  
ATOM   4537  N   PHE A 288      30.892  -6.592 -39.122  1.00  0.72           N  
ATOM   4538  CA  PHE A 288      31.793  -6.653 -40.251  1.00  0.72           C  
ATOM   4539  C   PHE A 288      32.379  -8.057 -40.449  1.00  0.72           C  
ATOM   4540  O   PHE A 288      33.522  -8.280 -40.065  1.00  0.72           O  
ATOM   4541  CB  PHE A 288      32.910  -5.655 -39.984  1.00  0.72           C  
ATOM   4542  CG  PHE A 288      32.339  -4.306 -39.676  1.00  0.72           C  
ATOM   4543  CD1 PHE A 288      31.720  -3.541 -40.645  1.00  0.72           C  
ATOM   4544  CD2 PHE A 288      32.408  -3.807 -38.376  1.00  0.72           C  
ATOM   4545  CE1 PHE A 288      31.178  -2.307 -40.325  1.00  0.72           C  
ATOM   4546  CE2 PHE A 288      31.880  -2.579 -38.063  1.00  0.72           C  
ATOM   4547  CZ  PHE A 288      31.267  -1.825 -39.040  1.00  0.72           C  
ATOM   4548  H   PHE A 288      31.216  -6.959 -38.236  1.00  0.72           H  
ATOM   4549  HA  PHE A 288      31.255  -6.354 -41.150  1.00  0.72           H  
ATOM   4550 1HB  PHE A 288      33.511  -5.988 -39.135  1.00  0.72           H  
ATOM   4551 2HB  PHE A 288      33.560  -5.572 -40.855  1.00  0.72           H  
ATOM   4552  HD1 PHE A 288      31.651  -3.922 -41.664  1.00  0.72           H  
ATOM   4553  HD2 PHE A 288      32.886  -4.404 -37.597  1.00  0.72           H  
ATOM   4554  HE1 PHE A 288      30.690  -1.713 -41.095  1.00  0.72           H  
ATOM   4555  HE2 PHE A 288      31.945  -2.203 -37.037  1.00  0.72           H  
ATOM   4556  HZ  PHE A 288      30.851  -0.848 -38.799  1.00  0.72           H  
ATOM   4557  N   PRO A 289      31.620  -9.042 -40.979  1.00  0.71           N  
ATOM   4558  CA  PRO A 289      32.027 -10.437 -41.146  1.00  0.71           C  
ATOM   4559  C   PRO A 289      33.289 -10.611 -42.000  1.00  0.71           C  
ATOM   4560  O   PRO A 289      33.971 -11.628 -41.915  1.00  0.71           O  
ATOM   4561  CB  PRO A 289      30.825 -11.042 -41.881  1.00  0.71           C  
ATOM   4562  CG  PRO A 289      29.670 -10.139 -41.541  1.00  0.71           C  
ATOM   4563  CD  PRO A 289      30.275  -8.761 -41.505  1.00  0.71           C  
ATOM   4564  HA  PRO A 289      32.162 -10.900 -40.157  1.00  0.71           H  
ATOM   4565 1HB  PRO A 289      31.031 -11.081 -42.961  1.00  0.71           H  
ATOM   4566 2HB  PRO A 289      30.672 -12.079 -41.548  1.00  0.71           H  
ATOM   4567 1HG  PRO A 289      28.872 -10.233 -42.291  1.00  0.71           H  
ATOM   4568 2HG  PRO A 289      29.229 -10.433 -40.571  1.00  0.71           H  
ATOM   4569 1HD  PRO A 289      30.343  -8.341 -42.517  1.00  0.71           H  
ATOM   4570 2HD  PRO A 289      29.687  -8.148 -40.863  1.00  0.71           H  
ATOM   4571  N   GLU A 290      33.570  -9.633 -42.861  1.00  0.71           N  
ATOM   4572  CA  GLU A 290      34.747  -9.675 -43.715  1.00  0.71           C  
ATOM   4573  C   GLU A 290      35.995  -9.624 -42.850  1.00  0.71           C  
ATOM   4574  O   GLU A 290      36.076  -8.810 -41.935  1.00  0.71           O  
ATOM   4575  CB  GLU A 290      34.725  -8.483 -44.686  1.00  0.71           C  
ATOM   4576  CG  GLU A 290      35.849  -8.455 -45.722  1.00  0.71           C  
ATOM   4577  CD  GLU A 290      35.749  -7.278 -46.680  1.00  0.71           C  
ATOM   4578  OE1 GLU A 290      34.882  -6.458 -46.496  1.00  0.71           O  
ATOM   4579  OE2 GLU A 290      36.538  -7.209 -47.599  1.00  0.71           O  
ATOM   4580  H   GLU A 290      32.970  -8.826 -42.911  1.00  0.71           H  
ATOM   4581  HA  GLU A 290      34.748 -10.608 -44.278  1.00  0.71           H  
ATOM   4582 1HB  GLU A 290      33.778  -8.478 -45.224  1.00  0.71           H  
ATOM   4583 2HB  GLU A 290      34.776  -7.555 -44.116  1.00  0.71           H  
ATOM   4584 1HG  GLU A 290      36.803  -8.398 -45.201  1.00  0.71           H  
ATOM   4585 2HG  GLU A 290      35.831  -9.383 -46.286  1.00  0.71           H  
ATOM   4586  N   HIS A 291      36.976 -10.478 -43.092  1.00  0.71           N  
ATOM   4587  CA  HIS A 291      38.176 -10.327 -42.285  1.00  0.71           C  
ATOM   4588  C   HIS A 291      38.986  -9.134 -42.814  1.00  0.71           C  
ATOM   4589  O   HIS A 291      39.109  -8.992 -44.028  1.00  0.71           O  
ATOM   4590  CB  HIS A 291      39.036 -11.589 -42.305  1.00  0.71           C  
ATOM   4591  CG  HIS A 291      38.416 -12.759 -41.599  1.00  0.71           C  
ATOM   4592  ND1 HIS A 291      39.133 -13.885 -41.260  1.00  0.71           N  
ATOM   4593  CD2 HIS A 291      37.157 -12.973 -41.163  1.00  0.71           C  
ATOM   4594  CE1 HIS A 291      38.342 -14.740 -40.642  1.00  0.71           C  
ATOM   4595  NE2 HIS A 291      37.136 -14.212 -40.574  1.00  0.71           N  
ATOM   4596  H   HIS A 291      36.900 -11.177 -43.819  1.00  0.71           H  
ATOM   4597  HA  HIS A 291      37.876 -10.176 -41.257  1.00  0.71           H  
ATOM   4598 1HB  HIS A 291      39.244 -11.878 -43.338  1.00  0.71           H  
ATOM   4599 2HB  HIS A 291      39.997 -11.380 -41.831  1.00  0.71           H  
ATOM   4600  HD2 HIS A 291      36.316 -12.291 -41.257  1.00  0.71           H  
ATOM   4601  HE1 HIS A 291      38.641 -15.713 -40.258  1.00  0.71           H  
ATOM   4602  HE2 HIS A 291      36.320 -14.635 -40.158  1.00  0.71           H  
ATOM   4603  N   PRO A 292      39.600  -8.293 -41.959  1.00  0.73           N  
ATOM   4604  CA  PRO A 292      40.536  -7.238 -42.299  1.00  0.73           C  
ATOM   4605  C   PRO A 292      41.739  -7.755 -43.040  1.00  0.73           C  
ATOM   4606  O   PRO A 292      42.432  -7.019 -43.733  1.00  0.73           O  
ATOM   4607  CB  PRO A 292      40.988  -6.725 -40.949  1.00  0.73           C  
ATOM   4608  CG  PRO A 292      39.912  -7.079 -40.032  1.00  0.73           C  
ATOM   4609  CD  PRO A 292      39.334  -8.369 -40.555  1.00  0.73           C  
ATOM   4610  HA  PRO A 292      40.015  -6.459 -42.882  1.00  0.73           H  
ATOM   4611 1HB  PRO A 292      41.949  -7.163 -40.682  1.00  0.73           H  
ATOM   4612 2HB  PRO A 292      41.144  -5.644 -41.021  1.00  0.73           H  
ATOM   4613 1HG  PRO A 292      40.319  -7.169 -39.028  1.00  0.73           H  
ATOM   4614 2HG  PRO A 292      39.193  -6.287 -39.993  1.00  0.73           H  
ATOM   4615 1HD  PRO A 292      39.831  -9.229 -40.148  1.00  0.73           H  
ATOM   4616 2HD  PRO A 292      38.255  -8.336 -40.347  1.00  0.73           H  
ATOM   4617  N   PHE A 293      42.020  -9.034 -42.883  1.00  0.75           N  
ATOM   4618  CA  PHE A 293      43.181  -9.579 -43.521  1.00  0.75           C  
ATOM   4619  C   PHE A 293      42.732 -10.494 -44.650  1.00  0.75           C  
ATOM   4620  O   PHE A 293      42.366 -11.650 -44.435  1.00  0.75           O  
ATOM   4621  CB  PHE A 293      43.979 -10.348 -42.498  1.00  0.75           C  
ATOM   4622  CG  PHE A 293      44.375  -9.523 -41.284  1.00  0.75           C  
ATOM   4623  CD1 PHE A 293      43.508  -9.474 -40.178  1.00  0.75           C  
ATOM   4624  CD2 PHE A 293      45.554  -8.798 -41.227  1.00  0.75           C  
ATOM   4625  CE1 PHE A 293      43.823  -8.737 -39.050  1.00  0.75           C  
ATOM   4626  CE2 PHE A 293      45.862  -8.048 -40.089  1.00  0.75           C  
ATOM   4627  CZ  PHE A 293      44.996  -8.028 -39.007  1.00  0.75           C  
ATOM   4628  H   PHE A 293      41.441  -9.630 -42.317  1.00  0.75           H  
ATOM   4629  HA  PHE A 293      43.791  -8.777 -43.941  1.00  0.75           H  
ATOM   4630 1HB  PHE A 293      43.394 -11.180 -42.177  1.00  0.75           H  
ATOM   4631 2HB  PHE A 293      44.887 -10.720 -42.960  1.00  0.75           H  
ATOM   4632  HD1 PHE A 293      42.574 -10.035 -40.214  1.00  0.75           H  
ATOM   4633  HD2 PHE A 293      46.239  -8.811 -42.081  1.00  0.75           H  
ATOM   4634  HE1 PHE A 293      43.144  -8.713 -38.199  1.00  0.75           H  
ATOM   4635  HE2 PHE A 293      46.787  -7.466 -40.042  1.00  0.75           H  
ATOM   4636  HZ  PHE A 293      45.249  -7.440 -38.126  1.00  0.75           H  
ATOM   4637  N   GLN A 294      42.687  -9.927 -45.840  1.00  0.77           N  
ATOM   4638  CA  GLN A 294      42.259 -10.603 -47.050  1.00  0.77           C  
ATOM   4639  C   GLN A 294      43.401 -11.491 -47.476  1.00  0.77           C  
ATOM   4640  O   GLN A 294      44.503 -11.315 -46.972  1.00  0.77           O  
ATOM   4641  CB  GLN A 294      41.876  -9.585 -48.115  1.00  0.77           C  
ATOM   4642  CG  GLN A 294      43.036  -8.793 -48.628  1.00  0.77           C  
ATOM   4643  CD  GLN A 294      42.638  -7.771 -49.641  1.00  0.77           C  
ATOM   4644  OE1 GLN A 294      41.523  -7.784 -50.182  1.00  0.77           O  
ATOM   4645  NE2 GLN A 294      43.549  -6.860 -49.899  1.00  0.77           N  
ATOM   4646  H   GLN A 294      42.980  -8.962 -45.911  1.00  0.77           H  
ATOM   4647  HA  GLN A 294      41.394 -11.229 -46.828  1.00  0.77           H  
ATOM   4648 1HB  GLN A 294      41.407 -10.091 -48.955  1.00  0.77           H  
ATOM   4649 2HB  GLN A 294      41.144  -8.885 -47.700  1.00  0.77           H  
ATOM   4650 1HG  GLN A 294      43.502  -8.270 -47.791  1.00  0.77           H  
ATOM   4651 2HG  GLN A 294      43.749  -9.457 -49.083  1.00  0.77           H  
ATOM   4652 1HE2 GLN A 294      43.374  -6.140 -50.571  1.00  0.77           H  
ATOM   4653 2HE2 GLN A 294      44.447  -6.897 -49.401  1.00  0.77           H  
ATOM   4654  N   GLU A 295      43.198 -12.385 -48.437  1.00  0.80           N  
ATOM   4655  CA  GLU A 295      44.278 -13.306 -48.802  1.00  0.80           C  
ATOM   4656  C   GLU A 295      45.571 -12.606 -49.213  1.00  0.80           C  
ATOM   4657  O   GLU A 295      46.668 -13.040 -48.844  1.00  0.80           O  
ATOM   4658  CB  GLU A 295      43.812 -14.231 -49.920  1.00  0.80           C  
ATOM   4659  CG  GLU A 295      42.771 -15.251 -49.478  1.00  0.80           C  
ATOM   4660  CD  GLU A 295      42.266 -16.121 -50.605  1.00  0.80           C  
ATOM   4661  OE1 GLU A 295      42.591 -15.850 -51.736  1.00  0.80           O  
ATOM   4662  OE2 GLU A 295      41.556 -17.060 -50.328  1.00  0.80           O  
ATOM   4663  H   GLU A 295      42.287 -12.479 -48.862  1.00  0.80           H  
ATOM   4664  HA  GLU A 295      44.499 -13.912 -47.943  1.00  0.80           H  
ATOM   4665 1HB  GLU A 295      43.392 -13.640 -50.733  1.00  0.80           H  
ATOM   4666 2HB  GLU A 295      44.668 -14.778 -50.319  1.00  0.80           H  
ATOM   4667 1HG  GLU A 295      43.210 -15.889 -48.713  1.00  0.80           H  
ATOM   4668 2HG  GLU A 295      41.932 -14.720 -49.030  1.00  0.80           H  
ATOM   4669  N   GLU A 296      45.453 -11.472 -49.890  1.00  0.81           N  
ATOM   4670  CA  GLU A 296      46.626 -10.721 -50.320  1.00  0.81           C  
ATOM   4671  C   GLU A 296      47.449 -10.234 -49.123  1.00  0.81           C  
ATOM   4672  O   GLU A 296      48.648  -9.976 -49.261  1.00  0.81           O  
ATOM   4673  CB  GLU A 296      46.227  -9.525 -51.188  1.00  0.81           C  
ATOM   4674  CG  GLU A 296      45.633  -9.909 -52.553  1.00  0.81           C  
ATOM   4675  CD  GLU A 296      45.270  -8.718 -53.433  1.00  0.81           C  
ATOM   4676  OE1 GLU A 296      45.491  -7.601 -53.027  1.00  0.81           O  
ATOM   4677  OE2 GLU A 296      44.772  -8.940 -54.514  1.00  0.81           O  
ATOM   4678  H   GLU A 296      44.531 -11.149 -50.138  1.00  0.81           H  
ATOM   4679  HA  GLU A 296      47.255 -11.383 -50.914  1.00  0.81           H  
ATOM   4680 1HB  GLU A 296      45.504  -8.915 -50.658  1.00  0.81           H  
ATOM   4681 2HB  GLU A 296      47.103  -8.902 -51.365  1.00  0.81           H  
ATOM   4682 1HG  GLU A 296      46.358 -10.526 -53.083  1.00  0.81           H  
ATOM   4683 2HG  GLU A 296      44.742 -10.513 -52.383  1.00  0.81           H  
ATOM   4684  N   HIS A 297      46.800 -10.086 -47.964  1.00  0.81           N  
ATOM   4685  CA  HIS A 297      47.435  -9.617 -46.749  1.00  0.81           C  
ATOM   4686  C   HIS A 297      47.515 -10.681 -45.651  1.00  0.81           C  
ATOM   4687  O   HIS A 297      47.675 -10.340 -44.473  1.00  0.81           O  
ATOM   4688  CB  HIS A 297      46.755  -8.352 -46.224  1.00  0.81           C  
ATOM   4689  CG  HIS A 297      46.934  -7.143 -47.148  1.00  0.81           C  
ATOM   4690  ND1 HIS A 297      46.090  -6.851 -48.224  1.00  0.81           N  
ATOM   4691  CD2 HIS A 297      47.884  -6.182 -47.151  1.00  0.81           C  
ATOM   4692  CE1 HIS A 297      46.526  -5.751 -48.821  1.00  0.81           C  
ATOM   4693  NE2 HIS A 297      47.603  -5.332 -48.192  1.00  0.81           N  
ATOM   4694  H   HIS A 297      45.827 -10.364 -47.896  1.00  0.81           H  
ATOM   4695  HA  HIS A 297      48.455  -9.337 -46.983  1.00  0.81           H  
ATOM   4696 1HB  HIS A 297      45.685  -8.541 -46.105  1.00  0.81           H  
ATOM   4697 2HB  HIS A 297      47.156  -8.096 -45.243  1.00  0.81           H  
ATOM   4698  HD2 HIS A 297      48.721  -6.093 -46.454  1.00  0.81           H  
ATOM   4699  HE1 HIS A 297      46.075  -5.272 -49.690  1.00  0.81           H  
ATOM   4700  HE2 HIS A 297      48.147  -4.515 -48.431  1.00  0.81           H  
ATOM   4701  N   LEU A 298      47.419 -11.966 -46.021  1.00  0.79           N  
ATOM   4702  CA  LEU A 298      47.602 -13.011 -45.019  1.00  0.79           C  
ATOM   4703  C   LEU A 298      49.047 -13.441 -44.975  1.00  0.79           C  
ATOM   4704  O   LEU A 298      49.723 -13.226 -43.979  1.00  0.79           O  
ATOM   4705  CB  LEU A 298      46.723 -14.245 -45.281  1.00  0.79           C  
ATOM   4706  CG  LEU A 298      45.249 -14.042 -45.115  1.00  0.79           C  
ATOM   4707  CD1 LEU A 298      44.481 -15.300 -45.517  1.00  0.79           C  
ATOM   4708  CD2 LEU A 298      44.991 -13.694 -43.697  1.00  0.79           C  
ATOM   4709  H   LEU A 298      47.238 -12.215 -46.995  1.00  0.79           H  
ATOM   4710  HA  LEU A 298      47.336 -12.610 -44.043  1.00  0.79           H  
ATOM   4711 1HB  LEU A 298      46.884 -14.574 -46.307  1.00  0.79           H  
ATOM   4712 2HB  LEU A 298      47.040 -15.042 -44.616  1.00  0.79           H  
ATOM   4713  HG  LEU A 298      44.931 -13.249 -45.733  1.00  0.79           H  
ATOM   4714 1HD1 LEU A 298      43.412 -15.122 -45.391  1.00  0.79           H  
ATOM   4715 2HD1 LEU A 298      44.686 -15.555 -46.544  1.00  0.79           H  
ATOM   4716 3HD1 LEU A 298      44.771 -16.120 -44.908  1.00  0.79           H  
ATOM   4717 1HD2 LEU A 298      43.924 -13.528 -43.561  1.00  0.79           H  
ATOM   4718 2HD2 LEU A 298      45.320 -14.506 -43.052  1.00  0.79           H  
ATOM   4719 3HD2 LEU A 298      45.539 -12.799 -43.448  1.00  0.79           H  
ATOM   4720  N   LYS A 299      49.573 -13.957 -46.079  1.00  0.77           N  
ATOM   4721  CA  LYS A 299      50.937 -14.483 -46.064  1.00  0.77           C  
ATOM   4722  C   LYS A 299      51.987 -13.393 -46.237  1.00  0.77           C  
ATOM   4723  O   LYS A 299      52.689 -13.349 -47.250  1.00  0.77           O  
ATOM   4724  CB  LYS A 299      51.106 -15.492 -47.188  1.00  0.77           C  
ATOM   4725  CG  LYS A 299      50.276 -16.755 -47.070  1.00  0.77           C  
ATOM   4726  CD  LYS A 299      50.597 -17.704 -48.226  1.00  0.77           C  
ATOM   4727  CE  LYS A 299      49.965 -17.264 -49.529  1.00  0.77           C  
ATOM   4728  NZ  LYS A 299      50.291 -18.214 -50.646  1.00  0.77           N  
ATOM   4729  H   LYS A 299      49.006 -14.050 -46.908  1.00  0.77           H  
ATOM   4730  HA  LYS A 299      51.106 -14.973 -45.101  1.00  0.77           H  
ATOM   4731 1HB  LYS A 299      50.861 -15.017 -48.138  1.00  0.77           H  
ATOM   4732 2HB  LYS A 299      52.154 -15.797 -47.237  1.00  0.77           H  
ATOM   4733 1HG  LYS A 299      50.501 -17.250 -46.119  1.00  0.77           H  
ATOM   4734 2HG  LYS A 299      49.211 -16.507 -47.084  1.00  0.77           H  
ATOM   4735 1HD  LYS A 299      51.656 -17.693 -48.397  1.00  0.77           H  
ATOM   4736 2HD  LYS A 299      50.284 -18.720 -47.985  1.00  0.77           H  
ATOM   4737 1HE  LYS A 299      48.882 -17.218 -49.405  1.00  0.77           H  
ATOM   4738 2HE  LYS A 299      50.333 -16.272 -49.790  1.00  0.77           H  
ATOM   4739 1HZ  LYS A 299      49.858 -17.894 -51.499  1.00  0.77           H  
ATOM   4740 2HZ  LYS A 299      51.308 -18.255 -50.779  1.00  0.77           H  
ATOM   4741 3HZ  LYS A 299      49.947 -19.135 -50.421  1.00  0.77           H  
ATOM   4742  N   GLN A 300      52.094 -12.542 -45.234  1.00  0.75           N  
ATOM   4743  CA  GLN A 300      52.979 -11.380 -45.246  1.00  0.75           C  
ATOM   4744  C   GLN A 300      53.770 -11.303 -43.957  1.00  0.75           C  
ATOM   4745  O   GLN A 300      53.276 -11.697 -42.894  1.00  0.75           O  
ATOM   4746  CB  GLN A 300      52.183 -10.073 -45.379  1.00  0.75           C  
ATOM   4747  CG  GLN A 300      51.314  -9.891 -46.638  1.00  0.75           C  
ATOM   4748  CD  GLN A 300      52.076  -9.631 -47.952  1.00  0.75           C  
ATOM   4749  OE1 GLN A 300      53.225  -9.155 -47.978  1.00  0.75           O  
ATOM   4750  NE2 GLN A 300      51.406  -9.895 -49.067  1.00  0.75           N  
ATOM   4751  H   GLN A 300      51.465 -12.705 -44.448  1.00  0.75           H  
ATOM   4752  HA  GLN A 300      53.683 -11.471 -46.069  1.00  0.75           H  
ATOM   4753 1HB  GLN A 300      51.508  -9.994 -44.530  1.00  0.75           H  
ATOM   4754 2HB  GLN A 300      52.874  -9.227 -45.331  1.00  0.75           H  
ATOM   4755 1HG  GLN A 300      50.684 -10.771 -46.774  1.00  0.75           H  
ATOM   4756 2HG  GLN A 300      50.690  -9.019 -46.459  1.00  0.75           H  
ATOM   4757 1HE2 GLN A 300      51.826  -9.737 -49.958  1.00  0.75           H  
ATOM   4758 2HE2 GLN A 300      50.437 -10.212 -49.031  1.00  0.75           H  
ATOM   4759  N   LEU A 301      54.969 -10.742 -44.049  1.00  0.73           N  
ATOM   4760  CA  LEU A 301      55.795 -10.550 -42.882  1.00  0.73           C  
ATOM   4761  C   LEU A 301      56.291  -9.106 -42.811  1.00  0.73           C  
ATOM   4762  O   LEU A 301      56.745  -8.526 -43.802  1.00  0.73           O  
ATOM   4763  CB  LEU A 301      56.956 -11.555 -42.883  1.00  0.73           C  
ATOM   4764  CG  LEU A 301      57.832 -11.558 -41.637  1.00  0.73           C  
ATOM   4765  CD1 LEU A 301      58.367 -12.986 -41.402  1.00  0.73           C  
ATOM   4766  CD2 LEU A 301      58.947 -10.603 -41.824  1.00  0.73           C  
ATOM   4767  H   LEU A 301      55.329 -10.464 -44.957  1.00  0.73           H  
ATOM   4768  HA  LEU A 301      55.189 -10.757 -42.026  1.00  0.73           H  
ATOM   4769 1HB  LEU A 301      56.539 -12.537 -42.963  1.00  0.73           H  
ATOM   4770 2HB  LEU A 301      57.587 -11.366 -43.755  1.00  0.73           H  
ATOM   4771  HG  LEU A 301      57.242 -11.259 -40.769  1.00  0.73           H  
ATOM   4772 1HD1 LEU A 301      58.987 -12.999 -40.511  1.00  0.73           H  
ATOM   4773 2HD1 LEU A 301      57.535 -13.675 -41.271  1.00  0.73           H  
ATOM   4774 3HD1 LEU A 301      58.957 -13.299 -42.261  1.00  0.73           H  
ATOM   4775 1HD2 LEU A 301      59.569 -10.603 -40.942  1.00  0.73           H  
ATOM   4776 2HD2 LEU A 301      59.530 -10.907 -42.688  1.00  0.73           H  
ATOM   4777 3HD2 LEU A 301      58.556  -9.609 -41.990  1.00  0.73           H  
ATOM   4778  N   TYR A 302      56.141  -8.508 -41.636  1.00  0.71           N  
ATOM   4779  CA  TYR A 302      56.519  -7.126 -41.417  1.00  0.71           C  
ATOM   4780  C   TYR A 302      57.679  -6.957 -40.444  1.00  0.71           C  
ATOM   4781  O   TYR A 302      57.579  -7.303 -39.267  1.00  0.71           O  
ATOM   4782  CB  TYR A 302      55.290  -6.380 -40.917  1.00  0.71           C  
ATOM   4783  CG  TYR A 302      54.208  -6.323 -41.935  1.00  0.71           C  
ATOM   4784  CD1 TYR A 302      53.339  -7.394 -42.112  1.00  0.71           C  
ATOM   4785  CD2 TYR A 302      54.077  -5.200 -42.691  1.00  0.71           C  
ATOM   4786  CE1 TYR A 302      52.352  -7.311 -43.069  1.00  0.71           C  
ATOM   4787  CE2 TYR A 302      53.099  -5.119 -43.633  1.00  0.71           C  
ATOM   4788  CZ  TYR A 302      52.239  -6.168 -43.831  1.00  0.71           C  
ATOM   4789  OH  TYR A 302      51.273  -6.075 -44.809  1.00  0.71           O  
ATOM   4790  H   TYR A 302      55.742  -9.044 -40.876  1.00  0.71           H  
ATOM   4791  HA  TYR A 302      56.826  -6.700 -42.368  1.00  0.71           H  
ATOM   4792 1HB  TYR A 302      54.899  -6.872 -40.023  1.00  0.71           H  
ATOM   4793 2HB  TYR A 302      55.565  -5.358 -40.645  1.00  0.71           H  
ATOM   4794  HD1 TYR A 302      53.441  -8.298 -41.501  1.00  0.71           H  
ATOM   4795  HD2 TYR A 302      54.754  -4.381 -42.539  1.00  0.71           H  
ATOM   4796  HE1 TYR A 302      51.673  -8.135 -43.223  1.00  0.71           H  
ATOM   4797  HE2 TYR A 302      53.003  -4.216 -44.239  1.00  0.71           H  
ATOM   4798  HH  TYR A 302      51.516  -5.354 -45.432  1.00  0.71           H  
ATOM   4799  N   LYS A 303      58.774  -6.396 -40.940  1.00  0.71           N  
ATOM   4800  CA  LYS A 303      59.964  -6.135 -40.132  1.00  0.71           C  
ATOM   4801  C   LYS A 303      59.912  -4.693 -39.659  1.00  0.71           C  
ATOM   4802  O   LYS A 303      60.087  -3.761 -40.437  1.00  0.71           O  
ATOM   4803  CB  LYS A 303      61.209  -6.453 -40.935  1.00  0.71           C  
ATOM   4804  CG  LYS A 303      61.366  -7.927 -41.222  1.00  0.71           C  
ATOM   4805  CD  LYS A 303      62.511  -8.232 -42.165  1.00  0.71           C  
ATOM   4806  CE  LYS A 303      62.712  -9.745 -42.305  1.00  0.71           C  
ATOM   4807  NZ  LYS A 303      63.600 -10.091 -43.448  1.00  0.71           N  
ATOM   4808  H   LYS A 303      58.775  -6.137 -41.928  1.00  0.71           H  
ATOM   4809  HA  LYS A 303      59.949  -6.778 -39.249  1.00  0.71           H  
ATOM   4810 1HB  LYS A 303      61.165  -5.942 -41.877  1.00  0.71           H  
ATOM   4811 2HB  LYS A 303      62.075  -6.095 -40.411  1.00  0.71           H  
ATOM   4812 1HG  LYS A 303      61.499  -8.470 -40.288  1.00  0.71           H  
ATOM   4813 2HG  LYS A 303      60.459  -8.264 -41.689  1.00  0.71           H  
ATOM   4814 1HD  LYS A 303      62.282  -7.821 -43.154  1.00  0.71           H  
ATOM   4815 2HD  LYS A 303      63.428  -7.775 -41.805  1.00  0.71           H  
ATOM   4816 1HE  LYS A 303      63.163 -10.117 -41.385  1.00  0.71           H  
ATOM   4817 2HE  LYS A 303      61.760 -10.230 -42.450  1.00  0.71           H  
ATOM   4818 1HZ  LYS A 303      63.710 -11.087 -43.506  1.00  0.71           H  
ATOM   4819 2HZ  LYS A 303      63.133  -9.757 -44.309  1.00  0.71           H  
ATOM   4820 3HZ  LYS A 303      64.499  -9.655 -43.348  1.00  0.71           H  
ATOM   4821  N   ILE A 304      59.580  -4.524 -38.399  1.00  0.70           N  
ATOM   4822  CA  ILE A 304      59.267  -3.239 -37.795  1.00  0.70           C  
ATOM   4823  C   ILE A 304      60.395  -2.673 -36.981  1.00  0.70           C  
ATOM   4824  O   ILE A 304      60.999  -3.382 -36.170  1.00  0.70           O  
ATOM   4825  CB  ILE A 304      58.045  -3.420 -36.910  1.00  0.70           C  
ATOM   4826  CG1 ILE A 304      56.896  -3.873 -37.770  1.00  0.70           C  
ATOM   4827  CG2 ILE A 304      57.703  -2.142 -36.140  1.00  0.70           C  
ATOM   4828  CD1 ILE A 304      55.786  -4.385 -36.982  1.00  0.70           C  
ATOM   4829  H   ILE A 304      59.500  -5.349 -37.810  1.00  0.70           H  
ATOM   4830  HA  ILE A 304      59.030  -2.528 -38.581  1.00  0.70           H  
ATOM   4831  HB  ILE A 304      58.248  -4.217 -36.222  1.00  0.70           H  
ATOM   4832 1HG1 ILE A 304      56.551  -3.040 -38.364  1.00  0.70           H  
ATOM   4833 2HG1 ILE A 304      57.228  -4.664 -38.437  1.00  0.70           H  
ATOM   4834 1HG2 ILE A 304      56.828  -2.318 -35.516  1.00  0.70           H  
ATOM   4835 2HG2 ILE A 304      58.543  -1.854 -35.509  1.00  0.70           H  
ATOM   4836 3HG2 ILE A 304      57.492  -1.342 -36.851  1.00  0.70           H  
ATOM   4837 1HD1 ILE A 304      54.978  -4.701 -37.642  1.00  0.70           H  
ATOM   4838 2HD1 ILE A 304      56.142  -5.230 -36.402  1.00  0.70           H  
ATOM   4839 3HD1 ILE A 304      55.431  -3.610 -36.311  1.00  0.70           H  
ATOM   4840  N   VAL A 305      60.678  -1.396 -37.199  1.00  0.70           N  
ATOM   4841  CA  VAL A 305      61.724  -0.745 -36.449  1.00  0.70           C  
ATOM   4842  C   VAL A 305      61.120   0.032 -35.290  1.00  0.70           C  
ATOM   4843  O   VAL A 305      60.361   0.975 -35.521  1.00  0.70           O  
ATOM   4844  CB  VAL A 305      62.455   0.247 -37.313  1.00  0.70           C  
ATOM   4845  CG1 VAL A 305      63.536   0.936 -36.510  1.00  0.70           C  
ATOM   4846  CG2 VAL A 305      62.995  -0.464 -38.441  1.00  0.70           C  
ATOM   4847  H   VAL A 305      60.135  -0.866 -37.884  1.00  0.70           H  
ATOM   4848  HA  VAL A 305      62.433  -1.505 -36.145  1.00  0.70           H  
ATOM   4849  HB  VAL A 305      61.764   1.000 -37.646  1.00  0.70           H  
ATOM   4850 1HG1 VAL A 305      64.050   1.658 -37.135  1.00  0.70           H  
ATOM   4851 2HG1 VAL A 305      63.087   1.452 -35.660  1.00  0.70           H  
ATOM   4852 3HG1 VAL A 305      64.247   0.193 -36.144  1.00  0.70           H  
ATOM   4853 1HG2 VAL A 305      63.521   0.219 -39.094  1.00  0.70           H  
ATOM   4854 2HG2 VAL A 305      63.659  -1.199 -38.067  1.00  0.70           H  
ATOM   4855 3HG2 VAL A 305      62.187  -0.946 -38.985  1.00  0.70           H  
ATOM   4856  N   PRO A 306      61.389  -0.365 -34.053  1.00  0.70           N  
ATOM   4857  CA  PRO A 306      60.922   0.217 -32.843  1.00  0.70           C  
ATOM   4858  C   PRO A 306      61.787   1.368 -32.431  1.00  0.70           C  
ATOM   4859  O   PRO A 306      62.839   1.623 -33.023  1.00  0.70           O  
ATOM   4860  CB  PRO A 306      61.054  -0.907 -31.861  1.00  0.70           C  
ATOM   4861  CG  PRO A 306      62.276  -1.590 -32.303  1.00  0.70           C  
ATOM   4862  CD  PRO A 306      62.237  -1.502 -33.811  1.00  0.70           C  
ATOM   4863  HA  PRO A 306      59.879   0.514 -32.963  1.00  0.70           H  
ATOM   4864 1HB  PRO A 306      61.115  -0.487 -30.868  1.00  0.70           H  
ATOM   4865 2HB  PRO A 306      60.159  -1.506 -31.874  1.00  0.70           H  
ATOM   4866 1HG  PRO A 306      63.155  -1.085 -31.870  1.00  0.70           H  
ATOM   4867 2HG  PRO A 306      62.289  -2.617 -31.921  1.00  0.70           H  
ATOM   4868 1HD  PRO A 306      63.252  -1.305 -34.175  1.00  0.70           H  
ATOM   4869 2HD  PRO A 306      61.799  -2.402 -34.198  1.00  0.70           H  
ATOM   4870  N   ILE A 307      61.363   2.015 -31.377  1.00  0.71           N  
ATOM   4871  CA  ILE A 307      62.181   2.979 -30.697  1.00  0.71           C  
ATOM   4872  C   ILE A 307      62.870   2.255 -29.546  1.00  0.71           C  
ATOM   4873  O   ILE A 307      64.095   2.316 -29.410  1.00  0.71           O  
ATOM   4874  CB  ILE A 307      61.357   4.161 -30.243  1.00  0.71           C  
ATOM   4875  CG1 ILE A 307      60.798   4.878 -31.481  1.00  0.71           C  
ATOM   4876  CG2 ILE A 307      62.194   5.042 -29.427  1.00  0.71           C  
ATOM   4877  CD1 ILE A 307      59.801   5.915 -31.165  1.00  0.71           C  
ATOM   4878  H   ILE A 307      60.458   1.752 -30.988  1.00  0.71           H  
ATOM   4879  HA  ILE A 307      62.946   3.341 -31.380  1.00  0.71           H  
ATOM   4880  HB  ILE A 307      60.506   3.809 -29.649  1.00  0.71           H  
ATOM   4881 1HG1 ILE A 307      61.619   5.339 -32.028  1.00  0.71           H  
ATOM   4882 2HG1 ILE A 307      60.324   4.138 -32.127  1.00  0.71           H  
ATOM   4883 1HG2 ILE A 307      61.604   5.843 -29.125  1.00  0.71           H  
ATOM   4884 2HG2 ILE A 307      62.557   4.502 -28.553  1.00  0.71           H  
ATOM   4885 3HG2 ILE A 307      63.038   5.401 -30.013  1.00  0.71           H  
ATOM   4886 1HD1 ILE A 307      59.436   6.375 -32.082  1.00  0.71           H  
ATOM   4887 2HD1 ILE A 307      58.982   5.459 -30.635  1.00  0.71           H  
ATOM   4888 3HD1 ILE A 307      60.249   6.659 -30.547  1.00  0.71           H  
ATOM   4889  N   LYS A 308      62.091   1.539 -28.732  1.00  0.71           N  
ATOM   4890  CA  LYS A 308      62.676   0.723 -27.679  1.00  0.71           C  
ATOM   4891  C   LYS A 308      63.219  -0.541 -28.328  1.00  0.71           C  
ATOM   4892  O   LYS A 308      62.581  -1.114 -29.207  1.00  0.71           O  
ATOM   4893  CB  LYS A 308      61.620   0.335 -26.664  1.00  0.71           C  
ATOM   4894  CG  LYS A 308      61.077   1.433 -25.870  1.00  0.71           C  
ATOM   4895  CD  LYS A 308      60.012   0.942 -24.920  1.00  0.71           C  
ATOM   4896  CE  LYS A 308      59.456   2.055 -24.092  1.00  0.71           C  
ATOM   4897  NZ  LYS A 308      58.371   1.589 -23.179  1.00  0.71           N  
ATOM   4898  H   LYS A 308      61.066   1.526 -28.840  1.00  0.71           H  
ATOM   4899  HA  LYS A 308      63.495   1.262 -27.200  1.00  0.71           H  
ATOM   4900 1HB  LYS A 308      60.795  -0.114 -27.193  1.00  0.71           H  
ATOM   4901 2HB  LYS A 308      62.015  -0.402 -25.986  1.00  0.71           H  
ATOM   4902 1HG  LYS A 308      61.889   1.850 -25.300  1.00  0.71           H  
ATOM   4903 2HG  LYS A 308      60.658   2.189 -26.535  1.00  0.71           H  
ATOM   4904 1HD  LYS A 308      59.199   0.495 -25.495  1.00  0.71           H  
ATOM   4905 2HD  LYS A 308      60.434   0.191 -24.256  1.00  0.71           H  
ATOM   4906 1HE  LYS A 308      60.264   2.469 -23.493  1.00  0.71           H  
ATOM   4907 2HE  LYS A 308      59.066   2.835 -24.744  1.00  0.71           H  
ATOM   4908 1HZ  LYS A 308      58.056   2.401 -22.616  1.00  0.71           H  
ATOM   4909 2HZ  LYS A 308      57.608   1.211 -23.703  1.00  0.71           H  
ATOM   4910 3HZ  LYS A 308      58.739   0.883 -22.554  1.00  0.71           H  
ATOM   4911  N   ASP A 309      64.341  -1.060 -27.882  1.00  0.71           N  
ATOM   4912  CA  ASP A 309      64.803  -2.278 -28.519  1.00  0.71           C  
ATOM   4913  C   ASP A 309      64.016  -3.454 -27.960  1.00  0.71           C  
ATOM   4914  O   ASP A 309      64.393  -4.049 -26.951  1.00  0.71           O  
ATOM   4915  CB  ASP A 309      66.294  -2.525 -28.349  1.00  0.71           C  
ATOM   4916  CG  ASP A 309      66.783  -3.723 -29.280  1.00  0.71           C  
ATOM   4917  OD1 ASP A 309      66.061  -4.095 -30.231  1.00  0.71           O  
ATOM   4918  OD2 ASP A 309      67.839  -4.267 -29.012  1.00  0.71           O  
ATOM   4919  H   ASP A 309      64.860  -0.634 -27.126  1.00  0.71           H  
ATOM   4920  HA  ASP A 309      64.598  -2.210 -29.587  1.00  0.71           H  
ATOM   4921 1HB  ASP A 309      66.845  -1.620 -28.611  1.00  0.71           H  
ATOM   4922 2HB  ASP A 309      66.510  -2.749 -27.313  1.00  0.71           H  
ATOM   4923  N   ILE A 310      62.867  -3.698 -28.556  1.00  0.70           N  
ATOM   4924  CA  ILE A 310      61.959  -4.751 -28.146  1.00  0.70           C  
ATOM   4925  C   ILE A 310      61.777  -5.829 -29.205  1.00  0.70           C  
ATOM   4926  O   ILE A 310      60.680  -5.854 -29.756  1.00  0.70           O  
ATOM   4927  CB  ILE A 310      60.608  -4.156 -27.752  1.00  0.70           C  
ATOM   4928  CG1 ILE A 310      60.778  -3.242 -26.581  1.00  0.70           C  
ATOM   4929  CG2 ILE A 310      59.625  -5.208 -27.481  1.00  0.70           C  
ATOM   4930  CD1 ILE A 310      59.534  -2.496 -26.244  1.00  0.70           C  
ATOM   4931  H   ILE A 310      62.627  -3.082 -29.326  1.00  0.70           H  
ATOM   4932  HA  ILE A 310      62.376  -5.231 -27.264  1.00  0.70           H  
ATOM   4933  HB  ILE A 310      60.243  -3.541 -28.577  1.00  0.70           H  
ATOM   4934 1HG1 ILE A 310      61.079  -3.829 -25.716  1.00  0.70           H  
ATOM   4935 2HG1 ILE A 310      61.558  -2.536 -26.799  1.00  0.70           H  
ATOM   4936 1HG2 ILE A 310      58.668  -4.760 -27.224  1.00  0.70           H  
ATOM   4937 2HG2 ILE A 310      59.516  -5.799 -28.371  1.00  0.70           H  
ATOM   4938 3HG2 ILE A 310      59.970  -5.831 -26.657  1.00  0.70           H  
ATOM   4939 1HD1 ILE A 310      59.721  -1.866 -25.390  1.00  0.70           H  
ATOM   4940 2HD1 ILE A 310      59.233  -1.886 -27.095  1.00  0.70           H  
ATOM   4941 3HD1 ILE A 310      58.742  -3.200 -26.004  1.00  0.70           H  
ATOM   4942  N   ARG A 311      62.288  -6.984 -28.780  1.00  0.69           N  
ATOM   4943  CA  ARG A 311      62.789  -7.928 -29.770  1.00  0.69           C  
ATOM   4944  C   ARG A 311      61.714  -8.961 -29.890  1.00  0.69           C  
ATOM   4945  O   ARG A 311      61.868 -10.088 -29.430  1.00  0.69           O  
ATOM   4946  CB  ARG A 311      64.112  -8.541 -29.367  1.00  0.69           C  
ATOM   4947  CG  ARG A 311      65.255  -7.543 -29.341  1.00  0.69           C  
ATOM   4948  CD  ARG A 311      66.564  -8.177 -29.012  1.00  0.69           C  
ATOM   4949  NE  ARG A 311      67.655  -7.205 -29.059  1.00  0.69           N  
ATOM   4950  CZ  ARG A 311      68.940  -7.473 -28.877  1.00  0.69           C  
ATOM   4951  NH1 ARG A 311      69.341  -8.685 -28.624  1.00  0.69           N  
ATOM   4952  NH2 ARG A 311      69.782  -6.475 -28.952  1.00  0.69           N  
ATOM   4953  H   ARG A 311      61.633  -7.475 -28.164  1.00  0.69           H  
ATOM   4954  HA  ARG A 311      62.932  -7.425 -30.719  1.00  0.69           H  
ATOM   4955 1HB  ARG A 311      64.027  -8.967 -28.365  1.00  0.69           H  
ATOM   4956 2HB  ARG A 311      64.366  -9.356 -30.038  1.00  0.69           H  
ATOM   4957 1HG  ARG A 311      65.346  -7.059 -30.314  1.00  0.69           H  
ATOM   4958 2HG  ARG A 311      65.037  -6.783 -28.602  1.00  0.69           H  
ATOM   4959 1HD  ARG A 311      66.518  -8.588 -28.015  1.00  0.69           H  
ATOM   4960 2HD  ARG A 311      66.789  -8.977 -29.704  1.00  0.69           H  
ATOM   4961  HE  ARG A 311      67.439  -6.210 -29.236  1.00  0.69           H  
ATOM   4962 1HH1 ARG A 311      68.661  -9.435 -28.566  1.00  0.69           H  
ATOM   4963 2HH1 ARG A 311      70.327  -8.874 -28.472  1.00  0.69           H  
ATOM   4964 1HH2 ARG A 311      69.386  -5.536 -29.138  1.00  0.69           H  
ATOM   4965 2HH2 ARG A 311      70.771  -6.617 -28.822  1.00  0.69           H  
ATOM   4966  N   ASN A 312      60.578  -8.547 -30.393  1.00  0.67           N  
ATOM   4967  CA  ASN A 312      59.430  -9.416 -30.303  1.00  0.67           C  
ATOM   4968  C   ASN A 312      58.901  -9.928 -31.626  1.00  0.67           C  
ATOM   4969  O   ASN A 312      59.019  -9.306 -32.676  1.00  0.67           O  
ATOM   4970  CB  ASN A 312      58.353  -8.713 -29.519  1.00  0.67           C  
ATOM   4971  CG  ASN A 312      58.740  -8.375 -28.083  1.00  0.67           C  
ATOM   4972  OD1 ASN A 312      59.896  -8.526 -27.597  1.00  0.67           O  
ATOM   4973  ND2 ASN A 312      57.753  -7.886 -27.382  1.00  0.67           N  
ATOM   4974  H   ASN A 312      60.530  -7.600 -30.795  1.00  0.67           H  
ATOM   4975  HA  ASN A 312      59.717 -10.295 -29.734  1.00  0.67           H  
ATOM   4976 1HB  ASN A 312      58.128  -7.779 -30.009  1.00  0.67           H  
ATOM   4977 2HB  ASN A 312      57.451  -9.329 -29.508  1.00  0.67           H  
ATOM   4978 1HD2 ASN A 312      57.892  -7.645 -26.420  1.00  0.67           H  
ATOM   4979 2HD2 ASN A 312      56.855  -7.756 -27.819  1.00  0.67           H  
ATOM   4980  N   LEU A 313      58.294 -11.088 -31.551  1.00  0.66           N  
ATOM   4981  CA  LEU A 313      57.656 -11.739 -32.672  1.00  0.66           C  
ATOM   4982  C   LEU A 313      56.178 -11.905 -32.434  1.00  0.66           C  
ATOM   4983  O   LEU A 313      55.749 -12.348 -31.369  1.00  0.66           O  
ATOM   4984  CB  LEU A 313      58.335 -13.073 -32.908  1.00  0.66           C  
ATOM   4985  CG  LEU A 313      57.697 -14.074 -33.823  1.00  0.66           C  
ATOM   4986  CD1 LEU A 313      57.722 -13.562 -35.219  1.00  0.66           C  
ATOM   4987  CD2 LEU A 313      58.457 -15.407 -33.665  1.00  0.66           C  
ATOM   4988  H   LEU A 313      58.272 -11.557 -30.648  1.00  0.66           H  
ATOM   4989  HA  LEU A 313      57.787 -11.122 -33.559  1.00  0.66           H  
ATOM   4990 1HB  LEU A 313      59.266 -12.827 -33.386  1.00  0.66           H  
ATOM   4991 2HB  LEU A 313      58.554 -13.537 -31.960  1.00  0.66           H  
ATOM   4992  HG  LEU A 313      56.650 -14.222 -33.542  1.00  0.66           H  
ATOM   4993 1HD1 LEU A 313      57.264 -14.293 -35.860  1.00  0.66           H  
ATOM   4994 2HD1 LEU A 313      57.175 -12.626 -35.286  1.00  0.66           H  
ATOM   4995 3HD1 LEU A 313      58.739 -13.401 -35.512  1.00  0.66           H  
ATOM   4996 1HD2 LEU A 313      58.013 -16.164 -34.303  1.00  0.66           H  
ATOM   4997 2HD2 LEU A 313      59.501 -15.279 -33.930  1.00  0.66           H  
ATOM   4998 3HD2 LEU A 313      58.392 -15.727 -32.627  1.00  0.66           H  
ATOM   4999  N   TYR A 314      55.389 -11.500 -33.404  1.00  0.64           N  
ATOM   5000  CA  TYR A 314      53.964 -11.613 -33.267  1.00  0.64           C  
ATOM   5001  C   TYR A 314      53.420 -12.337 -34.459  1.00  0.64           C  
ATOM   5002  O   TYR A 314      53.739 -12.004 -35.602  1.00  0.64           O  
ATOM   5003  CB  TYR A 314      53.346 -10.217 -33.207  1.00  0.64           C  
ATOM   5004  CG  TYR A 314      53.863  -9.398 -32.095  1.00  0.64           C  
ATOM   5005  CD1 TYR A 314      55.066  -8.720 -32.242  1.00  0.64           C  
ATOM   5006  CD2 TYR A 314      53.146  -9.291 -30.953  1.00  0.64           C  
ATOM   5007  CE1 TYR A 314      55.526  -7.950 -31.210  1.00  0.64           C  
ATOM   5008  CE2 TYR A 314      53.593  -8.528 -29.910  1.00  0.64           C  
ATOM   5009  CZ  TYR A 314      54.782  -7.857 -30.026  1.00  0.64           C  
ATOM   5010  OH  TYR A 314      55.226  -7.082 -28.974  1.00  0.64           O  
ATOM   5011  H   TYR A 314      55.788 -11.104 -34.246  1.00  0.64           H  
ATOM   5012  HA  TYR A 314      53.721 -12.180 -32.371  1.00  0.64           H  
ATOM   5013 1HB  TYR A 314      53.540  -9.703 -34.133  1.00  0.64           H  
ATOM   5014 2HB  TYR A 314      52.264 -10.305 -33.098  1.00  0.64           H  
ATOM   5015  HD1 TYR A 314      55.634  -8.793 -33.171  1.00  0.64           H  
ATOM   5016  HD2 TYR A 314      52.212  -9.812 -30.889  1.00  0.64           H  
ATOM   5017  HE1 TYR A 314      56.459  -7.413 -31.327  1.00  0.64           H  
ATOM   5018  HE2 TYR A 314      53.004  -8.450 -28.994  1.00  0.64           H  
ATOM   5019  HH  TYR A 314      54.564  -7.088 -28.274  1.00  0.64           H  
ATOM   5020  N   VAL A 315      52.579 -13.315 -34.219  1.00  0.64           N  
ATOM   5021  CA  VAL A 315      51.960 -13.962 -35.353  1.00  0.64           C  
ATOM   5022  C   VAL A 315      50.463 -13.810 -35.186  1.00  0.64           C  
ATOM   5023  O   VAL A 315      49.943 -14.035 -34.089  1.00  0.64           O  
ATOM   5024  CB  VAL A 315      52.372 -15.440 -35.385  1.00  0.64           C  
ATOM   5025  CG1 VAL A 315      53.920 -15.583 -35.563  1.00  0.64           C  
ATOM   5026  CG2 VAL A 315      51.932 -16.033 -34.139  1.00  0.64           C  
ATOM   5027  H   VAL A 315      52.375 -13.582 -33.252  1.00  0.64           H  
ATOM   5028  HA  VAL A 315      52.264 -13.482 -36.282  1.00  0.64           H  
ATOM   5029  HB  VAL A 315      51.892 -15.930 -36.214  1.00  0.64           H  
ATOM   5030 1HG1 VAL A 315      54.199 -16.627 -35.582  1.00  0.64           H  
ATOM   5031 2HG1 VAL A 315      54.222 -15.118 -36.479  1.00  0.64           H  
ATOM   5032 3HG1 VAL A 315      54.432 -15.095 -34.732  1.00  0.64           H  
ATOM   5033 1HG2 VAL A 315      52.186 -17.074 -34.104  1.00  0.64           H  
ATOM   5034 2HG2 VAL A 315      52.443 -15.497 -33.343  1.00  0.64           H  
ATOM   5035 3HG2 VAL A 315      50.856 -15.919 -34.031  1.00  0.64           H  
ATOM   5036  N   THR A 316      49.772 -13.498 -36.278  1.00  0.65           N  
ATOM   5037  CA  THR A 316      48.328 -13.309 -36.248  1.00  0.65           C  
ATOM   5038  C   THR A 316      47.588 -14.166 -37.243  1.00  0.65           C  
ATOM   5039  O   THR A 316      47.909 -14.209 -38.431  1.00  0.65           O  
ATOM   5040  CB  THR A 316      47.963 -11.827 -36.459  1.00  0.65           C  
ATOM   5041  OG1 THR A 316      48.515 -11.049 -35.388  1.00  0.65           O  
ATOM   5042  CG2 THR A 316      46.452 -11.645 -36.527  1.00  0.65           C  
ATOM   5043  H   THR A 316      50.279 -13.323 -37.143  1.00  0.65           H  
ATOM   5044  HA  THR A 316      47.972 -13.590 -35.261  1.00  0.65           H  
ATOM   5045  HB  THR A 316      48.401 -11.477 -37.391  1.00  0.65           H  
ATOM   5046  HG1 THR A 316      48.144 -10.158 -35.407  1.00  0.65           H  
ATOM   5047 1HG2 THR A 316      46.211 -10.590 -36.665  1.00  0.65           H  
ATOM   5048 2HG2 THR A 316      46.041 -12.214 -37.354  1.00  0.65           H  
ATOM   5049 3HG2 THR A 316      46.036 -11.999 -35.616  1.00  0.65           H  
ATOM   5050  N   PHE A 317      46.547 -14.817 -36.739  1.00  0.66           N  
ATOM   5051  CA  PHE A 317      45.716 -15.719 -37.508  1.00  0.66           C  
ATOM   5052  C   PHE A 317      44.252 -15.304 -37.443  1.00  0.66           C  
ATOM   5053  O   PHE A 317      43.623 -15.496 -36.407  1.00  0.66           O  
ATOM   5054  CB  PHE A 317      45.794 -17.089 -36.941  1.00  0.66           C  
ATOM   5055  CG  PHE A 317      47.120 -17.640 -36.853  1.00  0.66           C  
ATOM   5056  CD1 PHE A 317      47.887 -17.445 -35.706  1.00  0.66           C  
ATOM   5057  CD2 PHE A 317      47.617 -18.359 -37.871  1.00  0.66           C  
ATOM   5058  CE1 PHE A 317      49.126 -18.005 -35.599  1.00  0.66           C  
ATOM   5059  CE2 PHE A 317      48.823 -18.912 -37.773  1.00  0.66           C  
ATOM   5060  CZ  PHE A 317      49.597 -18.748 -36.635  1.00  0.66           C  
ATOM   5061  H   PHE A 317      46.356 -14.712 -35.739  1.00  0.66           H  
ATOM   5062  HA  PHE A 317      46.072 -15.751 -38.534  1.00  0.66           H  
ATOM   5063 1HB  PHE A 317      45.363 -17.088 -35.955  1.00  0.66           H  
ATOM   5064 2HB  PHE A 317      45.196 -17.751 -37.557  1.00  0.66           H  
ATOM   5065  HD1 PHE A 317      47.478 -16.847 -34.886  1.00  0.66           H  
ATOM   5066  HD2 PHE A 317      47.016 -18.506 -38.779  1.00  0.66           H  
ATOM   5067  HE1 PHE A 317      49.722 -17.867 -34.700  1.00  0.66           H  
ATOM   5068  HE2 PHE A 317      49.168 -19.487 -38.612  1.00  0.66           H  
ATOM   5069  HZ  PHE A 317      50.569 -19.204 -36.572  1.00  0.66           H  
ATOM   5070  N   PRO A 318      43.725 -14.574 -38.419  1.00  0.68           N  
ATOM   5071  CA  PRO A 318      42.349 -14.097 -38.451  1.00  0.68           C  
ATOM   5072  C   PRO A 318      41.348 -15.239 -38.199  1.00  0.68           C  
ATOM   5073  O   PRO A 318      41.416 -16.285 -38.858  1.00  0.68           O  
ATOM   5074  CB  PRO A 318      42.293 -13.561 -39.886  1.00  0.68           C  
ATOM   5075  CG  PRO A 318      43.710 -13.151 -40.175  1.00  0.68           C  
ATOM   5076  CD  PRO A 318      44.546 -14.162 -39.548  1.00  0.68           C  
ATOM   5077  HA  PRO A 318      42.218 -13.296 -37.712  1.00  0.68           H  
ATOM   5078 1HB  PRO A 318      41.938 -14.355 -40.575  1.00  0.68           H  
ATOM   5079 2HB  PRO A 318      41.623 -12.734 -40.003  1.00  0.68           H  
ATOM   5080 1HG  PRO A 318      43.867 -13.111 -41.232  1.00  0.68           H  
ATOM   5081 2HG  PRO A 318      43.918 -12.161 -39.771  1.00  0.68           H  
ATOM   5082 1HD  PRO A 318      44.713 -14.990 -40.238  1.00  0.68           H  
ATOM   5083 2HD  PRO A 318      45.484 -13.694 -39.227  1.00  0.68           H  
ATOM   5084  N   ILE A 319      40.423 -15.027 -37.244  1.00  0.71           N  
ATOM   5085  CA  ILE A 319      39.417 -16.011 -36.818  1.00  0.71           C  
ATOM   5086  C   ILE A 319      37.975 -15.423 -36.920  1.00  0.71           C  
ATOM   5087  O   ILE A 319      37.758 -14.271 -36.562  1.00  0.71           O  
ATOM   5088  CB  ILE A 319      39.660 -16.448 -35.335  1.00  0.71           C  
ATOM   5089  CG1 ILE A 319      41.065 -16.917 -35.096  1.00  0.71           C  
ATOM   5090  CG2 ILE A 319      38.745 -17.572 -34.937  1.00  0.71           C  
ATOM   5091  CD1 ILE A 319      41.486 -18.093 -35.857  1.00  0.71           C  
ATOM   5092  H   ILE A 319      40.414 -14.130 -36.764  1.00  0.71           H  
ATOM   5093  HA  ILE A 319      39.524 -16.885 -37.448  1.00  0.71           H  
ATOM   5094  HB  ILE A 319      39.482 -15.597 -34.674  1.00  0.71           H  
ATOM   5095 1HG1 ILE A 319      41.709 -16.121 -35.309  1.00  0.71           H  
ATOM   5096 2HG1 ILE A 319      41.161 -17.154 -34.039  1.00  0.71           H  
ATOM   5097 1HG2 ILE A 319      38.949 -17.825 -33.913  1.00  0.71           H  
ATOM   5098 2HG2 ILE A 319      37.716 -17.268 -35.030  1.00  0.71           H  
ATOM   5099 3HG2 ILE A 319      38.930 -18.439 -35.566  1.00  0.71           H  
ATOM   5100 1HD1 ILE A 319      42.507 -18.334 -35.597  1.00  0.71           H  
ATOM   5101 2HD1 ILE A 319      40.844 -18.936 -35.636  1.00  0.71           H  
ATOM   5102 3HD1 ILE A 319      41.427 -17.865 -36.903  1.00  0.71           H  
ATOM   5103  N   PRO A 320      36.959 -16.161 -37.379  1.00  0.73           N  
ATOM   5104  CA  PRO A 320      35.579 -15.687 -37.387  1.00  0.73           C  
ATOM   5105  C   PRO A 320      35.173 -15.316 -35.954  1.00  0.73           C  
ATOM   5106  O   PRO A 320      35.604 -15.964 -35.010  1.00  0.73           O  
ATOM   5107  CB  PRO A 320      34.820 -16.928 -37.873  1.00  0.73           C  
ATOM   5108  CG  PRO A 320      35.839 -17.699 -38.710  1.00  0.73           C  
ATOM   5109  CD  PRO A 320      37.156 -17.493 -38.002  1.00  0.73           C  
ATOM   5110  HA  PRO A 320      35.472 -14.837 -38.067  1.00  0.73           H  
ATOM   5111 1HB  PRO A 320      34.456 -17.507 -37.009  1.00  0.73           H  
ATOM   5112 2HB  PRO A 320      33.935 -16.617 -38.447  1.00  0.73           H  
ATOM   5113 1HG  PRO A 320      35.554 -18.763 -38.764  1.00  0.73           H  
ATOM   5114 2HG  PRO A 320      35.853 -17.318 -39.740  1.00  0.73           H  
ATOM   5115 1HD  PRO A 320      37.296 -18.273 -37.250  1.00  0.73           H  
ATOM   5116 2HD  PRO A 320      37.951 -17.484 -38.755  1.00  0.73           H  
ATOM   5117  N   ASP A 321      34.310 -14.302 -35.790  1.00  0.76           N  
ATOM   5118  CA  ASP A 321      33.914 -13.877 -34.432  1.00  0.76           C  
ATOM   5119  C   ASP A 321      33.430 -15.016 -33.536  1.00  0.76           C  
ATOM   5120  O   ASP A 321      32.377 -15.635 -33.757  1.00  0.76           O  
ATOM   5121  CB  ASP A 321      32.829 -12.800 -34.538  1.00  0.76           C  
ATOM   5122  CG  ASP A 321      32.312 -12.124 -33.256  1.00  0.76           C  
ATOM   5123  OD1 ASP A 321      32.430 -12.646 -32.175  1.00  0.76           O  
ATOM   5124  OD2 ASP A 321      31.766 -11.034 -33.412  1.00  0.76           O  
ATOM   5125  H   ASP A 321      33.985 -13.764 -36.597  1.00  0.76           H  
ATOM   5126  HA  ASP A 321      34.785 -13.436 -33.964  1.00  0.76           H  
ATOM   5127 1HB  ASP A 321      33.265 -12.029 -35.059  1.00  0.76           H  
ATOM   5128 2HB  ASP A 321      31.994 -13.165 -35.126  1.00  0.76           H  
ATOM   5129  N   LEU A 322      34.197 -15.231 -32.468  1.00  0.78           N  
ATOM   5130  CA  LEU A 322      33.972 -16.288 -31.504  1.00  0.78           C  
ATOM   5131  C   LEU A 322      33.134 -15.872 -30.307  1.00  0.78           C  
ATOM   5132  O   LEU A 322      32.918 -16.683 -29.407  1.00  0.78           O  
ATOM   5133  CB  LEU A 322      35.300 -16.784 -30.925  1.00  0.78           C  
ATOM   5134  CG  LEU A 322      36.302 -17.339 -31.903  1.00  0.78           C  
ATOM   5135  CD1 LEU A 322      37.560 -17.737 -31.125  1.00  0.78           C  
ATOM   5136  CD2 LEU A 322      35.692 -18.484 -32.655  1.00  0.78           C  
ATOM   5137  H   LEU A 322      35.015 -14.649 -32.361  1.00  0.78           H  
ATOM   5138  HA  LEU A 322      33.465 -17.097 -32.016  1.00  0.78           H  
ATOM   5139 1HB  LEU A 322      35.773 -15.969 -30.392  1.00  0.78           H  
ATOM   5140 2HB  LEU A 322      35.080 -17.575 -30.208  1.00  0.78           H  
ATOM   5141  HG  LEU A 322      36.582 -16.559 -32.619  1.00  0.78           H  
ATOM   5142 1HD1 LEU A 322      38.314 -18.123 -31.795  1.00  0.78           H  
ATOM   5143 2HD1 LEU A 322      37.945 -16.856 -30.619  1.00  0.78           H  
ATOM   5144 3HD1 LEU A 322      37.308 -18.499 -30.398  1.00  0.78           H  
ATOM   5145 1HD2 LEU A 322      36.404 -18.857 -33.364  1.00  0.78           H  
ATOM   5146 2HD2 LEU A 322      35.410 -19.275 -31.971  1.00  0.78           H  
ATOM   5147 3HD2 LEU A 322      34.810 -18.130 -33.192  1.00  0.78           H  
ATOM   5148  N   GLN A 323      32.651 -14.626 -30.261  1.00  0.80           N  
ATOM   5149  CA  GLN A 323      31.895 -14.191 -29.077  1.00  0.80           C  
ATOM   5150  C   GLN A 323      30.653 -15.059 -28.931  1.00  0.80           C  
ATOM   5151  O   GLN A 323      30.272 -15.457 -27.834  1.00  0.80           O  
ATOM   5152  CB  GLN A 323      31.435 -12.725 -29.211  1.00  0.80           C  
ATOM   5153  CG  GLN A 323      32.517 -11.598 -29.202  1.00  0.80           C  
ATOM   5154  CD  GLN A 323      33.253 -11.298 -27.866  1.00  0.80           C  
ATOM   5155  OE1 GLN A 323      32.836 -11.629 -26.749  1.00  0.80           O  
ATOM   5156  NE2 GLN A 323      34.363 -10.587 -28.005  1.00  0.80           N  
ATOM   5157  H   GLN A 323      32.792 -13.973 -31.038  1.00  0.80           H  
ATOM   5158  HA  GLN A 323      32.517 -14.308 -28.190  1.00  0.80           H  
ATOM   5159 1HB  GLN A 323      30.901 -12.617 -30.157  1.00  0.80           H  
ATOM   5160 2HB  GLN A 323      30.719 -12.499 -28.422  1.00  0.80           H  
ATOM   5161 1HG  GLN A 323      33.272 -11.873 -29.934  1.00  0.80           H  
ATOM   5162 2HG  GLN A 323      32.033 -10.681 -29.527  1.00  0.80           H  
ATOM   5163 1HE2 GLN A 323      34.907 -10.261 -27.190  1.00  0.80           H  
ATOM   5164 2HE2 GLN A 323      34.658 -10.299 -28.916  1.00  0.80           H  
ATOM   5165  N   LYS A 324      30.080 -15.437 -30.065  1.00  0.81           N  
ATOM   5166  CA  LYS A 324      28.888 -16.271 -30.119  1.00  0.81           C  
ATOM   5167  C   LYS A 324      29.086 -17.671 -29.520  1.00  0.81           C  
ATOM   5168  O   LYS A 324      28.108 -18.371 -29.250  1.00  0.81           O  
ATOM   5169  CB  LYS A 324      28.370 -16.376 -31.556  1.00  0.81           C  
ATOM   5170  CG  LYS A 324      29.247 -17.144 -32.532  1.00  0.81           C  
ATOM   5171  CD  LYS A 324      28.560 -17.223 -33.904  1.00  0.81           C  
ATOM   5172  CE  LYS A 324      28.678 -15.927 -34.708  1.00  0.81           C  
ATOM   5173  NZ  LYS A 324      30.049 -15.719 -35.276  1.00  0.81           N  
ATOM   5174  H   LYS A 324      30.479 -15.094 -30.931  1.00  0.81           H  
ATOM   5175  HA  LYS A 324      28.116 -15.779 -29.527  1.00  0.81           H  
ATOM   5176 1HB  LYS A 324      27.390 -16.853 -31.550  1.00  0.81           H  
ATOM   5177 2HB  LYS A 324      28.241 -15.374 -31.961  1.00  0.81           H  
ATOM   5178 1HG  LYS A 324      30.223 -16.661 -32.628  1.00  0.81           H  
ATOM   5179 2HG  LYS A 324      29.393 -18.133 -32.152  1.00  0.81           H  
ATOM   5180 1HD  LYS A 324      29.015 -18.025 -34.482  1.00  0.81           H  
ATOM   5181 2HD  LYS A 324      27.508 -17.457 -33.763  1.00  0.81           H  
ATOM   5182 1HE  LYS A 324      27.956 -15.941 -35.521  1.00  0.81           H  
ATOM   5183 2HE  LYS A 324      28.449 -15.093 -34.046  1.00  0.81           H  
ATOM   5184 1HZ  LYS A 324      30.067 -14.849 -35.782  1.00  0.81           H  
ATOM   5185 2HZ  LYS A 324      30.781 -15.694 -34.546  1.00  0.81           H  
ATOM   5186 3HZ  LYS A 324      30.262 -16.476 -35.902  1.00  0.81           H  
ATOM   5187  N   TYR A 325      30.343 -18.101 -29.349  1.00  0.82           N  
ATOM   5188  CA  TYR A 325      30.636 -19.427 -28.842  1.00  0.82           C  
ATOM   5189  C   TYR A 325      31.134 -19.410 -27.404  1.00  0.82           C  
ATOM   5190  O   TYR A 325      31.628 -20.435 -26.912  1.00  0.82           O  
ATOM   5191  CB  TYR A 325      31.685 -20.101 -29.702  1.00  0.82           C  
ATOM   5192  CG  TYR A 325      31.301 -20.234 -31.153  1.00  0.82           C  
ATOM   5193  CD1 TYR A 325      32.136 -19.723 -32.113  1.00  0.82           C  
ATOM   5194  CD2 TYR A 325      30.110 -20.837 -31.517  1.00  0.82           C  
ATOM   5195  CE1 TYR A 325      31.817 -19.820 -33.445  1.00  0.82           C  
ATOM   5196  CE2 TYR A 325      29.775 -20.942 -32.851  1.00  0.82           C  
ATOM   5197  CZ  TYR A 325      30.629 -20.441 -33.818  1.00  0.82           C  
ATOM   5198  OH  TYR A 325      30.298 -20.556 -35.152  1.00  0.82           O  
ATOM   5199  H   TYR A 325      31.130 -17.486 -29.541  1.00  0.82           H  
ATOM   5200  HA  TYR A 325      29.722 -20.018 -28.872  1.00  0.82           H  
ATOM   5201 1HB  TYR A 325      32.611 -19.521 -29.652  1.00  0.82           H  
ATOM   5202 2HB  TYR A 325      31.897 -21.084 -29.301  1.00  0.82           H  
ATOM   5203  HD1 TYR A 325      33.055 -19.252 -31.806  1.00  0.82           H  
ATOM   5204  HD2 TYR A 325      29.442 -21.231 -30.751  1.00  0.82           H  
ATOM   5205  HE1 TYR A 325      32.496 -19.415 -34.199  1.00  0.82           H  
ATOM   5206  HE2 TYR A 325      28.842 -21.422 -33.141  1.00  0.82           H  
ATOM   5207  HH  TYR A 325      29.388 -20.858 -35.229  1.00  0.82           H  
ATOM   5208  N   TYR A 326      30.921 -18.295 -26.702  1.00  0.81           N  
ATOM   5209  CA  TYR A 326      31.365 -18.093 -25.317  1.00  0.81           C  
ATOM   5210  C   TYR A 326      30.965 -19.176 -24.307  1.00  0.81           C  
ATOM   5211  O   TYR A 326      31.587 -19.291 -23.261  1.00  0.81           O  
ATOM   5212  CB  TYR A 326      30.843 -16.747 -24.837  1.00  0.81           C  
ATOM   5213  CG  TYR A 326      29.357 -16.715 -24.636  1.00  0.81           C  
ATOM   5214  CD1 TYR A 326      28.841 -16.492 -23.389  1.00  0.81           C  
ATOM   5215  CD2 TYR A 326      28.509 -16.923 -25.717  1.00  0.81           C  
ATOM   5216  CE1 TYR A 326      27.479 -16.440 -23.208  1.00  0.81           C  
ATOM   5217  CE2 TYR A 326      27.155 -16.880 -25.546  1.00  0.81           C  
ATOM   5218  CZ  TYR A 326      26.634 -16.635 -24.301  1.00  0.81           C  
ATOM   5219  OH  TYR A 326      25.280 -16.594 -24.134  1.00  0.81           O  
ATOM   5220  H   TYR A 326      30.499 -17.490 -27.176  1.00  0.81           H  
ATOM   5221  HA  TYR A 326      32.454 -18.046 -25.327  1.00  0.81           H  
ATOM   5222 1HB  TYR A 326      31.320 -16.489 -23.887  1.00  0.81           H  
ATOM   5223 2HB  TYR A 326      31.110 -15.974 -25.550  1.00  0.81           H  
ATOM   5224  HD1 TYR A 326      29.515 -16.348 -22.560  1.00  0.81           H  
ATOM   5225  HD2 TYR A 326      28.918 -17.115 -26.701  1.00  0.81           H  
ATOM   5226  HE1 TYR A 326      27.065 -16.255 -22.218  1.00  0.81           H  
ATOM   5227  HE2 TYR A 326      26.495 -17.040 -26.398  1.00  0.81           H  
ATOM   5228  HH  TYR A 326      25.077 -16.503 -23.193  1.00  0.81           H  
ATOM   5229  N   LYS A 327      29.959 -19.996 -24.605  1.00  0.79           N  
ATOM   5230  CA  LYS A 327      29.549 -21.030 -23.655  1.00  0.79           C  
ATOM   5231  C   LYS A 327      30.465 -22.257 -23.766  1.00  0.79           C  
ATOM   5232  O   LYS A 327      30.389 -23.183 -22.949  1.00  0.79           O  
ATOM   5233  CB  LYS A 327      28.105 -21.463 -23.908  1.00  0.79           C  
ATOM   5234  CG  LYS A 327      27.069 -20.349 -23.774  1.00  0.79           C  
ATOM   5235  CD  LYS A 327      26.963 -19.784 -22.353  1.00  0.79           C  
ATOM   5236  CE  LYS A 327      26.256 -20.711 -21.394  1.00  0.79           C  
ATOM   5237  NZ  LYS A 327      26.084 -20.063 -20.051  1.00  0.79           N  
ATOM   5238  H   LYS A 327      29.466 -19.883 -25.480  1.00  0.79           H  
ATOM   5239  HA  LYS A 327      29.633 -20.631 -22.643  1.00  0.79           H  
ATOM   5240 1HB  LYS A 327      28.026 -21.872 -24.917  1.00  0.79           H  
ATOM   5241 2HB  LYS A 327      27.836 -22.259 -23.210  1.00  0.79           H  
ATOM   5242 1HG  LYS A 327      27.343 -19.547 -24.448  1.00  0.79           H  
ATOM   5243 2HG  LYS A 327      26.092 -20.723 -24.071  1.00  0.79           H  
ATOM   5244 1HD  LYS A 327      27.956 -19.551 -21.965  1.00  0.79           H  
ATOM   5245 2HD  LYS A 327      26.375 -18.873 -22.372  1.00  0.79           H  
ATOM   5246 1HE  LYS A 327      25.275 -20.962 -21.792  1.00  0.79           H  
ATOM   5247 2HE  LYS A 327      26.836 -21.624 -21.280  1.00  0.79           H  
ATOM   5248 1HZ  LYS A 327      25.607 -20.707 -19.405  1.00  0.79           H  
ATOM   5249 2HZ  LYS A 327      26.981 -19.841 -19.665  1.00  0.79           H  
ATOM   5250 3HZ  LYS A 327      25.532 -19.194 -20.145  1.00  0.79           H  
ATOM   5251  N   SER A 328      31.315 -22.269 -24.794  1.00  0.78           N  
ATOM   5252  CA  SER A 328      32.268 -23.341 -25.025  1.00  0.78           C  
ATOM   5253  C   SER A 328      33.658 -22.739 -25.038  1.00  0.78           C  
ATOM   5254  O   SER A 328      34.665 -23.397 -24.766  1.00  0.78           O  
ATOM   5255  CB  SER A 328      31.932 -24.011 -26.327  1.00  0.78           C  
ATOM   5256  OG  SER A 328      32.025 -23.117 -27.403  1.00  0.78           O  
ATOM   5257  H   SER A 328      31.336 -21.487 -25.439  1.00  0.78           H  
ATOM   5258  HA  SER A 328      32.209 -24.057 -24.210  1.00  0.78           H  
ATOM   5259 1HB  SER A 328      32.593 -24.860 -26.485  1.00  0.78           H  
ATOM   5260 2HB  SER A 328      30.917 -24.395 -26.254  1.00  0.78           H  
ATOM   5261  HG  SER A 328      31.707 -22.251 -27.070  1.00  0.78           H  
ATOM   5262  N   ASN A 329      33.678 -21.451 -25.345  1.00  0.76           N  
ATOM   5263  CA  ASN A 329      34.874 -20.635 -25.389  1.00  0.76           C  
ATOM   5264  C   ASN A 329      36.100 -21.293 -26.040  1.00  0.76           C  
ATOM   5265  O   ASN A 329      37.162 -21.358 -25.403  1.00  0.76           O  
ATOM   5266  CB  ASN A 329      35.180 -20.205 -23.986  1.00  0.76           C  
ATOM   5267  CG  ASN A 329      36.161 -19.136 -23.904  1.00  0.76           C  
ATOM   5268  OD1 ASN A 329      36.738 -18.704 -24.928  1.00  0.76           O  
ATOM   5269  ND2 ASN A 329      36.365 -18.666 -22.693  1.00  0.76           N  
ATOM   5270  H   ASN A 329      32.792 -21.017 -25.583  1.00  0.76           H  
ATOM   5271  HA  ASN A 329      34.636 -19.731 -25.948  1.00  0.76           H  
ATOM   5272 1HB  ASN A 329      34.259 -19.896 -23.480  1.00  0.76           H  
ATOM   5273 2HB  ASN A 329      35.573 -21.049 -23.455  1.00  0.76           H  
ATOM   5274 1HD2 ASN A 329      37.033 -17.919 -22.532  1.00  0.76           H  
ATOM   5275 2HD2 ASN A 329      35.862 -19.051 -21.918  1.00  0.76           H  
ATOM   5276  N   PRO A 330      36.041 -21.660 -27.345  1.00  0.75           N  
ATOM   5277  CA  PRO A 330      37.108 -22.317 -28.087  1.00  0.75           C  
ATOM   5278  C   PRO A 330      38.328 -21.420 -28.167  1.00  0.75           C  
ATOM   5279  O   PRO A 330      39.463 -21.883 -28.312  1.00  0.75           O  
ATOM   5280  CB  PRO A 330      36.481 -22.503 -29.472  1.00  0.75           C  
ATOM   5281  CG  PRO A 330      35.398 -21.441 -29.562  1.00  0.75           C  
ATOM   5282  CD  PRO A 330      34.863 -21.324 -28.166  1.00  0.75           C  
ATOM   5283  HA  PRO A 330      37.345 -23.279 -27.611  1.00  0.75           H  
ATOM   5284 1HB  PRO A 330      37.250 -22.403 -30.255  1.00  0.75           H  
ATOM   5285 2HB  PRO A 330      36.070 -23.519 -29.559  1.00  0.75           H  
ATOM   5286 1HG  PRO A 330      35.821 -20.499 -29.927  1.00  0.75           H  
ATOM   5287 2HG  PRO A 330      34.626 -21.730 -30.280  1.00  0.75           H  
ATOM   5288 1HD  PRO A 330      34.508 -20.306 -28.012  1.00  0.75           H  
ATOM   5289 2HD  PRO A 330      34.084 -22.056 -28.021  1.00  0.75           H  
ATOM   5290  N   GLY A 331      38.076 -20.121 -28.025  1.00  0.75           N  
ATOM   5291  CA  GLY A 331      39.100 -19.113 -28.055  1.00  0.75           C  
ATOM   5292  C   GLY A 331      40.089 -19.327 -26.929  1.00  0.75           C  
ATOM   5293  O   GLY A 331      41.295 -19.472 -27.166  1.00  0.75           O  
ATOM   5294  H   GLY A 331      37.125 -19.817 -27.902  1.00  0.75           H  
ATOM   5295 1HA  GLY A 331      39.609 -19.145 -29.015  1.00  0.75           H  
ATOM   5296 2HA  GLY A 331      38.631 -18.137 -27.954  1.00  0.75           H  
ATOM   5297  N   HIS A 332      39.582 -19.355 -25.695  1.00  0.74           N  
ATOM   5298  CA  HIS A 332      40.455 -19.558 -24.556  1.00  0.74           C  
ATOM   5299  C   HIS A 332      40.945 -20.979 -24.467  1.00  0.74           C  
ATOM   5300  O   HIS A 332      42.073 -21.199 -24.044  1.00  0.74           O  
ATOM   5301  CB  HIS A 332      39.789 -19.139 -23.266  1.00  0.74           C  
ATOM   5302  CG  HIS A 332      39.647 -17.633 -23.191  1.00  0.74           C  
ATOM   5303  ND1 HIS A 332      38.738 -16.995 -22.368  1.00  0.74           N  
ATOM   5304  CD2 HIS A 332      40.318 -16.652 -23.846  1.00  0.74           C  
ATOM   5305  CE1 HIS A 332      38.864 -15.680 -22.516  1.00  0.74           C  
ATOM   5306  NE2 HIS A 332      39.815 -15.449 -23.409  1.00  0.74           N  
ATOM   5307  H   HIS A 332      38.579 -19.225 -25.538  1.00  0.74           H  
ATOM   5308  HA  HIS A 332      41.335 -18.929 -24.671  1.00  0.74           H  
ATOM   5309 1HB  HIS A 332      38.832 -19.620 -23.182  1.00  0.74           H  
ATOM   5310 2HB  HIS A 332      40.392 -19.468 -22.428  1.00  0.74           H  
ATOM   5311  HD2 HIS A 332      41.113 -16.793 -24.581  1.00  0.74           H  
ATOM   5312  HE1 HIS A 332      38.281 -14.921 -21.994  1.00  0.74           H  
ATOM   5313  HE2 HIS A 332      40.126 -14.539 -23.724  1.00  0.74           H  
ATOM   5314  N   TYR A 333      40.145 -21.955 -24.900  1.00  0.74           N  
ATOM   5315  CA  TYR A 333      40.625 -23.333 -24.835  1.00  0.74           C  
ATOM   5316  C   TYR A 333      41.986 -23.399 -25.541  1.00  0.74           C  
ATOM   5317  O   TYR A 333      42.994 -23.837 -24.965  1.00  0.74           O  
ATOM   5318  CB  TYR A 333      39.635 -24.261 -25.545  1.00  0.74           C  
ATOM   5319  CG  TYR A 333      40.005 -25.715 -25.599  1.00  0.74           C  
ATOM   5320  CD1 TYR A 333      39.624 -26.561 -24.593  1.00  0.74           C  
ATOM   5321  CD2 TYR A 333      40.736 -26.204 -26.668  1.00  0.74           C  
ATOM   5322  CE1 TYR A 333      39.956 -27.880 -24.677  1.00  0.74           C  
ATOM   5323  CE2 TYR A 333      41.068 -27.537 -26.722  1.00  0.74           C  
ATOM   5324  CZ  TYR A 333      40.668 -28.362 -25.722  1.00  0.74           C  
ATOM   5325  OH  TYR A 333      40.963 -29.689 -25.744  1.00  0.74           O  
ATOM   5326  H   TYR A 333      39.201 -21.747 -25.239  1.00  0.74           H  
ATOM   5327  HA  TYR A 333      40.751 -23.628 -23.794  1.00  0.74           H  
ATOM   5328 1HB  TYR A 333      38.657 -24.172 -25.060  1.00  0.74           H  
ATOM   5329 2HB  TYR A 333      39.509 -23.920 -26.569  1.00  0.74           H  
ATOM   5330  HD1 TYR A 333      39.048 -26.188 -23.743  1.00  0.74           H  
ATOM   5331  HD2 TYR A 333      41.043 -25.539 -27.461  1.00  0.74           H  
ATOM   5332  HE1 TYR A 333      39.659 -28.557 -23.924  1.00  0.74           H  
ATOM   5333  HE2 TYR A 333      41.642 -27.927 -27.563  1.00  0.74           H  
ATOM   5334  HH  TYR A 333      40.565 -30.117 -24.947  1.00  0.74           H  
ATOM   5335  N   LEU A 334      42.023 -22.901 -26.780  1.00  0.74           N  
ATOM   5336  CA  LEU A 334      43.255 -22.905 -27.544  1.00  0.74           C  
ATOM   5337  C   LEU A 334      44.291 -21.944 -26.994  1.00  0.74           C  
ATOM   5338  O   LEU A 334      45.483 -22.251 -26.993  1.00  0.74           O  
ATOM   5339  CB  LEU A 334      42.937 -22.601 -28.989  1.00  0.74           C  
ATOM   5340  CG  LEU A 334      42.176 -23.706 -29.630  1.00  0.74           C  
ATOM   5341  CD1 LEU A 334      41.752 -23.298 -30.968  1.00  0.74           C  
ATOM   5342  CD2 LEU A 334      43.052 -24.919 -29.653  1.00  0.74           C  
ATOM   5343  H   LEU A 334      41.170 -22.529 -27.207  1.00  0.74           H  
ATOM   5344  HA  LEU A 334      43.672 -23.907 -27.498  1.00  0.74           H  
ATOM   5345 1HB  LEU A 334      42.327 -21.692 -29.030  1.00  0.74           H  
ATOM   5346 2HB  LEU A 334      43.861 -22.436 -29.541  1.00  0.74           H  
ATOM   5347  HG  LEU A 334      41.275 -23.907 -29.056  1.00  0.74           H  
ATOM   5348 1HD1 LEU A 334      41.175 -24.087 -31.430  1.00  0.74           H  
ATOM   5349 2HD1 LEU A 334      41.135 -22.427 -30.843  1.00  0.74           H  
ATOM   5350 3HD1 LEU A 334      42.615 -23.065 -31.587  1.00  0.74           H  
ATOM   5351 1HD2 LEU A 334      42.527 -25.750 -30.113  1.00  0.74           H  
ATOM   5352 2HD2 LEU A 334      43.939 -24.679 -30.213  1.00  0.74           H  
ATOM   5353 3HD2 LEU A 334      43.329 -25.185 -28.647  1.00  0.74           H  
ATOM   5354  N   GLY A 335      43.861 -20.783 -26.501  1.00  0.74           N  
ATOM   5355  CA  GLY A 335      44.816 -19.843 -25.942  1.00  0.74           C  
ATOM   5356  C   GLY A 335      45.563 -20.468 -24.767  1.00  0.74           C  
ATOM   5357  O   GLY A 335      46.784 -20.314 -24.653  1.00  0.74           O  
ATOM   5358  H   GLY A 335      42.874 -20.530 -26.536  1.00  0.74           H  
ATOM   5359 1HA  GLY A 335      45.529 -19.548 -26.707  1.00  0.74           H  
ATOM   5360 2HA  GLY A 335      44.290 -18.948 -25.613  1.00  0.74           H  
ATOM   5361  N   HIS A 336      44.852 -21.254 -23.947  1.00  0.75           N  
ATOM   5362  CA  HIS A 336      45.458 -21.916 -22.802  1.00  0.75           C  
ATOM   5363  C   HIS A 336      46.459 -22.960 -23.262  1.00  0.75           C  
ATOM   5364  O   HIS A 336      47.546 -23.065 -22.699  1.00  0.75           O  
ATOM   5365  CB  HIS A 336      44.396 -22.596 -21.913  1.00  0.75           C  
ATOM   5366  CG  HIS A 336      43.543 -21.638 -21.102  1.00  0.75           C  
ATOM   5367  ND1 HIS A 336      44.082 -20.760 -20.194  1.00  0.75           N  
ATOM   5368  CD2 HIS A 336      42.203 -21.451 -21.046  1.00  0.75           C  
ATOM   5369  CE1 HIS A 336      43.114 -20.069 -19.620  1.00  0.75           C  
ATOM   5370  NE2 HIS A 336      41.967 -20.469 -20.117  1.00  0.75           N  
ATOM   5371  H   HIS A 336      43.855 -21.351 -24.100  1.00  0.75           H  
ATOM   5372  HA  HIS A 336      45.990 -21.185 -22.196  1.00  0.75           H  
ATOM   5373 1HB  HIS A 336      43.725 -23.185 -22.543  1.00  0.75           H  
ATOM   5374 2HB  HIS A 336      44.885 -23.285 -21.226  1.00  0.75           H  
ATOM   5375  HD2 HIS A 336      41.452 -21.979 -21.627  1.00  0.75           H  
ATOM   5376  HE1 HIS A 336      43.248 -19.301 -18.857  1.00  0.75           H  
ATOM   5377  HE2 HIS A 336      41.056 -20.115 -19.860  1.00  0.75           H  
ATOM   5378  N   LEU A 337      46.117 -23.717 -24.303  1.00  0.76           N  
ATOM   5379  CA  LEU A 337      47.029 -24.726 -24.835  1.00  0.76           C  
ATOM   5380  C   LEU A 337      48.284 -24.161 -25.489  1.00  0.76           C  
ATOM   5381  O   LEU A 337      49.387 -24.671 -25.285  1.00  0.76           O  
ATOM   5382  CB  LEU A 337      46.268 -25.570 -25.854  1.00  0.76           C  
ATOM   5383  CG  LEU A 337      45.279 -26.490 -25.241  1.00  0.76           C  
ATOM   5384  CD1 LEU A 337      44.362 -27.074 -26.265  1.00  0.76           C  
ATOM   5385  CD2 LEU A 337      46.072 -27.561 -24.587  1.00  0.76           C  
ATOM   5386  H   LEU A 337      45.188 -23.604 -24.717  1.00  0.76           H  
ATOM   5387  HA  LEU A 337      47.337 -25.363 -24.008  1.00  0.76           H  
ATOM   5388 1HB  LEU A 337      45.741 -24.905 -26.536  1.00  0.76           H  
ATOM   5389 2HB  LEU A 337      46.979 -26.156 -26.424  1.00  0.76           H  
ATOM   5390  HG  LEU A 337      44.676 -25.955 -24.502  1.00  0.76           H  
ATOM   5391 1HD1 LEU A 337      43.682 -27.761 -25.776  1.00  0.76           H  
ATOM   5392 2HD1 LEU A 337      43.805 -26.275 -26.726  1.00  0.76           H  
ATOM   5393 3HD1 LEU A 337      44.903 -27.595 -27.001  1.00  0.76           H  
ATOM   5394 1HD2 LEU A 337      45.430 -28.257 -24.108  1.00  0.76           H  
ATOM   5395 2HD2 LEU A 337      46.671 -28.075 -25.336  1.00  0.76           H  
ATOM   5396 3HD2 LEU A 337      46.719 -27.101 -23.854  1.00  0.76           H  
ATOM   5397  N   ILE A 338      48.125 -23.107 -26.270  1.00  0.78           N  
ATOM   5398  CA  ILE A 338      49.227 -22.540 -27.037  1.00  0.78           C  
ATOM   5399  C   ILE A 338      50.154 -21.673 -26.206  1.00  0.78           C  
ATOM   5400  O   ILE A 338      51.371 -21.725 -26.369  1.00  0.78           O  
ATOM   5401  CB  ILE A 338      48.691 -21.805 -28.253  1.00  0.78           C  
ATOM   5402  CG1 ILE A 338      48.001 -22.852 -29.177  1.00  0.78           C  
ATOM   5403  CG2 ILE A 338      49.815 -21.103 -28.973  1.00  0.78           C  
ATOM   5404  CD1 ILE A 338      47.168 -22.301 -30.306  1.00  0.78           C  
ATOM   5405  H   ILE A 338      47.190 -22.715 -26.383  1.00  0.78           H  
ATOM   5406  HA  ILE A 338      49.827 -23.353 -27.419  1.00  0.78           H  
ATOM   5407  HB  ILE A 338      47.933 -21.093 -27.933  1.00  0.78           H  
ATOM   5408 1HG1 ILE A 338      48.768 -23.494 -29.602  1.00  0.78           H  
ATOM   5409 2HG1 ILE A 338      47.341 -23.455 -28.555  1.00  0.78           H  
ATOM   5410 1HG2 ILE A 338      49.404 -20.608 -29.828  1.00  0.78           H  
ATOM   5411 2HG2 ILE A 338      50.280 -20.373 -28.312  1.00  0.78           H  
ATOM   5412 3HG2 ILE A 338      50.561 -21.831 -29.294  1.00  0.78           H  
ATOM   5413 1HD1 ILE A 338      46.730 -23.124 -30.866  1.00  0.78           H  
ATOM   5414 2HD1 ILE A 338      46.371 -21.685 -29.896  1.00  0.78           H  
ATOM   5415 3HD1 ILE A 338      47.793 -21.707 -30.965  1.00  0.78           H  
ATOM   5416  N   GLY A 339      49.593 -20.857 -25.322  1.00  0.81           N  
ATOM   5417  CA  GLY A 339      50.401 -19.982 -24.491  1.00  0.81           C  
ATOM   5418  C   GLY A 339      50.882 -20.672 -23.215  1.00  0.81           C  
ATOM   5419  O   GLY A 339      51.481 -20.038 -22.350  1.00  0.81           O  
ATOM   5420  H   GLY A 339      48.580 -20.834 -25.201  1.00  0.81           H  
ATOM   5421 1HA  GLY A 339      51.250 -19.626 -25.059  1.00  0.81           H  
ATOM   5422 2HA  GLY A 339      49.808 -19.112 -24.222  1.00  0.81           H  
ATOM   5423  N   HIS A 340      50.604 -21.970 -23.078  1.00  0.84           N  
ATOM   5424  CA  HIS A 340      50.919 -22.669 -21.841  1.00  0.84           C  
ATOM   5425  C   HIS A 340      52.419 -22.603 -21.609  1.00  0.84           C  
ATOM   5426  O   HIS A 340      53.209 -22.769 -22.544  1.00  0.84           O  
ATOM   5427  CB  HIS A 340      50.468 -24.138 -21.887  1.00  0.84           C  
ATOM   5428  CG  HIS A 340      50.257 -24.784 -20.525  1.00  0.84           C  
ATOM   5429  ND1 HIS A 340      51.279 -25.165 -19.681  1.00  0.84           N  
ATOM   5430  CD2 HIS A 340      49.102 -25.116 -19.890  1.00  0.84           C  
ATOM   5431  CE1 HIS A 340      50.757 -25.700 -18.576  1.00  0.84           C  
ATOM   5432  NE2 HIS A 340      49.445 -25.684 -18.684  1.00  0.84           N  
ATOM   5433  H   HIS A 340      50.128 -22.463 -23.822  1.00  0.84           H  
ATOM   5434  HA  HIS A 340      50.425 -22.183 -21.022  1.00  0.84           H  
ATOM   5435 1HB  HIS A 340      49.566 -24.238 -22.462  1.00  0.84           H  
ATOM   5436 2HB  HIS A 340      51.222 -24.716 -22.407  1.00  0.84           H  
ATOM   5437  HD2 HIS A 340      48.089 -24.962 -20.270  1.00  0.84           H  
ATOM   5438  HE1 HIS A 340      51.317 -26.091 -17.727  1.00  0.84           H  
ATOM   5439  HE2 HIS A 340      48.790 -26.040 -17.992  1.00  0.84           H  
ATOM   5440  N   GLU A 341      52.818 -22.348 -20.369  1.00  0.87           N  
ATOM   5441  CA  GLU A 341      54.233 -22.225 -20.051  1.00  0.87           C  
ATOM   5442  C   GLU A 341      54.840 -23.457 -19.360  1.00  0.87           C  
ATOM   5443  O   GLU A 341      55.996 -23.407 -18.947  1.00  0.87           O  
ATOM   5444  CB  GLU A 341      54.447 -21.009 -19.154  1.00  0.87           C  
ATOM   5445  CG  GLU A 341      53.984 -19.650 -19.749  1.00  0.87           C  
ATOM   5446  CD  GLU A 341      54.214 -18.461 -18.820  1.00  0.87           C  
ATOM   5447  OE1 GLU A 341      54.456 -18.677 -17.663  1.00  0.87           O  
ATOM   5448  OE2 GLU A 341      54.159 -17.343 -19.277  1.00  0.87           O  
ATOM   5449  H   GLU A 341      52.129 -22.222 -19.642  1.00  0.87           H  
ATOM   5450  HA  GLU A 341      54.773 -22.068 -20.981  1.00  0.87           H  
ATOM   5451 1HB  GLU A 341      53.951 -21.171 -18.245  1.00  0.87           H  
ATOM   5452 2HB  GLU A 341      55.509 -20.919 -18.924  1.00  0.87           H  
ATOM   5453 1HG  GLU A 341      54.444 -19.457 -20.695  1.00  0.87           H  
ATOM   5454 2HG  GLU A 341      52.917 -19.729 -19.942  1.00  0.87           H  
ATOM   5455  N   GLY A 342      54.075 -24.547 -19.202  1.00  0.87           N  
ATOM   5456  CA  GLY A 342      54.591 -25.716 -18.486  1.00  0.87           C  
ATOM   5457  C   GLY A 342      55.432 -26.635 -19.368  1.00  0.87           C  
ATOM   5458  O   GLY A 342      55.572 -26.391 -20.567  1.00  0.87           O  
ATOM   5459  H   GLY A 342      53.119 -24.579 -19.549  1.00  0.87           H  
ATOM   5460 1HA  GLY A 342      55.176 -25.372 -17.649  1.00  0.87           H  
ATOM   5461 2HA  GLY A 342      53.755 -26.276 -18.075  1.00  0.87           H  
ATOM   5462  N   PRO A 343      55.972 -27.726 -18.812  1.00  0.87           N  
ATOM   5463  CA  PRO A 343      56.821 -28.670 -19.504  1.00  0.87           C  
ATOM   5464  C   PRO A 343      56.098 -29.240 -20.711  1.00  0.87           C  
ATOM   5465  O   PRO A 343      54.912 -29.559 -20.640  1.00  0.87           O  
ATOM   5466  CB  PRO A 343      57.041 -29.750 -18.442  1.00  0.87           C  
ATOM   5467  CG  PRO A 343      56.852 -29.030 -17.121  1.00  0.87           C  
ATOM   5468  CD  PRO A 343      55.729 -28.055 -17.393  1.00  0.87           C  
ATOM   5469  HA  PRO A 343      57.763 -28.182 -19.790  1.00  0.87           H  
ATOM   5470 1HB  PRO A 343      56.331 -30.576 -18.587  1.00  0.87           H  
ATOM   5471 2HB  PRO A 343      58.051 -30.171 -18.552  1.00  0.87           H  
ATOM   5472 1HG  PRO A 343      56.614 -29.744 -16.318  1.00  0.87           H  
ATOM   5473 2HG  PRO A 343      57.791 -28.524 -16.831  1.00  0.87           H  
ATOM   5474 1HD  PRO A 343      54.753 -28.546 -17.277  1.00  0.87           H  
ATOM   5475 2HD  PRO A 343      55.836 -27.203 -16.732  1.00  0.87           H  
ATOM   5476  N   GLY A 344      56.815 -29.368 -21.819  1.00  0.84           N  
ATOM   5477  CA  GLY A 344      56.266 -29.923 -23.054  1.00  0.84           C  
ATOM   5478  C   GLY A 344      55.524 -28.884 -23.898  1.00  0.84           C  
ATOM   5479  O   GLY A 344      55.129 -29.164 -25.032  1.00  0.84           O  
ATOM   5480  H   GLY A 344      57.785 -29.078 -21.816  1.00  0.84           H  
ATOM   5481 1HA  GLY A 344      57.073 -30.357 -23.647  1.00  0.84           H  
ATOM   5482 2HA  GLY A 344      55.584 -30.737 -22.807  1.00  0.84           H  
ATOM   5483  N   SER A 345      55.326 -27.676 -23.368  1.00  0.81           N  
ATOM   5484  CA  SER A 345      54.584 -26.692 -24.133  1.00  0.81           C  
ATOM   5485  C   SER A 345      55.453 -26.064 -25.185  1.00  0.81           C  
ATOM   5486  O   SER A 345      56.680 -26.200 -25.176  1.00  0.81           O  
ATOM   5487  CB  SER A 345      54.045 -25.566 -23.282  1.00  0.81           C  
ATOM   5488  OG  SER A 345      55.062 -24.649 -22.870  1.00  0.81           O  
ATOM   5489  H   SER A 345      55.634 -27.444 -22.422  1.00  0.81           H  
ATOM   5490  HA  SER A 345      53.743 -27.191 -24.619  1.00  0.81           H  
ATOM   5491 1HB  SER A 345      53.287 -25.029 -23.851  1.00  0.81           H  
ATOM   5492 2HB  SER A 345      53.554 -25.976 -22.401  1.00  0.81           H  
ATOM   5493  HG  SER A 345      54.556 -23.855 -22.578  1.00  0.81           H  
ATOM   5494  N   LEU A 346      54.817 -25.295 -26.048  1.00  0.78           N  
ATOM   5495  CA  LEU A 346      55.521 -24.532 -27.051  1.00  0.78           C  
ATOM   5496  C   LEU A 346      56.599 -23.667 -26.423  1.00  0.78           C  
ATOM   5497  O   LEU A 346      57.744 -23.653 -26.878  1.00  0.78           O  
ATOM   5498  CB  LEU A 346      54.516 -23.664 -27.796  1.00  0.78           C  
ATOM   5499  CG  LEU A 346      55.084 -22.728 -28.786  1.00  0.78           C  
ATOM   5500  CD1 LEU A 346      55.862 -23.516 -29.801  1.00  0.78           C  
ATOM   5501  CD2 LEU A 346      53.928 -21.945 -29.432  1.00  0.78           C  
ATOM   5502  H   LEU A 346      53.808 -25.243 -26.006  1.00  0.78           H  
ATOM   5503  HA  LEU A 346      55.990 -25.223 -27.748  1.00  0.78           H  
ATOM   5504 1HB  LEU A 346      53.825 -24.303 -28.317  1.00  0.78           H  
ATOM   5505 2HB  LEU A 346      53.948 -23.073 -27.069  1.00  0.78           H  
ATOM   5506  HG  LEU A 346      55.754 -22.041 -28.298  1.00  0.78           H  
ATOM   5507 1HD1 LEU A 346      56.293 -22.852 -30.536  1.00  0.78           H  
ATOM   5508 2HD1 LEU A 346      56.651 -24.037 -29.287  1.00  0.78           H  
ATOM   5509 3HD1 LEU A 346      55.220 -24.226 -30.291  1.00  0.78           H  
ATOM   5510 1HD2 LEU A 346      54.329 -21.247 -30.160  1.00  0.78           H  
ATOM   5511 2HD2 LEU A 346      53.246 -22.641 -29.926  1.00  0.78           H  
ATOM   5512 3HD2 LEU A 346      53.384 -21.394 -28.658  1.00  0.78           H  
ATOM   5513  N   LEU A 347      56.241 -22.950 -25.369  1.00  0.76           N  
ATOM   5514  CA  LEU A 347      57.204 -22.090 -24.725  1.00  0.76           C  
ATOM   5515  C   LEU A 347      58.347 -22.842 -24.081  1.00  0.76           C  
ATOM   5516  O   LEU A 347      59.494 -22.417 -24.205  1.00  0.76           O  
ATOM   5517  CB  LEU A 347      56.575 -21.211 -23.672  1.00  0.76           C  
ATOM   5518  CG  LEU A 347      57.611 -20.318 -22.977  1.00  0.76           C  
ATOM   5519  CD1 LEU A 347      58.347 -19.464 -23.994  1.00  0.76           C  
ATOM   5520  CD2 LEU A 347      56.927 -19.454 -21.978  1.00  0.76           C  
ATOM   5521  H   LEU A 347      55.294 -23.006 -25.019  1.00  0.76           H  
ATOM   5522  HA  LEU A 347      57.622 -21.436 -25.490  1.00  0.76           H  
ATOM   5523 1HB  LEU A 347      55.796 -20.614 -24.109  1.00  0.76           H  
ATOM   5524 2HB  LEU A 347      56.127 -21.852 -22.915  1.00  0.76           H  
ATOM   5525  HG  LEU A 347      58.332 -20.946 -22.481  1.00  0.76           H  
ATOM   5526 1HD1 LEU A 347      59.077 -18.840 -23.488  1.00  0.76           H  
ATOM   5527 2HD1 LEU A 347      58.851 -20.099 -24.720  1.00  0.76           H  
ATOM   5528 3HD1 LEU A 347      57.695 -18.862 -24.474  1.00  0.76           H  
ATOM   5529 1HD2 LEU A 347      57.650 -18.820 -21.466  1.00  0.76           H  
ATOM   5530 2HD2 LEU A 347      56.181 -18.830 -22.469  1.00  0.76           H  
ATOM   5531 3HD2 LEU A 347      56.450 -20.100 -21.263  1.00  0.76           H  
ATOM   5532  N   SER A 348      58.063 -23.939 -23.373  1.00  0.76           N  
ATOM   5533  CA  SER A 348      59.156 -24.626 -22.691  1.00  0.76           C  
ATOM   5534  C   SER A 348      60.211 -25.028 -23.724  1.00  0.76           C  
ATOM   5535  O   SER A 348      61.416 -24.833 -23.506  1.00  0.76           O  
ATOM   5536  CB  SER A 348      58.655 -25.834 -21.910  1.00  0.76           C  
ATOM   5537  OG  SER A 348      59.718 -26.497 -21.238  1.00  0.76           O  
ATOM   5538  H   SER A 348      57.099 -24.281 -23.302  1.00  0.76           H  
ATOM   5539  HA  SER A 348      59.612 -23.934 -21.982  1.00  0.76           H  
ATOM   5540 1HB  SER A 348      57.907 -25.514 -21.183  1.00  0.76           H  
ATOM   5541 2HB  SER A 348      58.163 -26.524 -22.599  1.00  0.76           H  
ATOM   5542  HG  SER A 348      59.855 -26.027 -20.374  1.00  0.76           H  
ATOM   5543  N   GLU A 349      59.773 -25.561 -24.869  1.00  0.76           N  
ATOM   5544  CA  GLU A 349      60.739 -25.938 -25.893  1.00  0.76           C  
ATOM   5545  C   GLU A 349      61.470 -24.732 -26.496  1.00  0.76           C  
ATOM   5546  O   GLU A 349      62.685 -24.768 -26.706  1.00  0.76           O  
ATOM   5547  CB  GLU A 349      60.042 -26.738 -26.985  1.00  0.76           C  
ATOM   5548  CG  GLU A 349      59.653 -28.130 -26.557  1.00  0.76           C  
ATOM   5549  CD  GLU A 349      60.869 -28.948 -26.236  1.00  0.76           C  
ATOM   5550  OE1 GLU A 349      61.760 -28.997 -27.059  1.00  0.76           O  
ATOM   5551  OE2 GLU A 349      60.919 -29.533 -25.180  1.00  0.76           O  
ATOM   5552  H   GLU A 349      58.769 -25.706 -25.019  1.00  0.76           H  
ATOM   5553  HA  GLU A 349      61.482 -26.584 -25.428  1.00  0.76           H  
ATOM   5554 1HB  GLU A 349      59.129 -26.214 -27.272  1.00  0.76           H  
ATOM   5555 2HB  GLU A 349      60.681 -26.805 -27.863  1.00  0.76           H  
ATOM   5556 1HG  GLU A 349      59.010 -28.071 -25.677  1.00  0.76           H  
ATOM   5557 2HG  GLU A 349      59.090 -28.617 -27.354  1.00  0.76           H  
ATOM   5558  N   LEU A 350      60.768 -23.628 -26.712  1.00  0.76           N  
ATOM   5559  CA  LEU A 350      61.424 -22.460 -27.282  1.00  0.76           C  
ATOM   5560  C   LEU A 350      62.429 -21.826 -26.307  1.00  0.76           C  
ATOM   5561  O   LEU A 350      63.440 -21.231 -26.725  1.00  0.76           O  
ATOM   5562  CB  LEU A 350      60.375 -21.479 -27.748  1.00  0.76           C  
ATOM   5563  CG  LEU A 350      59.549 -21.931 -28.956  1.00  0.76           C  
ATOM   5564  CD1 LEU A 350      58.422 -20.947 -29.188  1.00  0.76           C  
ATOM   5565  CD2 LEU A 350      60.467 -22.021 -30.172  1.00  0.76           C  
ATOM   5566  H   LEU A 350      59.761 -23.608 -26.532  1.00  0.76           H  
ATOM   5567  HA  LEU A 350      61.979 -22.783 -28.160  1.00  0.76           H  
ATOM   5568 1HB  LEU A 350      59.702 -21.250 -26.923  1.00  0.76           H  
ATOM   5569 2HB  LEU A 350      60.883 -20.606 -28.038  1.00  0.76           H  
ATOM   5570  HG  LEU A 350      59.112 -22.906 -28.764  1.00  0.76           H  
ATOM   5571 1HD1 LEU A 350      57.833 -21.259 -30.037  1.00  0.76           H  
ATOM   5572 2HD1 LEU A 350      57.808 -20.921 -28.298  1.00  0.76           H  
ATOM   5573 3HD1 LEU A 350      58.806 -19.981 -29.383  1.00  0.76           H  
ATOM   5574 1HD2 LEU A 350      59.891 -22.333 -31.031  1.00  0.76           H  
ATOM   5575 2HD2 LEU A 350      60.905 -21.048 -30.364  1.00  0.76           H  
ATOM   5576 3HD2 LEU A 350      61.260 -22.742 -29.983  1.00  0.76           H  
ATOM   5577  N   LYS A 351      62.170 -21.979 -25.003  1.00  0.76           N  
ATOM   5578  CA  LYS A 351      63.097 -21.494 -23.989  1.00  0.76           C  
ATOM   5579  C   LYS A 351      64.289 -22.430 -23.885  1.00  0.76           C  
ATOM   5580  O   LYS A 351      65.432 -21.983 -23.799  1.00  0.76           O  
ATOM   5581  CB  LYS A 351      62.417 -21.395 -22.626  1.00  0.76           C  
ATOM   5582  CG  LYS A 351      61.445 -20.315 -22.550  1.00  0.76           C  
ATOM   5583  CD  LYS A 351      60.719 -20.266 -21.264  1.00  0.76           C  
ATOM   5584  CE  LYS A 351      61.648 -19.935 -20.185  1.00  0.76           C  
ATOM   5585  NZ  LYS A 351      62.317 -18.652 -20.433  1.00  0.76           N  
ATOM   5586  H   LYS A 351      61.300 -22.422 -24.711  1.00  0.76           H  
ATOM   5587  HA  LYS A 351      63.454 -20.508 -24.281  1.00  0.76           H  
ATOM   5588 1HB  LYS A 351      61.899 -22.332 -22.409  1.00  0.76           H  
ATOM   5589 2HB  LYS A 351      63.165 -21.235 -21.850  1.00  0.76           H  
ATOM   5590 1HG  LYS A 351      61.955 -19.376 -22.632  1.00  0.76           H  
ATOM   5591 2HG  LYS A 351      60.784 -20.413 -23.373  1.00  0.76           H  
ATOM   5592 1HD  LYS A 351      59.969 -19.487 -21.295  1.00  0.76           H  
ATOM   5593 2HD  LYS A 351      60.243 -21.225 -21.061  1.00  0.76           H  
ATOM   5594 1HE  LYS A 351      61.091 -19.856 -19.251  1.00  0.76           H  
ATOM   5595 2HE  LYS A 351      62.400 -20.713 -20.085  1.00  0.76           H  
ATOM   5596 1HZ  LYS A 351      62.927 -18.493 -19.618  1.00  0.76           H  
ATOM   5597 2HZ  LYS A 351      62.863 -18.697 -21.269  1.00  0.76           H  
ATOM   5598 3HZ  LYS A 351      61.643 -17.862 -20.518  1.00  0.76           H  
ATOM   5599  N   SER A 352      64.042 -23.734 -24.006  1.00  0.76           N  
ATOM   5600  CA  SER A 352      65.090 -24.746 -23.921  1.00  0.76           C  
ATOM   5601  C   SER A 352      66.128 -24.549 -25.028  1.00  0.76           C  
ATOM   5602  O   SER A 352      67.323 -24.765 -24.823  1.00  0.76           O  
ATOM   5603  CB  SER A 352      64.479 -26.129 -23.997  1.00  0.76           C  
ATOM   5604  OG  SER A 352      63.655 -26.372 -22.879  1.00  0.76           O  
ATOM   5605  H   SER A 352      63.077 -24.053 -24.088  1.00  0.76           H  
ATOM   5606  HA  SER A 352      65.591 -24.642 -22.958  1.00  0.76           H  
ATOM   5607 1HB  SER A 352      63.896 -26.225 -24.910  1.00  0.76           H  
ATOM   5608 2HB  SER A 352      65.271 -26.871 -24.036  1.00  0.76           H  
ATOM   5609  HG  SER A 352      62.863 -25.790 -22.996  1.00  0.76           H  
ATOM   5610  N   LYS A 353      65.660 -24.084 -26.189  1.00  0.76           N  
ATOM   5611  CA  LYS A 353      66.497 -23.810 -27.358  1.00  0.76           C  
ATOM   5612  C   LYS A 353      67.222 -22.461 -27.252  1.00  0.76           C  
ATOM   5613  O   LYS A 353      68.068 -22.140 -28.088  1.00  0.76           O  
ATOM   5614  CB  LYS A 353      65.621 -23.830 -28.614  1.00  0.76           C  
ATOM   5615  CG  LYS A 353      65.036 -25.197 -28.909  1.00  0.76           C  
ATOM   5616  CD  LYS A 353      64.037 -25.170 -30.045  1.00  0.76           C  
ATOM   5617  CE  LYS A 353      63.365 -26.533 -30.175  1.00  0.76           C  
ATOM   5618  NZ  LYS A 353      64.311 -27.576 -30.657  1.00  0.76           N  
ATOM   5619  H   LYS A 353      64.649 -23.976 -26.280  1.00  0.76           H  
ATOM   5620  HA  LYS A 353      67.250 -24.594 -27.433  1.00  0.76           H  
ATOM   5621 1HB  LYS A 353      64.791 -23.127 -28.490  1.00  0.76           H  
ATOM   5622 2HB  LYS A 353      66.202 -23.505 -29.478  1.00  0.76           H  
ATOM   5623 1HG  LYS A 353      65.849 -25.865 -29.188  1.00  0.76           H  
ATOM   5624 2HG  LYS A 353      64.565 -25.600 -28.020  1.00  0.76           H  
ATOM   5625 1HD  LYS A 353      63.276 -24.415 -29.845  1.00  0.76           H  
ATOM   5626 2HD  LYS A 353      64.536 -24.920 -30.982  1.00  0.76           H  
ATOM   5627 1HE  LYS A 353      62.984 -26.830 -29.193  1.00  0.76           H  
ATOM   5628 2HE  LYS A 353      62.532 -26.463 -30.854  1.00  0.76           H  
ATOM   5629 1HZ  LYS A 353      63.828 -28.460 -30.718  1.00  0.76           H  
ATOM   5630 2HZ  LYS A 353      64.666 -27.318 -31.571  1.00  0.76           H  
ATOM   5631 3HZ  LYS A 353      65.076 -27.651 -30.005  1.00  0.76           H  
ATOM   5632  N   GLY A 354      66.865 -21.656 -26.242  1.00  0.75           N  
ATOM   5633  CA  GLY A 354      67.447 -20.341 -26.023  1.00  0.75           C  
ATOM   5634  C   GLY A 354      66.938 -19.269 -26.980  1.00  0.75           C  
ATOM   5635  O   GLY A 354      67.620 -18.261 -27.192  1.00  0.75           O  
ATOM   5636  H   GLY A 354      66.191 -21.971 -25.553  1.00  0.75           H  
ATOM   5637 1HA  GLY A 354      67.217 -20.042 -25.001  1.00  0.75           H  
ATOM   5638 2HA  GLY A 354      68.532 -20.412 -26.096  1.00  0.75           H  
ATOM   5639  N   TRP A 355      65.771 -19.492 -27.597  1.00  0.76           N  
ATOM   5640  CA  TRP A 355      65.260 -18.538 -28.575  1.00  0.76           C  
ATOM   5641  C   TRP A 355      64.216 -17.604 -28.000  1.00  0.76           C  
ATOM   5642  O   TRP A 355      64.097 -16.443 -28.401  1.00  0.76           O  
ATOM   5643  CB  TRP A 355      64.649 -19.297 -29.744  1.00  0.76           C  
ATOM   5644  CG  TRP A 355      65.663 -20.053 -30.537  1.00  0.76           C  
ATOM   5645  CD1 TRP A 355      67.017 -19.939 -30.447  1.00  0.76           C  
ATOM   5646  CD2 TRP A 355      65.418 -21.026 -31.566  1.00  0.76           C  
ATOM   5647  NE1 TRP A 355      67.621 -20.790 -31.327  1.00  0.76           N  
ATOM   5648  CE2 TRP A 355      66.666 -21.457 -32.022  1.00  0.76           C  
ATOM   5649  CE3 TRP A 355      64.267 -21.558 -32.134  1.00  0.76           C  
ATOM   5650  CZ2 TRP A 355      66.793 -22.399 -33.015  1.00  0.76           C  
ATOM   5651  CZ3 TRP A 355      64.403 -22.487 -33.139  1.00  0.76           C  
ATOM   5652  CH2 TRP A 355      65.630 -22.900 -33.567  1.00  0.76           C  
ATOM   5653  H   TRP A 355      65.215 -20.314 -27.367  1.00  0.76           H  
ATOM   5654  HA  TRP A 355      66.093 -17.942 -28.941  1.00  0.76           H  
ATOM   5655 1HB  TRP A 355      63.910 -20.009 -29.364  1.00  0.76           H  
ATOM   5656 2HB  TRP A 355      64.138 -18.623 -30.379  1.00  0.76           H  
ATOM   5657  HD1 TRP A 355      67.549 -19.278 -29.768  1.00  0.76           H  
ATOM   5658  HE1 TRP A 355      68.621 -20.901 -31.443  1.00  0.76           H  
ATOM   5659  HE3 TRP A 355      63.288 -21.247 -31.801  1.00  0.76           H  
ATOM   5660  HZ2 TRP A 355      67.767 -22.734 -33.373  1.00  0.76           H  
ATOM   5661  HZ3 TRP A 355      63.514 -22.886 -33.594  1.00  0.76           H  
ATOM   5662  HH2 TRP A 355      65.693 -23.640 -34.368  1.00  0.76           H  
ATOM   5663  N   VAL A 356      63.454 -18.103 -27.051  1.00  0.76           N  
ATOM   5664  CA  VAL A 356      62.378 -17.313 -26.480  1.00  0.76           C  
ATOM   5665  C   VAL A 356      62.535 -17.126 -24.999  1.00  0.76           C  
ATOM   5666  O   VAL A 356      62.928 -18.044 -24.285  1.00  0.76           O  
ATOM   5667  CB  VAL A 356      61.026 -17.945 -26.797  1.00  0.76           C  
ATOM   5668  CG1 VAL A 356      59.914 -17.195 -26.148  1.00  0.76           C  
ATOM   5669  CG2 VAL A 356      60.862 -17.957 -28.288  1.00  0.76           C  
ATOM   5670  H   VAL A 356      63.584 -19.070 -26.758  1.00  0.76           H  
ATOM   5671  HA  VAL A 356      62.387 -16.324 -26.938  1.00  0.76           H  
ATOM   5672  HB  VAL A 356      60.994 -18.956 -26.404  1.00  0.76           H  
ATOM   5673 1HG1 VAL A 356      58.975 -17.668 -26.392  1.00  0.76           H  
ATOM   5674 2HG1 VAL A 356      60.050 -17.221 -25.087  1.00  0.76           H  
ATOM   5675 3HG1 VAL A 356      59.906 -16.162 -26.489  1.00  0.76           H  
ATOM   5676 1HG2 VAL A 356      59.922 -18.380 -28.529  1.00  0.76           H  
ATOM   5677 2HG2 VAL A 356      60.897 -16.973 -28.634  1.00  0.76           H  
ATOM   5678 3HG2 VAL A 356      61.656 -18.530 -28.761  1.00  0.76           H  
ATOM   5679  N   ASN A 357      62.316 -15.905 -24.549  1.00  0.77           N  
ATOM   5680  CA  ASN A 357      62.334 -15.615 -23.131  1.00  0.77           C  
ATOM   5681  C   ASN A 357      60.902 -15.834 -22.576  1.00  0.77           C  
ATOM   5682  O   ASN A 357      60.706 -16.559 -21.587  1.00  0.77           O  
ATOM   5683  CB  ASN A 357      62.872 -14.209 -22.893  1.00  0.77           C  
ATOM   5684  CG  ASN A 357      63.098 -13.902 -21.465  1.00  0.77           C  
ATOM   5685  OD1 ASN A 357      63.885 -14.587 -20.814  1.00  0.77           O  
ATOM   5686  ND2 ASN A 357      62.436 -12.887 -20.963  1.00  0.77           N  
ATOM   5687  H   ASN A 357      62.051 -15.174 -25.206  1.00  0.77           H  
ATOM   5688  HA  ASN A 357      62.995 -16.322 -22.631  1.00  0.77           H  
ATOM   5689 1HB  ASN A 357      63.813 -14.084 -23.434  1.00  0.77           H  
ATOM   5690 2HB  ASN A 357      62.165 -13.482 -23.303  1.00  0.77           H  
ATOM   5691 1HD2 ASN A 357      62.538 -12.633 -20.002  1.00  0.77           H  
ATOM   5692 2HD2 ASN A 357      61.807 -12.370 -21.545  1.00  0.77           H  
ATOM   5693  N   THR A 358      59.911 -15.222 -23.259  1.00  0.78           N  
ATOM   5694  CA  THR A 358      58.485 -15.272 -22.868  1.00  0.78           C  
ATOM   5695  C   THR A 358      57.514 -15.522 -24.044  1.00  0.78           C  
ATOM   5696  O   THR A 358      57.700 -14.990 -25.131  1.00  0.78           O  
ATOM   5697  CB  THR A 358      58.079 -13.969 -22.137  1.00  0.78           C  
ATOM   5698  OG1 THR A 358      58.887 -13.812 -20.971  1.00  0.78           O  
ATOM   5699  CG2 THR A 358      56.602 -13.983 -21.735  1.00  0.78           C  
ATOM   5700  H   THR A 358      60.180 -14.687 -24.087  1.00  0.78           H  
ATOM   5701  HA  THR A 358      58.358 -16.099 -22.167  1.00  0.78           H  
ATOM   5702  HB  THR A 358      58.246 -13.121 -22.791  1.00  0.78           H  
ATOM   5703  HG1 THR A 358      58.629 -13.006 -20.515  1.00  0.78           H  
ATOM   5704 1HG2 THR A 358      56.363 -13.053 -21.220  1.00  0.78           H  
ATOM   5705 2HG2 THR A 358      55.974 -14.066 -22.616  1.00  0.78           H  
ATOM   5706 3HG2 THR A 358      56.409 -14.824 -21.070  1.00  0.78           H  
ATOM   5707  N   LEU A 359      56.465 -16.326 -23.841  1.00  0.79           N  
ATOM   5708  CA  LEU A 359      55.443 -16.498 -24.892  1.00  0.79           C  
ATOM   5709  C   LEU A 359      54.032 -16.461 -24.317  1.00  0.79           C  
ATOM   5710  O   LEU A 359      53.732 -17.144 -23.339  1.00  0.79           O  
ATOM   5711  CB  LEU A 359      55.656 -17.813 -25.636  1.00  0.79           C  
ATOM   5712  CG  LEU A 359      54.800 -18.148 -26.818  1.00  0.79           C  
ATOM   5713  CD1 LEU A 359      55.635 -19.027 -27.748  1.00  0.79           C  
ATOM   5714  CD2 LEU A 359      53.565 -18.901 -26.381  1.00  0.79           C  
ATOM   5715  H   LEU A 359      56.349 -16.782 -22.947  1.00  0.79           H  
ATOM   5716  HA  LEU A 359      55.536 -15.684 -25.601  1.00  0.79           H  
ATOM   5717 1HB  LEU A 359      56.664 -17.815 -26.014  1.00  0.79           H  
ATOM   5718 2HB  LEU A 359      55.522 -18.605 -24.933  1.00  0.79           H  
ATOM   5719  HG  LEU A 359      54.507 -17.237 -27.327  1.00  0.79           H  
ATOM   5720 1HD1 LEU A 359      55.050 -19.287 -28.628  1.00  0.79           H  
ATOM   5721 2HD1 LEU A 359      56.534 -18.497 -28.056  1.00  0.79           H  
ATOM   5722 3HD1 LEU A 359      55.916 -19.930 -27.215  1.00  0.79           H  
ATOM   5723 1HD2 LEU A 359      52.958 -19.152 -27.251  1.00  0.79           H  
ATOM   5724 2HD2 LEU A 359      53.851 -19.821 -25.866  1.00  0.79           H  
ATOM   5725 3HD2 LEU A 359      52.993 -18.275 -25.711  1.00  0.79           H  
ATOM   5726  N   VAL A 360      53.176 -15.647 -24.937  1.00  0.80           N  
ATOM   5727  CA  VAL A 360      51.784 -15.495 -24.525  1.00  0.80           C  
ATOM   5728  C   VAL A 360      50.792 -15.720 -25.675  1.00  0.80           C  
ATOM   5729  O   VAL A 360      50.942 -15.158 -26.760  1.00  0.80           O  
ATOM   5730  CB  VAL A 360      51.577 -14.084 -23.932  1.00  0.80           C  
ATOM   5731  CG1 VAL A 360      50.132 -13.885 -23.535  1.00  0.80           C  
ATOM   5732  CG2 VAL A 360      52.496 -13.898 -22.718  1.00  0.80           C  
ATOM   5733  H   VAL A 360      53.521 -15.109 -25.730  1.00  0.80           H  
ATOM   5734  HA  VAL A 360      51.578 -16.231 -23.746  1.00  0.80           H  
ATOM   5735  HB  VAL A 360      51.813 -13.338 -24.687  1.00  0.80           H  
ATOM   5736 1HG1 VAL A 360      50.002 -12.884 -23.129  1.00  0.80           H  
ATOM   5737 2HG1 VAL A 360      49.494 -14.002 -24.408  1.00  0.80           H  
ATOM   5738 3HG1 VAL A 360      49.855 -14.620 -22.782  1.00  0.80           H  
ATOM   5739 1HG2 VAL A 360      52.353 -12.901 -22.304  1.00  0.80           H  
ATOM   5740 2HG2 VAL A 360      52.253 -14.645 -21.959  1.00  0.80           H  
ATOM   5741 3HG2 VAL A 360      53.531 -14.012 -23.017  1.00  0.80           H  
ATOM   5742  N   GLY A 361      49.787 -16.564 -25.449  1.00  0.80           N  
ATOM   5743  CA  GLY A 361      48.761 -16.820 -26.468  1.00  0.80           C  
ATOM   5744  C   GLY A 361      47.460 -16.091 -26.115  1.00  0.80           C  
ATOM   5745  O   GLY A 361      47.431 -15.285 -25.183  1.00  0.80           O  
ATOM   5746  H   GLY A 361      49.714 -17.010 -24.545  1.00  0.80           H  
ATOM   5747 1HA  GLY A 361      49.111 -16.493 -27.448  1.00  0.80           H  
ATOM   5748 2HA  GLY A 361      48.574 -17.892 -26.539  1.00  0.80           H  
ATOM   5749  N   GLY A 362      46.380 -16.416 -26.826  1.00  0.80           N  
ATOM   5750  CA  GLY A 362      45.070 -15.804 -26.584  1.00  0.80           C  
ATOM   5751  C   GLY A 362      44.453 -15.153 -27.824  1.00  0.80           C  
ATOM   5752  O   GLY A 362      45.125 -14.946 -28.837  1.00  0.80           O  
ATOM   5753  H   GLY A 362      46.485 -17.077 -27.580  1.00  0.80           H  
ATOM   5754 1HA  GLY A 362      44.387 -16.563 -26.205  1.00  0.80           H  
ATOM   5755 2HA  GLY A 362      45.163 -15.054 -25.799  1.00  0.80           H  
ATOM   5756  N   GLN A 363      43.154 -14.862 -27.730  1.00  0.81           N  
ATOM   5757  CA  GLN A 363      42.405 -14.230 -28.815  1.00  0.81           C  
ATOM   5758  C   GLN A 363      42.275 -12.736 -28.546  1.00  0.81           C  
ATOM   5759  O   GLN A 363      42.233 -12.308 -27.390  1.00  0.81           O  
ATOM   5760  CB  GLN A 363      40.969 -14.764 -28.918  1.00  0.81           C  
ATOM   5761  CG  GLN A 363      40.711 -16.250 -29.163  1.00  0.81           C  
ATOM   5762  CD  GLN A 363      41.011 -16.826 -30.571  1.00  0.81           C  
ATOM   5763  OE1 GLN A 363      40.643 -16.250 -31.599  1.00  0.81           O  
ATOM   5764  NE2 GLN A 363      41.607 -18.014 -30.596  1.00  0.81           N  
ATOM   5765  H   GLN A 363      42.671 -15.071 -26.868  1.00  0.81           H  
ATOM   5766  HA  GLN A 363      42.934 -14.372 -29.751  1.00  0.81           H  
ATOM   5767 1HB  GLN A 363      40.429 -14.491 -28.012  1.00  0.81           H  
ATOM   5768 2HB  GLN A 363      40.485 -14.235 -29.736  1.00  0.81           H  
ATOM   5769 1HG  GLN A 363      41.298 -16.819 -28.441  1.00  0.81           H  
ATOM   5770 2HG  GLN A 363      39.661 -16.393 -28.975  1.00  0.81           H  
ATOM   5771 1HE2 GLN A 363      41.785 -18.484 -31.462  1.00  0.81           H  
ATOM   5772 2HE2 GLN A 363      41.875 -18.462 -29.734  1.00  0.81           H  
ATOM   5773  N   LYS A 364      42.149 -11.962 -29.611  1.00  0.81           N  
ATOM   5774  CA  LYS A 364      41.855 -10.544 -29.535  1.00  0.81           C  
ATOM   5775  C   LYS A 364      40.479 -10.302 -30.126  1.00  0.81           C  
ATOM   5776  O   LYS A 364      40.061 -10.990 -31.060  1.00  0.81           O  
ATOM   5777  CB  LYS A 364      42.926  -9.730 -30.234  1.00  0.81           C  
ATOM   5778  CG  LYS A 364      44.314  -9.900 -29.638  1.00  0.81           C  
ATOM   5779  CD  LYS A 364      44.367  -9.347 -28.214  1.00  0.81           C  
ATOM   5780  CE  LYS A 364      45.768  -9.423 -27.613  1.00  0.81           C  
ATOM   5781  NZ  LYS A 364      45.794  -8.903 -26.210  1.00  0.81           N  
ATOM   5782  H   LYS A 364      42.249 -12.389 -30.524  1.00  0.81           H  
ATOM   5783  HA  LYS A 364      41.823 -10.244 -28.487  1.00  0.81           H  
ATOM   5784 1HB  LYS A 364      42.963 -10.054 -31.257  1.00  0.81           H  
ATOM   5785 2HB  LYS A 364      42.665  -8.674 -30.226  1.00  0.81           H  
ATOM   5786 1HG  LYS A 364      44.556 -10.955 -29.618  1.00  0.81           H  
ATOM   5787 2HG  LYS A 364      45.049  -9.384 -30.245  1.00  0.81           H  
ATOM   5788 1HD  LYS A 364      44.038  -8.307 -28.214  1.00  0.81           H  
ATOM   5789 2HD  LYS A 364      43.686  -9.922 -27.581  1.00  0.81           H  
ATOM   5790 1HE  LYS A 364      46.097 -10.462 -27.606  1.00  0.81           H  
ATOM   5791 2HE  LYS A 364      46.456  -8.836 -28.223  1.00  0.81           H  
ATOM   5792 1HZ  LYS A 364      46.731  -8.970 -25.840  1.00  0.81           H  
ATOM   5793 2HZ  LYS A 364      45.498  -7.936 -26.203  1.00  0.81           H  
ATOM   5794 3HZ  LYS A 364      45.165  -9.452 -25.638  1.00  0.81           H  
ATOM   5795  N   GLU A 365      39.782  -9.309 -29.588  1.00  0.81           N  
ATOM   5796  CA  GLU A 365      38.414  -9.007 -29.997  1.00  0.81           C  
ATOM   5797  C   GLU A 365      38.191  -8.456 -31.404  1.00  0.81           C  
ATOM   5798  O   GLU A 365      37.085  -8.567 -31.917  1.00  0.81           O  
ATOM   5799  CB  GLU A 365      37.755  -8.147 -28.939  1.00  0.81           C  
ATOM   5800  CG  GLU A 365      37.533  -8.947 -27.655  1.00  0.81           C  
ATOM   5801  CD  GLU A 365      36.796  -8.230 -26.577  1.00  0.81           C  
ATOM   5802  OE1 GLU A 365      37.131  -7.112 -26.267  1.00  0.81           O  
ATOM   5803  OE2 GLU A 365      35.845  -8.807 -26.088  1.00  0.81           O  
ATOM   5804  H   GLU A 365      40.196  -8.770 -28.839  1.00  0.81           H  
ATOM   5805  HA  GLU A 365      37.872  -9.942 -29.965  1.00  0.81           H  
ATOM   5806 1HB  GLU A 365      38.380  -7.283 -28.716  1.00  0.81           H  
ATOM   5807 2HB  GLU A 365      36.790  -7.786 -29.300  1.00  0.81           H  
ATOM   5808 1HG  GLU A 365      36.998  -9.855 -27.904  1.00  0.81           H  
ATOM   5809 2HG  GLU A 365      38.508  -9.245 -27.269  1.00  0.81           H  
ATOM   5810  N   GLY A 366      39.181  -7.823 -32.025  1.00  0.80           N  
ATOM   5811  CA  GLY A 366      38.947  -7.365 -33.397  1.00  0.80           C  
ATOM   5812  C   GLY A 366      37.793  -6.358 -33.542  1.00  0.80           C  
ATOM   5813  O   GLY A 366      37.881  -5.207 -33.103  1.00  0.80           O  
ATOM   5814  H   GLY A 366      40.076  -7.711 -31.580  1.00  0.80           H  
ATOM   5815 1HA  GLY A 366      39.860  -6.926 -33.781  1.00  0.80           H  
ATOM   5816 2HA  GLY A 366      38.748  -8.229 -34.025  1.00  0.80           H  
ATOM   5817  N   ALA A 367      36.744  -6.808 -34.236  1.00  0.79           N  
ATOM   5818  CA  ALA A 367      35.523  -6.069 -34.562  1.00  0.79           C  
ATOM   5819  C   ALA A 367      34.341  -7.038 -34.554  1.00  0.79           C  
ATOM   5820  O   ALA A 367      34.512  -8.245 -34.661  1.00  0.79           O  
ATOM   5821  CB  ALA A 367      35.639  -5.413 -35.931  1.00  0.79           C  
ATOM   5822  H   ALA A 367      36.785  -7.780 -34.529  1.00  0.79           H  
ATOM   5823  HA  ALA A 367      35.352  -5.312 -33.798  1.00  0.79           H  
ATOM   5824 1HB  ALA A 367      34.718  -4.895 -36.149  1.00  0.79           H  
ATOM   5825 2HB  ALA A 367      36.472  -4.715 -35.939  1.00  0.79           H  
ATOM   5826 3HB  ALA A 367      35.800  -6.179 -36.685  1.00  0.79           H  
ATOM   5827  N   ARG A 368      33.125  -6.551 -34.419  1.00  0.77           N  
ATOM   5828  CA  ARG A 368      32.011  -7.493 -34.442  1.00  0.77           C  
ATOM   5829  C   ARG A 368      32.024  -8.178 -35.797  1.00  0.77           C  
ATOM   5830  O   ARG A 368      32.112  -7.507 -36.822  1.00  0.77           O  
ATOM   5831  CB  ARG A 368      30.687  -6.784 -34.199  1.00  0.77           C  
ATOM   5832  CG  ARG A 368      29.439  -7.676 -34.191  1.00  0.77           C  
ATOM   5833  CD  ARG A 368      29.327  -8.449 -32.938  1.00  0.77           C  
ATOM   5834  NE  ARG A 368      28.152  -9.300 -32.910  1.00  0.77           N  
ATOM   5835  CZ  ARG A 368      26.940  -8.918 -32.456  1.00  0.77           C  
ATOM   5836  NH1 ARG A 368      26.760  -7.699 -32.002  1.00  0.77           N  
ATOM   5837  NH2 ARG A 368      25.932  -9.771 -32.464  1.00  0.77           N  
ATOM   5838  H   ARG A 368      32.955  -5.551 -34.345  1.00  0.77           H  
ATOM   5839  HA  ARG A 368      32.157  -8.248 -33.665  1.00  0.77           H  
ATOM   5840 1HB  ARG A 368      30.721  -6.283 -33.236  1.00  0.77           H  
ATOM   5841 2HB  ARG A 368      30.544  -6.010 -34.950  1.00  0.77           H  
ATOM   5842 1HG  ARG A 368      28.549  -7.054 -34.303  1.00  0.77           H  
ATOM   5843 2HG  ARG A 368      29.489  -8.379 -35.007  1.00  0.77           H  
ATOM   5844 1HD  ARG A 368      30.211  -9.079 -32.812  1.00  0.77           H  
ATOM   5845 2HD  ARG A 368      29.250  -7.753 -32.114  1.00  0.77           H  
ATOM   5846  HE  ARG A 368      28.254 -10.247 -33.255  1.00  0.77           H  
ATOM   5847 1HH1 ARG A 368      27.528  -7.040 -31.999  1.00  0.77           H  
ATOM   5848 2HH1 ARG A 368      25.853  -7.414 -31.662  1.00  0.77           H  
ATOM   5849 1HH2 ARG A 368      26.067 -10.709 -32.815  1.00  0.77           H  
ATOM   5850 2HH2 ARG A 368      25.027  -9.485 -32.121  1.00  0.77           H  
ATOM   5851  N   GLY A 369      31.984  -9.508 -35.802  1.00  0.76           N  
ATOM   5852  CA  GLY A 369      32.054 -10.304 -37.030  1.00  0.76           C  
ATOM   5853  C   GLY A 369      33.477 -10.842 -37.298  1.00  0.76           C  
ATOM   5854  O   GLY A 369      33.641 -11.861 -37.983  1.00  0.76           O  
ATOM   5855  H   GLY A 369      31.910 -10.007 -34.907  1.00  0.76           H  
ATOM   5856 1HA  GLY A 369      31.357 -11.137 -36.955  1.00  0.76           H  
ATOM   5857 2HA  GLY A 369      31.729  -9.697 -37.874  1.00  0.76           H  
ATOM   5858  N   PHE A 370      34.484 -10.252 -36.633  1.00  0.74           N  
ATOM   5859  CA  PHE A 370      35.891 -10.631 -36.783  1.00  0.74           C  
ATOM   5860  C   PHE A 370      36.769 -10.583 -35.524  1.00  0.74           C  
ATOM   5861  O   PHE A 370      36.906  -9.549 -34.882  1.00  0.74           O  
ATOM   5862  CB  PHE A 370      36.562  -9.714 -37.794  1.00  0.74           C  
ATOM   5863  CG  PHE A 370      37.984 -10.000 -37.841  1.00  0.74           C  
ATOM   5864  CD1 PHE A 370      38.396 -11.168 -38.367  1.00  0.74           C  
ATOM   5865  CD2 PHE A 370      38.929  -9.108 -37.317  1.00  0.74           C  
ATOM   5866  CE1 PHE A 370      39.689 -11.489 -38.409  1.00  0.74           C  
ATOM   5867  CE2 PHE A 370      40.266  -9.425 -37.357  1.00  0.74           C  
ATOM   5868  CZ  PHE A 370      40.650 -10.627 -37.913  1.00  0.74           C  
ATOM   5869  H   PHE A 370      34.281  -9.469 -36.016  1.00  0.74           H  
ATOM   5870  HA  PHE A 370      35.920 -11.655 -37.161  1.00  0.74           H  
ATOM   5871 1HB  PHE A 370      36.133  -9.868 -38.793  1.00  0.74           H  
ATOM   5872 2HB  PHE A 370      36.416  -8.671 -37.517  1.00  0.74           H  
ATOM   5873  HD1 PHE A 370      37.652 -11.857 -38.745  1.00  0.74           H  
ATOM   5874  HD2 PHE A 370      38.597  -8.165 -36.879  1.00  0.74           H  
ATOM   5875  HE1 PHE A 370      39.942 -12.440 -38.823  1.00  0.74           H  
ATOM   5876  HE2 PHE A 370      41.008  -8.734 -36.957  1.00  0.74           H  
ATOM   5877  HZ  PHE A 370      41.699 -10.897 -37.953  1.00  0.74           H  
ATOM   5878  N   MET A 371      37.450 -11.687 -35.231  1.00  0.73           N  
ATOM   5879  CA  MET A 371      38.378 -11.797 -34.104  1.00  0.73           C  
ATOM   5880  C   MET A 371      39.681 -12.388 -34.578  1.00  0.73           C  
ATOM   5881  O   MET A 371      39.793 -12.799 -35.727  1.00  0.73           O  
ATOM   5882  CB  MET A 371      37.807 -12.641 -32.964  1.00  0.73           C  
ATOM   5883  CG  MET A 371      36.657 -12.009 -32.212  1.00  0.73           C  
ATOM   5884  SD  MET A 371      36.065 -13.021 -30.846  1.00  0.73           S  
ATOM   5885  CE  MET A 371      37.468 -13.049 -29.733  1.00  0.73           C  
ATOM   5886  H   MET A 371      37.340 -12.521 -35.809  1.00  0.73           H  
ATOM   5887  HA  MET A 371      38.591 -10.798 -33.720  1.00  0.73           H  
ATOM   5888 1HB  MET A 371      37.460 -13.595 -33.371  1.00  0.73           H  
ATOM   5889 2HB  MET A 371      38.595 -12.864 -32.244  1.00  0.73           H  
ATOM   5890 1HG  MET A 371      37.000 -11.077 -31.808  1.00  0.73           H  
ATOM   5891 2HG  MET A 371      35.829 -11.782 -32.870  1.00  0.73           H  
ATOM   5892 1HE  MET A 371      37.231 -13.656 -28.862  1.00  0.73           H  
ATOM   5893 2HE  MET A 371      38.326 -13.474 -30.252  1.00  0.73           H  
ATOM   5894 3HE  MET A 371      37.710 -12.050 -29.410  1.00  0.73           H  
ATOM   5895  N   PHE A 372      40.700 -12.396 -33.747  1.00  0.71           N  
ATOM   5896  CA  PHE A 372      41.901 -13.072 -34.217  1.00  0.71           C  
ATOM   5897  C   PHE A 372      42.708 -13.727 -33.138  1.00  0.71           C  
ATOM   5898  O   PHE A 372      42.681 -13.332 -31.974  1.00  0.71           O  
ATOM   5899  CB  PHE A 372      42.783 -12.127 -35.037  1.00  0.71           C  
ATOM   5900  CG  PHE A 372      43.294 -10.895 -34.367  1.00  0.71           C  
ATOM   5901  CD1 PHE A 372      44.513 -10.881 -33.713  1.00  0.71           C  
ATOM   5902  CD2 PHE A 372      42.566  -9.717 -34.445  1.00  0.71           C  
ATOM   5903  CE1 PHE A 372      45.002  -9.715 -33.169  1.00  0.71           C  
ATOM   5904  CE2 PHE A 372      43.042  -8.555 -33.895  1.00  0.71           C  
ATOM   5905  CZ  PHE A 372      44.270  -8.548 -33.261  1.00  0.71           C  
ATOM   5906  H   PHE A 372      40.612 -11.996 -32.811  1.00  0.71           H  
ATOM   5907  HA  PHE A 372      41.593 -13.866 -34.889  1.00  0.71           H  
ATOM   5908 1HB  PHE A 372      43.640 -12.688 -35.408  1.00  0.71           H  
ATOM   5909 2HB  PHE A 372      42.230 -11.814 -35.897  1.00  0.71           H  
ATOM   5910  HD1 PHE A 372      45.091 -11.803 -33.643  1.00  0.71           H  
ATOM   5911  HD2 PHE A 372      41.611  -9.721 -34.953  1.00  0.71           H  
ATOM   5912  HE1 PHE A 372      45.965  -9.709 -32.666  1.00  0.71           H  
ATOM   5913  HE2 PHE A 372      42.459  -7.640 -33.965  1.00  0.71           H  
ATOM   5914  HZ  PHE A 372      44.660  -7.626 -32.827  1.00  0.71           H  
ATOM   5915  N   PHE A 373      43.472 -14.728 -33.538  1.00  0.70           N  
ATOM   5916  CA  PHE A 373      44.343 -15.394 -32.603  1.00  0.70           C  
ATOM   5917  C   PHE A 373      45.725 -14.836 -32.752  1.00  0.70           C  
ATOM   5918  O   PHE A 373      46.223 -14.681 -33.872  1.00  0.70           O  
ATOM   5919  CB  PHE A 373      44.339 -16.890 -32.794  1.00  0.70           C  
ATOM   5920  CG  PHE A 373      45.212 -17.587 -31.819  1.00  0.70           C  
ATOM   5921  CD1 PHE A 373      44.859 -17.645 -30.496  1.00  0.70           C  
ATOM   5922  CD2 PHE A 373      46.367 -18.192 -32.206  1.00  0.70           C  
ATOM   5923  CE1 PHE A 373      45.629 -18.281 -29.591  1.00  0.70           C  
ATOM   5924  CE2 PHE A 373      47.136 -18.831 -31.309  1.00  0.70           C  
ATOM   5925  CZ  PHE A 373      46.773 -18.873 -29.987  1.00  0.70           C  
ATOM   5926  H   PHE A 373      43.457 -15.030 -34.514  1.00  0.70           H  
ATOM   5927  HA  PHE A 373      44.004 -15.192 -31.590  1.00  0.70           H  
ATOM   5928 1HB  PHE A 373      43.331 -17.273 -32.698  1.00  0.70           H  
ATOM   5929 2HB  PHE A 373      44.684 -17.122 -33.788  1.00  0.70           H  
ATOM   5930  HD1 PHE A 373      43.957 -17.157 -30.169  1.00  0.70           H  
ATOM   5931  HD2 PHE A 373      46.665 -18.155 -33.235  1.00  0.70           H  
ATOM   5932  HE1 PHE A 373      45.319 -18.304 -28.561  1.00  0.70           H  
ATOM   5933  HE2 PHE A 373      48.031 -19.304 -31.638  1.00  0.70           H  
ATOM   5934  HZ  PHE A 373      47.396 -19.378 -29.271  1.00  0.70           H  
ATOM   5935  N   ILE A 374      46.332 -14.479 -31.639  1.00  0.69           N  
ATOM   5936  CA  ILE A 374      47.653 -13.905 -31.715  1.00  0.69           C  
ATOM   5937  C   ILE A 374      48.590 -14.551 -30.721  1.00  0.69           C  
ATOM   5938  O   ILE A 374      48.218 -14.807 -29.578  1.00  0.69           O  
ATOM   5939  CB  ILE A 374      47.592 -12.398 -31.424  1.00  0.69           C  
ATOM   5940  CG1 ILE A 374      48.966 -11.752 -31.651  1.00  0.69           C  
ATOM   5941  CG2 ILE A 374      47.156 -12.202 -29.997  1.00  0.69           C  
ATOM   5942  CD1 ILE A 374      48.940 -10.240 -31.703  1.00  0.69           C  
ATOM   5943  H   ILE A 374      45.882 -14.618 -30.730  1.00  0.69           H  
ATOM   5944  HA  ILE A 374      48.044 -14.064 -32.711  1.00  0.69           H  
ATOM   5945  HB  ILE A 374      46.890 -11.924 -32.093  1.00  0.69           H  
ATOM   5946 1HG1 ILE A 374      49.623 -12.062 -30.860  1.00  0.69           H  
ATOM   5947 2HG1 ILE A 374      49.373 -12.108 -32.595  1.00  0.69           H  
ATOM   5948 1HG2 ILE A 374      47.109 -11.141 -29.785  1.00  0.69           H  
ATOM   5949 2HG2 ILE A 374      46.175 -12.656 -29.850  1.00  0.69           H  
ATOM   5950 3HG2 ILE A 374      47.880 -12.677 -29.328  1.00  0.69           H  
ATOM   5951 1HD1 ILE A 374      49.949  -9.865 -31.867  1.00  0.69           H  
ATOM   5952 2HD1 ILE A 374      48.301  -9.913 -32.523  1.00  0.69           H  
ATOM   5953 3HD1 ILE A 374      48.559  -9.847 -30.763  1.00  0.69           H  
ATOM   5954  N   ILE A 375      49.818 -14.787 -31.152  1.00  0.68           N  
ATOM   5955  CA  ILE A 375      50.810 -15.301 -30.224  1.00  0.68           C  
ATOM   5956  C   ILE A 375      51.915 -14.257 -30.144  1.00  0.68           C  
ATOM   5957  O   ILE A 375      52.438 -13.826 -31.178  1.00  0.68           O  
ATOM   5958  CB  ILE A 375      51.405 -16.651 -30.670  1.00  0.68           C  
ATOM   5959  CG1 ILE A 375      50.342 -17.690 -30.861  1.00  0.68           C  
ATOM   5960  CG2 ILE A 375      52.379 -17.143 -29.598  1.00  0.68           C  
ATOM   5961  CD1 ILE A 375      50.884 -18.901 -31.560  1.00  0.68           C  
ATOM   5962  H   ILE A 375      50.044 -14.575 -32.124  1.00  0.68           H  
ATOM   5963  HA  ILE A 375      50.370 -15.413 -29.236  1.00  0.68           H  
ATOM   5964  HB  ILE A 375      51.937 -16.549 -31.555  1.00  0.68           H  
ATOM   5965 1HG1 ILE A 375      49.932 -17.978 -29.891  1.00  0.68           H  
ATOM   5966 2HG1 ILE A 375      49.542 -17.270 -31.466  1.00  0.68           H  
ATOM   5967 1HG2 ILE A 375      52.814 -18.094 -29.900  1.00  0.68           H  
ATOM   5968 2HG2 ILE A 375      53.169 -16.413 -29.461  1.00  0.68           H  
ATOM   5969 3HG2 ILE A 375      51.843 -17.272 -28.656  1.00  0.68           H  
ATOM   5970 1HD1 ILE A 375      50.130 -19.645 -31.720  1.00  0.68           H  
ATOM   5971 2HD1 ILE A 375      51.271 -18.591 -32.519  1.00  0.68           H  
ATOM   5972 3HD1 ILE A 375      51.681 -19.330 -30.959  1.00  0.68           H  
ATOM   5973  N   ASN A 376      52.235 -13.821 -28.928  1.00  0.68           N  
ATOM   5974  CA  ASN A 376      53.269 -12.814 -28.696  1.00  0.68           C  
ATOM   5975  C   ASN A 376      54.507 -13.488 -28.116  1.00  0.68           C  
ATOM   5976  O   ASN A 376      54.419 -14.147 -27.076  1.00  0.68           O  
ATOM   5977  CB  ASN A 376      52.805 -11.751 -27.725  1.00  0.68           C  
ATOM   5978  CG  ASN A 376      51.580 -10.996 -28.140  1.00  0.68           C  
ATOM   5979  OD1 ASN A 376      51.147 -11.053 -29.275  1.00  0.68           O  
ATOM   5980  ND2 ASN A 376      51.014 -10.265 -27.216  1.00  0.68           N  
ATOM   5981  H   ASN A 376      51.751 -14.224 -28.127  1.00  0.68           H  
ATOM   5982  HA  ASN A 376      53.553 -12.355 -29.647  1.00  0.68           H  
ATOM   5983 1HB  ASN A 376      52.608 -12.219 -26.762  1.00  0.68           H  
ATOM   5984 2HB  ASN A 376      53.619 -11.035 -27.573  1.00  0.68           H  
ATOM   5985 1HD2 ASN A 376      50.199  -9.732 -27.432  1.00  0.68           H  
ATOM   5986 2HD2 ASN A 376      51.399 -10.242 -26.292  1.00  0.68           H  
ATOM   5987  N   VAL A 377      55.647 -13.375 -28.792  1.00  0.68           N  
ATOM   5988  CA  VAL A 377      56.846 -14.052 -28.325  1.00  0.68           C  
ATOM   5989  C   VAL A 377      58.010 -13.060 -28.091  1.00  0.68           C  
ATOM   5990  O   VAL A 377      58.435 -12.366 -29.017  1.00  0.68           O  
ATOM   5991  CB  VAL A 377      57.274 -15.058 -29.406  1.00  0.68           C  
ATOM   5992  CG1 VAL A 377      58.404 -15.788 -28.960  1.00  0.68           C  
ATOM   5993  CG2 VAL A 377      56.132 -15.937 -29.804  1.00  0.68           C  
ATOM   5994  H   VAL A 377      55.680 -12.845 -29.655  1.00  0.68           H  
ATOM   5995  HA  VAL A 377      56.629 -14.570 -27.395  1.00  0.68           H  
ATOM   5996  HB  VAL A 377      57.589 -14.508 -30.267  1.00  0.68           H  
ATOM   5997 1HG1 VAL A 377      58.731 -16.466 -29.740  1.00  0.68           H  
ATOM   5998 2HG1 VAL A 377      59.189 -15.098 -28.706  1.00  0.68           H  
ATOM   5999 3HG1 VAL A 377      58.107 -16.347 -28.086  1.00  0.68           H  
ATOM   6000 1HG2 VAL A 377      56.453 -16.621 -30.585  1.00  0.68           H  
ATOM   6001 2HG2 VAL A 377      55.806 -16.480 -28.959  1.00  0.68           H  
ATOM   6002 3HG2 VAL A 377      55.314 -15.321 -30.182  1.00  0.68           H  
ATOM   6003  N   ASP A 378      58.545 -12.992 -26.866  1.00  0.69           N  
ATOM   6004  CA  ASP A 378      59.663 -12.078 -26.596  1.00  0.69           C  
ATOM   6005  C   ASP A 378      60.933 -12.864 -26.847  1.00  0.69           C  
ATOM   6006  O   ASP A 378      61.192 -13.845 -26.131  1.00  0.69           O  
ATOM   6007  CB  ASP A 378      59.669 -11.551 -25.160  1.00  0.69           C  
ATOM   6008  CG  ASP A 378      58.466 -10.650 -24.801  1.00  0.69           C  
ATOM   6009  OD1 ASP A 378      57.743 -10.251 -25.681  1.00  0.69           O  
ATOM   6010  OD2 ASP A 378      58.304 -10.364 -23.636  1.00  0.69           O  
ATOM   6011  H   ASP A 378      58.188 -13.594 -26.133  1.00  0.69           H  
ATOM   6012  HA  ASP A 378      59.631 -11.237 -27.287  1.00  0.69           H  
ATOM   6013 1HB  ASP A 378      59.693 -12.390 -24.477  1.00  0.69           H  
ATOM   6014 2HB  ASP A 378      60.583 -10.981 -24.998  1.00  0.69           H  
ATOM   6015  N   LEU A 379      61.699 -12.438 -27.852  1.00  0.70           N  
ATOM   6016  CA  LEU A 379      62.857 -13.169 -28.336  1.00  0.70           C  
ATOM   6017  C   LEU A 379      64.202 -12.727 -27.803  1.00  0.70           C  
ATOM   6018  O   LEU A 379      64.421 -11.560 -27.466  1.00  0.70           O  
ATOM   6019  CB  LEU A 379      62.916 -13.051 -29.862  1.00  0.70           C  
ATOM   6020  CG  LEU A 379      61.707 -13.537 -30.569  1.00  0.70           C  
ATOM   6021  CD1 LEU A 379      61.863 -13.364 -32.026  1.00  0.70           C  
ATOM   6022  CD2 LEU A 379      61.537 -14.878 -30.210  1.00  0.70           C  
ATOM   6023  H   LEU A 379      61.457 -11.584 -28.355  1.00  0.70           H  
ATOM   6024  HA  LEU A 379      62.725 -14.215 -28.073  1.00  0.70           H  
ATOM   6025 1HB  LEU A 379      63.087 -12.025 -30.139  1.00  0.70           H  
ATOM   6026 2HB  LEU A 379      63.762 -13.623 -30.211  1.00  0.70           H  
ATOM   6027  HG  LEU A 379      60.823 -12.968 -30.257  1.00  0.70           H  
ATOM   6028 1HD1 LEU A 379      61.008 -13.746 -32.518  1.00  0.70           H  
ATOM   6029 2HD1 LEU A 379      61.974 -12.315 -32.239  1.00  0.70           H  
ATOM   6030 3HD1 LEU A 379      62.725 -13.903 -32.364  1.00  0.70           H  
ATOM   6031 1HD2 LEU A 379      60.654 -15.267 -30.702  1.00  0.70           H  
ATOM   6032 2HD2 LEU A 379      62.411 -15.432 -30.501  1.00  0.70           H  
ATOM   6033 3HD2 LEU A 379      61.428 -14.917 -29.138  1.00  0.70           H  
ATOM   6034  N   THR A 380      65.114 -13.682 -27.766  1.00  0.71           N  
ATOM   6035  CA  THR A 380      66.508 -13.432 -27.443  1.00  0.71           C  
ATOM   6036  C   THR A 380      67.161 -13.031 -28.762  1.00  0.71           C  
ATOM   6037  O   THR A 380      66.546 -13.256 -29.807  1.00  0.71           O  
ATOM   6038  CB  THR A 380      67.144 -14.715 -26.893  1.00  0.71           C  
ATOM   6039  OG1 THR A 380      67.227 -15.706 -27.948  1.00  0.71           O  
ATOM   6040  CG2 THR A 380      66.224 -15.273 -25.803  1.00  0.71           C  
ATOM   6041  H   THR A 380      64.819 -14.632 -27.999  1.00  0.71           H  
ATOM   6042  HA  THR A 380      66.597 -12.614 -26.727  1.00  0.71           H  
ATOM   6043  HB  THR A 380      68.136 -14.507 -26.490  1.00  0.71           H  
ATOM   6044  HG1 THR A 380      67.418 -16.599 -27.565  1.00  0.71           H  
ATOM   6045 1HG2 THR A 380      66.644 -16.194 -25.401  1.00  0.71           H  
ATOM   6046 2HG2 THR A 380      66.119 -14.543 -25.026  1.00  0.71           H  
ATOM   6047 3HG2 THR A 380      65.244 -15.480 -26.223  1.00  0.71           H  
ATOM   6048  N   GLU A 381      68.401 -12.524 -28.768  1.00  0.72           N  
ATOM   6049  CA  GLU A 381      69.011 -12.240 -30.081  1.00  0.72           C  
ATOM   6050  C   GLU A 381      68.986 -13.479 -30.977  1.00  0.72           C  
ATOM   6051  O   GLU A 381      68.702 -13.384 -32.176  1.00  0.72           O  
ATOM   6052  CB  GLU A 381      70.461 -11.769 -29.974  1.00  0.72           C  
ATOM   6053  CG  GLU A 381      71.060 -11.374 -31.342  1.00  0.72           C  
ATOM   6054  CD  GLU A 381      72.470 -10.810 -31.282  1.00  0.72           C  
ATOM   6055  OE1 GLU A 381      73.015 -10.710 -30.211  1.00  0.72           O  
ATOM   6056  OE2 GLU A 381      72.991 -10.475 -32.319  1.00  0.72           O  
ATOM   6057  H   GLU A 381      68.882 -12.296 -27.890  1.00  0.72           H  
ATOM   6058  HA  GLU A 381      68.428 -11.457 -30.568  1.00  0.72           H  
ATOM   6059 1HB  GLU A 381      70.545 -10.941 -29.292  1.00  0.72           H  
ATOM   6060 2HB  GLU A 381      71.071 -12.579 -29.570  1.00  0.72           H  
ATOM   6061 1HG  GLU A 381      71.067 -12.260 -31.982  1.00  0.72           H  
ATOM   6062 2HG  GLU A 381      70.403 -10.637 -31.805  1.00  0.72           H  
ATOM   6063  N   GLU A 382      69.254 -14.649 -30.385  1.00  0.72           N  
ATOM   6064  CA  GLU A 382      69.250 -15.884 -31.150  1.00  0.72           C  
ATOM   6065  C   GLU A 382      67.845 -16.128 -31.680  1.00  0.72           C  
ATOM   6066  O   GLU A 382      67.678 -16.600 -32.809  1.00  0.72           O  
ATOM   6067  CB  GLU A 382      69.727 -17.059 -30.288  1.00  0.72           C  
ATOM   6068  CG  GLU A 382      71.216 -16.999 -29.922  1.00  0.72           C  
ATOM   6069  CD  GLU A 382      72.135 -17.180 -31.109  1.00  0.72           C  
ATOM   6070  OE1 GLU A 382      72.000 -18.169 -31.786  1.00  0.72           O  
ATOM   6071  OE2 GLU A 382      72.965 -16.333 -31.335  1.00  0.72           O  
ATOM   6072  H   GLU A 382      69.461 -14.665 -29.395  1.00  0.72           H  
ATOM   6073  HA  GLU A 382      69.922 -15.775 -31.996  1.00  0.72           H  
ATOM   6074 1HB  GLU A 382      69.146 -17.095 -29.364  1.00  0.72           H  
ATOM   6075 2HB  GLU A 382      69.549 -17.994 -30.822  1.00  0.72           H  
ATOM   6076 1HG  GLU A 382      71.420 -16.029 -29.468  1.00  0.72           H  
ATOM   6077 2HG  GLU A 382      71.427 -17.768 -29.180  1.00  0.72           H  
ATOM   6078  N   GLY A 383      66.834 -15.778 -30.889  1.00  0.71           N  
ATOM   6079  CA  GLY A 383      65.467 -15.937 -31.336  1.00  0.71           C  
ATOM   6080  C   GLY A 383      65.183 -15.101 -32.577  1.00  0.71           C  
ATOM   6081  O   GLY A 383      64.491 -15.552 -33.489  1.00  0.71           O  
ATOM   6082  H   GLY A 383      67.013 -15.423 -29.949  1.00  0.71           H  
ATOM   6083 1HA  GLY A 383      65.294 -16.985 -31.555  1.00  0.71           H  
ATOM   6084 2HA  GLY A 383      64.798 -15.647 -30.536  1.00  0.71           H  
ATOM   6085  N   LEU A 384      65.734 -13.882 -32.639  1.00  0.70           N  
ATOM   6086  CA  LEU A 384      65.516 -13.054 -33.827  1.00  0.70           C  
ATOM   6087  C   LEU A 384      66.147 -13.705 -35.051  1.00  0.70           C  
ATOM   6088  O   LEU A 384      65.537 -13.801 -36.123  1.00  0.70           O  
ATOM   6089  CB  LEU A 384      66.117 -11.655 -33.663  1.00  0.70           C  
ATOM   6090  CG  LEU A 384      65.426 -10.713 -32.697  1.00  0.70           C  
ATOM   6091  CD1 LEU A 384      66.298  -9.489 -32.530  1.00  0.70           C  
ATOM   6092  CD2 LEU A 384      64.056 -10.308 -33.266  1.00  0.70           C  
ATOM   6093  H   LEU A 384      66.281 -13.551 -31.841  1.00  0.70           H  
ATOM   6094  HA  LEU A 384      64.450 -12.947 -33.977  1.00  0.70           H  
ATOM   6095 1HB  LEU A 384      67.145 -11.765 -33.326  1.00  0.70           H  
ATOM   6096 2HB  LEU A 384      66.132 -11.174 -34.638  1.00  0.70           H  
ATOM   6097  HG  LEU A 384      65.299 -11.202 -31.725  1.00  0.70           H  
ATOM   6098 1HD1 LEU A 384      65.826  -8.801 -31.864  1.00  0.70           H  
ATOM   6099 2HD1 LEU A 384      67.268  -9.783 -32.133  1.00  0.70           H  
ATOM   6100 3HD1 LEU A 384      66.436  -9.007 -33.500  1.00  0.70           H  
ATOM   6101 1HD2 LEU A 384      63.552  -9.624 -32.581  1.00  0.70           H  
ATOM   6102 2HD2 LEU A 384      64.193  -9.815 -34.231  1.00  0.70           H  
ATOM   6103 3HD2 LEU A 384      63.452 -11.188 -33.405  1.00  0.70           H  
ATOM   6104  N   LEU A 385      67.344 -14.250 -34.860  1.00  0.69           N  
ATOM   6105  CA  LEU A 385      68.075 -14.888 -35.948  1.00  0.69           C  
ATOM   6106  C   LEU A 385      67.325 -16.121 -36.456  1.00  0.69           C  
ATOM   6107  O   LEU A 385      67.377 -16.454 -37.643  1.00  0.69           O  
ATOM   6108  CB  LEU A 385      69.481 -15.276 -35.466  1.00  0.69           C  
ATOM   6109  CG  LEU A 385      70.406 -14.090 -35.129  1.00  0.69           C  
ATOM   6110  CD1 LEU A 385      71.708 -14.606 -34.512  1.00  0.69           C  
ATOM   6111  CD2 LEU A 385      70.668 -13.295 -36.385  1.00  0.69           C  
ATOM   6112  H   LEU A 385      67.783 -14.160 -33.940  1.00  0.69           H  
ATOM   6113  HA  LEU A 385      68.165 -14.176 -36.766  1.00  0.69           H  
ATOM   6114 1HB  LEU A 385      69.385 -15.879 -34.569  1.00  0.69           H  
ATOM   6115 2HB  LEU A 385      69.962 -15.880 -36.233  1.00  0.69           H  
ATOM   6116  HG  LEU A 385      69.920 -13.449 -34.393  1.00  0.69           H  
ATOM   6117 1HD1 LEU A 385      72.352 -13.761 -34.262  1.00  0.69           H  
ATOM   6118 2HD1 LEU A 385      71.491 -15.167 -33.604  1.00  0.69           H  
ATOM   6119 3HD1 LEU A 385      72.217 -15.254 -35.220  1.00  0.69           H  
ATOM   6120 1HD2 LEU A 385      71.313 -12.448 -36.146  1.00  0.69           H  
ATOM   6121 2HD2 LEU A 385      71.157 -13.930 -37.123  1.00  0.69           H  
ATOM   6122 3HD2 LEU A 385      69.722 -12.931 -36.786  1.00  0.69           H  
ATOM   6123  N   HIS A 386      66.603 -16.773 -35.548  1.00  0.67           N  
ATOM   6124  CA  HIS A 386      65.859 -17.985 -35.822  1.00  0.67           C  
ATOM   6125  C   HIS A 386      64.333 -17.813 -35.878  1.00  0.67           C  
ATOM   6126  O   HIS A 386      63.606 -18.797 -35.716  1.00  0.67           O  
ATOM   6127  CB  HIS A 386      66.221 -19.046 -34.786  1.00  0.67           C  
ATOM   6128  CG  HIS A 386      67.648 -19.448 -34.843  1.00  0.67           C  
ATOM   6129  ND1 HIS A 386      68.635 -18.758 -34.181  1.00  0.67           N  
ATOM   6130  CD2 HIS A 386      68.262 -20.461 -35.492  1.00  0.67           C  
ATOM   6131  CE1 HIS A 386      69.801 -19.327 -34.409  1.00  0.67           C  
ATOM   6132  NE2 HIS A 386      69.608 -20.371 -35.207  1.00  0.67           N  
ATOM   6133  H   HIS A 386      66.626 -16.439 -34.584  1.00  0.67           H  
ATOM   6134  HA  HIS A 386      66.167 -18.368 -36.793  1.00  0.67           H  
ATOM   6135 1HB  HIS A 386      66.017 -18.658 -33.785  1.00  0.67           H  
ATOM   6136 2HB  HIS A 386      65.609 -19.928 -34.929  1.00  0.67           H  
ATOM   6137  HD1 HIS A 386      68.489 -17.939 -33.593  1.00  0.67           H  
ATOM   6138  HD2 HIS A 386      67.884 -21.257 -36.140  1.00  0.67           H  
ATOM   6139  HE1 HIS A 386      70.710 -18.917 -33.959  1.00  0.67           H  
ATOM   6140  N   VAL A 387      63.823 -16.617 -36.203  1.00  0.66           N  
ATOM   6141  CA  VAL A 387      62.360 -16.454 -36.271  1.00  0.66           C  
ATOM   6142  C   VAL A 387      61.625 -17.470 -37.133  1.00  0.66           C  
ATOM   6143  O   VAL A 387      60.572 -17.965 -36.738  1.00  0.66           O  
ATOM   6144  CB  VAL A 387      61.961 -15.051 -36.742  1.00  0.66           C  
ATOM   6145  CG1 VAL A 387      60.500 -15.045 -37.075  1.00  0.66           C  
ATOM   6146  CG2 VAL A 387      62.186 -14.093 -35.613  1.00  0.66           C  
ATOM   6147  H   VAL A 387      64.440 -15.806 -36.323  1.00  0.66           H  
ATOM   6148  HA  VAL A 387      61.980 -16.549 -35.264  1.00  0.66           H  
ATOM   6149  HB  VAL A 387      62.540 -14.760 -37.618  1.00  0.66           H  
ATOM   6150 1HG1 VAL A 387      60.192 -14.064 -37.377  1.00  0.66           H  
ATOM   6151 2HG1 VAL A 387      60.319 -15.740 -37.882  1.00  0.66           H  
ATOM   6152 3HG1 VAL A 387      59.938 -15.348 -36.210  1.00  0.66           H  
ATOM   6153 1HG2 VAL A 387      61.901 -13.089 -35.900  1.00  0.66           H  
ATOM   6154 2HG2 VAL A 387      61.603 -14.405 -34.760  1.00  0.66           H  
ATOM   6155 3HG2 VAL A 387      63.218 -14.119 -35.365  1.00  0.66           H  
ATOM   6156  N   GLU A 388      62.135 -17.810 -38.307  1.00  0.65           N  
ATOM   6157  CA  GLU A 388      61.403 -18.780 -39.123  1.00  0.65           C  
ATOM   6158  C   GLU A 388      61.300 -20.173 -38.470  1.00  0.65           C  
ATOM   6159  O   GLU A 388      60.369 -20.931 -38.775  1.00  0.65           O  
ATOM   6160  CB  GLU A 388      61.991 -18.871 -40.530  1.00  0.65           C  
ATOM   6161  CG  GLU A 388      61.725 -17.622 -41.381  1.00  0.65           C  
ATOM   6162  CD  GLU A 388      62.280 -17.709 -42.787  1.00  0.65           C  
ATOM   6163  OE1 GLU A 388      62.952 -18.667 -43.087  1.00  0.65           O  
ATOM   6164  OE2 GLU A 388      62.021 -16.813 -43.560  1.00  0.65           O  
ATOM   6165  H   GLU A 388      63.008 -17.407 -38.622  1.00  0.65           H  
ATOM   6166  HA  GLU A 388      60.385 -18.408 -39.235  1.00  0.65           H  
ATOM   6167 1HB  GLU A 388      63.070 -19.021 -40.464  1.00  0.65           H  
ATOM   6168 2HB  GLU A 388      61.567 -19.732 -41.048  1.00  0.65           H  
ATOM   6169 1HG  GLU A 388      60.648 -17.468 -41.442  1.00  0.65           H  
ATOM   6170 2HG  GLU A 388      62.157 -16.757 -40.878  1.00  0.65           H  
ATOM   6171  N   ASP A 389      62.250 -20.516 -37.583  1.00  0.64           N  
ATOM   6172  CA  ASP A 389      62.256 -21.817 -36.921  1.00  0.64           C  
ATOM   6173  C   ASP A 389      61.380 -21.725 -35.677  1.00  0.64           C  
ATOM   6174  O   ASP A 389      60.707 -22.682 -35.293  1.00  0.64           O  
ATOM   6175  CB  ASP A 389      63.685 -22.254 -36.600  1.00  0.64           C  
ATOM   6176  CG  ASP A 389      64.502 -22.476 -37.886  1.00  0.64           C  
ATOM   6177  OD1 ASP A 389      64.068 -23.273 -38.714  1.00  0.64           O  
ATOM   6178  OD2 ASP A 389      65.523 -21.852 -38.047  1.00  0.64           O  
ATOM   6179  H   ASP A 389      62.959 -19.839 -37.317  1.00  0.64           H  
ATOM   6180  HA  ASP A 389      61.822 -22.556 -37.592  1.00  0.64           H  
ATOM   6181 1HB  ASP A 389      64.166 -21.491 -35.993  1.00  0.64           H  
ATOM   6182 2HB  ASP A 389      63.662 -23.181 -36.029  1.00  0.64           H  
ATOM   6183  N   ILE A 390      61.326 -20.541 -35.075  1.00  0.63           N  
ATOM   6184  CA  ILE A 390      60.442 -20.356 -33.935  1.00  0.63           C  
ATOM   6185  C   ILE A 390      59.019 -20.534 -34.426  1.00  0.63           C  
ATOM   6186  O   ILE A 390      58.219 -21.251 -33.816  1.00  0.63           O  
ATOM   6187  CB  ILE A 390      60.579 -18.966 -33.308  1.00  0.63           C  
ATOM   6188  CG1 ILE A 390      61.911 -18.826 -32.679  1.00  0.63           C  
ATOM   6189  CG2 ILE A 390      59.476 -18.711 -32.284  1.00  0.63           C  
ATOM   6190  CD1 ILE A 390      62.161 -17.480 -32.299  1.00  0.63           C  
ATOM   6191  H   ILE A 390      61.921 -19.779 -35.401  1.00  0.63           H  
ATOM   6192  HA  ILE A 390      60.661 -21.115 -33.185  1.00  0.63           H  
ATOM   6193  HB  ILE A 390      60.509 -18.214 -34.093  1.00  0.63           H  
ATOM   6194 1HG1 ILE A 390      61.963 -19.441 -31.794  1.00  0.63           H  
ATOM   6195 2HG1 ILE A 390      62.683 -19.145 -33.380  1.00  0.63           H  
ATOM   6196 1HG2 ILE A 390      59.591 -17.717 -31.864  1.00  0.63           H  
ATOM   6197 2HG2 ILE A 390      58.505 -18.791 -32.769  1.00  0.63           H  
ATOM   6198 3HG2 ILE A 390      59.545 -19.441 -31.500  1.00  0.63           H  
ATOM   6199 1HD1 ILE A 390      63.109 -17.405 -31.852  1.00  0.63           H  
ATOM   6200 2HD1 ILE A 390      62.126 -16.826 -33.144  1.00  0.63           H  
ATOM   6201 3HD1 ILE A 390      61.398 -17.212 -31.600  1.00  0.63           H  
ATOM   6202  N   ILE A 391      58.725 -19.910 -35.570  1.00  0.62           N  
ATOM   6203  CA  ILE A 391      57.415 -19.997 -36.180  1.00  0.62           C  
ATOM   6204  C   ILE A 391      57.130 -21.447 -36.580  1.00  0.62           C  
ATOM   6205  O   ILE A 391      56.038 -21.949 -36.318  1.00  0.62           O  
ATOM   6206  CB  ILE A 391      57.292 -19.055 -37.375  1.00  0.62           C  
ATOM   6207  CG1 ILE A 391      57.347 -17.637 -36.907  1.00  0.62           C  
ATOM   6208  CG2 ILE A 391      56.013 -19.275 -38.012  1.00  0.62           C  
ATOM   6209  CD1 ILE A 391      57.502 -16.688 -38.017  1.00  0.62           C  
ATOM   6210  H   ILE A 391      59.437 -19.329 -36.012  1.00  0.62           H  
ATOM   6211  HA  ILE A 391      56.675 -19.694 -35.446  1.00  0.62           H  
ATOM   6212  HB  ILE A 391      58.107 -19.225 -38.077  1.00  0.62           H  
ATOM   6213 1HG1 ILE A 391      56.444 -17.397 -36.356  1.00  0.62           H  
ATOM   6214 2HG1 ILE A 391      58.196 -17.525 -36.241  1.00  0.62           H  
ATOM   6215 1HG2 ILE A 391      55.887 -18.611 -38.836  1.00  0.62           H  
ATOM   6216 2HG2 ILE A 391      55.990 -20.296 -38.346  1.00  0.62           H  
ATOM   6217 3HG2 ILE A 391      55.232 -19.094 -37.319  1.00  0.62           H  
ATOM   6218 1HD1 ILE A 391      57.557 -15.700 -37.618  1.00  0.62           H  
ATOM   6219 2HD1 ILE A 391      58.414 -16.914 -38.560  1.00  0.62           H  
ATOM   6220 3HD1 ILE A 391      56.654 -16.771 -38.682  1.00  0.62           H  
ATOM   6221  N   LEU A 392      58.104 -22.147 -37.177  1.00  0.61           N  
ATOM   6222  CA  LEU A 392      57.889 -23.557 -37.489  1.00  0.61           C  
ATOM   6223  C   LEU A 392      57.445 -24.325 -36.255  1.00  0.61           C  
ATOM   6224  O   LEU A 392      56.461 -25.063 -36.309  1.00  0.61           O  
ATOM   6225  CB  LEU A 392      59.170 -24.234 -37.973  1.00  0.61           C  
ATOM   6226  CG  LEU A 392      59.035 -25.714 -38.235  1.00  0.61           C  
ATOM   6227  CD1 LEU A 392      58.114 -25.897 -39.349  1.00  0.61           C  
ATOM   6228  CD2 LEU A 392      60.375 -26.333 -38.500  1.00  0.61           C  
ATOM   6229  H   LEU A 392      58.986 -21.707 -37.438  1.00  0.61           H  
ATOM   6230  HA  LEU A 392      57.113 -23.635 -38.249  1.00  0.61           H  
ATOM   6231 1HB  LEU A 392      59.511 -23.742 -38.884  1.00  0.61           H  
ATOM   6232 2HB  LEU A 392      59.932 -24.116 -37.214  1.00  0.61           H  
ATOM   6233  HG  LEU A 392      58.599 -26.195 -37.357  1.00  0.61           H  
ATOM   6234 1HD1 LEU A 392      57.996 -26.943 -39.530  1.00  0.61           H  
ATOM   6235 2HD1 LEU A 392      57.162 -25.447 -39.091  1.00  0.61           H  
ATOM   6236 3HD1 LEU A 392      58.503 -25.431 -40.226  1.00  0.61           H  
ATOM   6237 1HD2 LEU A 392      60.250 -27.402 -38.675  1.00  0.61           H  
ATOM   6238 2HD2 LEU A 392      60.820 -25.877 -39.368  1.00  0.61           H  
ATOM   6239 3HD2 LEU A 392      61.021 -26.177 -37.632  1.00  0.61           H  
ATOM   6240  N   HIS A 393      58.166 -24.152 -35.143  1.00  0.61           N  
ATOM   6241  CA  HIS A 393      57.858 -24.868 -33.909  1.00  0.61           C  
ATOM   6242  C   HIS A 393      56.467 -24.508 -33.397  1.00  0.61           C  
ATOM   6243  O   HIS A 393      55.726 -25.374 -32.921  1.00  0.61           O  
ATOM   6244  CB  HIS A 393      58.911 -24.584 -32.850  1.00  0.61           C  
ATOM   6245  CG  HIS A 393      60.221 -25.218 -33.160  1.00  0.61           C  
ATOM   6246  ND1 HIS A 393      60.329 -26.489 -33.676  1.00  0.61           N  
ATOM   6247  CD2 HIS A 393      61.471 -24.767 -33.008  1.00  0.61           C  
ATOM   6248  CE1 HIS A 393      61.593 -26.787 -33.848  1.00  0.61           C  
ATOM   6249  NE2 HIS A 393      62.327 -25.764 -33.445  1.00  0.61           N  
ATOM   6250  H   HIS A 393      58.971 -23.524 -35.163  1.00  0.61           H  
ATOM   6251  HA  HIS A 393      57.875 -25.938 -34.103  1.00  0.61           H  
ATOM   6252 1HB  HIS A 393      59.069 -23.512 -32.805  1.00  0.61           H  
ATOM   6253 2HB  HIS A 393      58.569 -24.907 -31.879  1.00  0.61           H  
ATOM   6254  HD1 HIS A 393      59.574 -27.126 -33.921  1.00  0.61           H  
ATOM   6255  HD2 HIS A 393      61.847 -23.830 -32.622  1.00  0.61           H  
ATOM   6256  HE1 HIS A 393      61.872 -27.757 -34.258  1.00  0.61           H  
ATOM   6257  N   MET A 394      56.097 -23.235 -33.516  1.00  0.60           N  
ATOM   6258  CA  MET A 394      54.759 -22.785 -33.154  1.00  0.60           C  
ATOM   6259  C   MET A 394      53.729 -23.555 -33.965  1.00  0.60           C  
ATOM   6260  O   MET A 394      52.745 -24.063 -33.414  1.00  0.60           O  
ATOM   6261  CB  MET A 394      54.684 -21.275 -33.329  1.00  0.60           C  
ATOM   6262  CG  MET A 394      53.392 -20.613 -33.046  1.00  0.60           C  
ATOM   6263  SD  MET A 394      52.312 -20.658 -34.455  1.00  0.60           S  
ATOM   6264  CE  MET A 394      53.262 -19.623 -35.472  1.00  0.60           C  
ATOM   6265  H   MET A 394      56.768 -22.551 -33.870  1.00  0.60           H  
ATOM   6266  HA  MET A 394      54.570 -23.017 -32.122  1.00  0.60           H  
ATOM   6267 1HB  MET A 394      55.446 -20.811 -32.703  1.00  0.60           H  
ATOM   6268 2HB  MET A 394      54.929 -21.033 -34.345  1.00  0.60           H  
ATOM   6269 1HG  MET A 394      52.896 -21.116 -32.221  1.00  0.60           H  
ATOM   6270 2HG  MET A 394      53.573 -19.575 -32.770  1.00  0.60           H  
ATOM   6271 1HE  MET A 394      52.781 -19.477 -36.420  1.00  0.60           H  
ATOM   6272 2HE  MET A 394      53.405 -18.681 -34.993  1.00  0.60           H  
ATOM   6273 3HE  MET A 394      54.222 -20.098 -35.622  1.00  0.60           H  
ATOM   6274  N   PHE A 395      53.983 -23.700 -35.265  1.00  0.60           N  
ATOM   6275  CA  PHE A 395      53.072 -24.451 -36.103  1.00  0.60           C  
ATOM   6276  C   PHE A 395      53.074 -25.933 -35.757  1.00  0.60           C  
ATOM   6277  O   PHE A 395      52.015 -26.559 -35.792  1.00  0.60           O  
ATOM   6278  CB  PHE A 395      53.374 -24.248 -37.582  1.00  0.60           C  
ATOM   6279  CG  PHE A 395      52.901 -22.959 -38.056  1.00  0.60           C  
ATOM   6280  CD1 PHE A 395      53.746 -22.025 -38.567  1.00  0.60           C  
ATOM   6281  CD2 PHE A 395      51.581 -22.668 -37.962  1.00  0.60           C  
ATOM   6282  CE1 PHE A 395      53.254 -20.812 -38.994  1.00  0.60           C  
ATOM   6283  CE2 PHE A 395      51.116 -21.488 -38.372  1.00  0.60           C  
ATOM   6284  CZ  PHE A 395      51.945 -20.552 -38.888  1.00  0.60           C  
ATOM   6285  H   PHE A 395      54.808 -23.257 -35.669  1.00  0.60           H  
ATOM   6286  HA  PHE A 395      52.067 -24.067 -35.927  1.00  0.60           H  
ATOM   6287 1HB  PHE A 395      54.451 -24.302 -37.747  1.00  0.60           H  
ATOM   6288 2HB  PHE A 395      52.907 -25.035 -38.173  1.00  0.60           H  
ATOM   6289  HD1 PHE A 395      54.808 -22.257 -38.636  1.00  0.60           H  
ATOM   6290  HD2 PHE A 395      50.894 -23.408 -37.543  1.00  0.60           H  
ATOM   6291  HE1 PHE A 395      53.906 -20.065 -39.411  1.00  0.60           H  
ATOM   6292  HE2 PHE A 395      50.084 -21.298 -38.286  1.00  0.60           H  
ATOM   6293  HZ  PHE A 395      51.552 -19.602 -39.210  1.00  0.60           H  
ATOM   6294  N   GLN A 396      54.233 -26.495 -35.376  1.00  0.59           N  
ATOM   6295  CA  GLN A 396      54.280 -27.913 -34.999  1.00  0.59           C  
ATOM   6296  C   GLN A 396      53.428 -28.144 -33.765  1.00  0.59           C  
ATOM   6297  O   GLN A 396      52.695 -29.132 -33.677  1.00  0.59           O  
ATOM   6298  CB  GLN A 396      55.713 -28.392 -34.686  1.00  0.59           C  
ATOM   6299  CG  GLN A 396      56.590 -28.468 -35.877  1.00  0.59           C  
ATOM   6300  CD  GLN A 396      58.000 -28.889 -35.640  1.00  0.59           C  
ATOM   6301  OE1 GLN A 396      58.669 -28.460 -34.684  1.00  0.59           O  
ATOM   6302  NE2 GLN A 396      58.484 -29.754 -36.542  1.00  0.59           N  
ATOM   6303  H   GLN A 396      55.084 -25.937 -35.392  1.00  0.59           H  
ATOM   6304  HA  GLN A 396      53.877 -28.511 -35.819  1.00  0.59           H  
ATOM   6305 1HB  GLN A 396      56.170 -27.728 -33.958  1.00  0.59           H  
ATOM   6306 2HB  GLN A 396      55.673 -29.387 -34.242  1.00  0.59           H  
ATOM   6307 1HG  GLN A 396      56.141 -29.179 -36.559  1.00  0.59           H  
ATOM   6308 2HG  GLN A 396      56.627 -27.489 -36.309  1.00  0.59           H  
ATOM   6309 1HE2 GLN A 396      59.420 -30.093 -36.476  1.00  0.59           H  
ATOM   6310 2HE2 GLN A 396      57.873 -30.082 -37.311  1.00  0.59           H  
ATOM   6311  N   TYR A 397      53.491 -27.210 -32.818  1.00  0.59           N  
ATOM   6312  CA  TYR A 397      52.704 -27.331 -31.606  1.00  0.59           C  
ATOM   6313  C   TYR A 397      51.227 -27.331 -31.965  1.00  0.59           C  
ATOM   6314  O   TYR A 397      50.463 -28.178 -31.499  1.00  0.59           O  
ATOM   6315  CB  TYR A 397      52.988 -26.210 -30.633  1.00  0.59           C  
ATOM   6316  CG  TYR A 397      52.266 -26.412 -29.331  1.00  0.59           C  
ATOM   6317  CD1 TYR A 397      52.816 -27.280 -28.392  1.00  0.59           C  
ATOM   6318  CD2 TYR A 397      51.072 -25.782 -29.066  1.00  0.59           C  
ATOM   6319  CE1 TYR A 397      52.195 -27.510 -27.201  1.00  0.59           C  
ATOM   6320  CE2 TYR A 397      50.446 -26.021 -27.862  1.00  0.59           C  
ATOM   6321  CZ  TYR A 397      51.004 -26.876 -26.928  1.00  0.59           C  
ATOM   6322  OH  TYR A 397      50.385 -27.081 -25.716  1.00  0.59           O  
ATOM   6323  H   TYR A 397      54.127 -26.421 -32.935  1.00  0.59           H  
ATOM   6324  HA  TYR A 397      52.938 -28.281 -31.129  1.00  0.59           H  
ATOM   6325 1HB  TYR A 397      54.054 -26.176 -30.433  1.00  0.59           H  
ATOM   6326 2HB  TYR A 397      52.694 -25.250 -31.060  1.00  0.59           H  
ATOM   6327  HD1 TYR A 397      53.746 -27.772 -28.599  1.00  0.59           H  
ATOM   6328  HD2 TYR A 397      50.627 -25.108 -29.798  1.00  0.59           H  
ATOM   6329  HE1 TYR A 397      52.647 -28.186 -26.475  1.00  0.59           H  
ATOM   6330  HE2 TYR A 397      49.510 -25.537 -27.643  1.00  0.59           H  
ATOM   6331  HH  TYR A 397      49.871 -26.288 -25.488  1.00  0.59           H  
ATOM   6332  N   ILE A 398      50.828 -26.382 -32.810  1.00  0.59           N  
ATOM   6333  CA  ILE A 398      49.436 -26.278 -33.208  1.00  0.59           C  
ATOM   6334  C   ILE A 398      49.022 -27.547 -33.966  1.00  0.59           C  
ATOM   6335  O   ILE A 398      47.910 -28.046 -33.770  1.00  0.59           O  
ATOM   6336  CB  ILE A 398      49.185 -25.027 -34.048  1.00  0.59           C  
ATOM   6337  CG1 ILE A 398      49.365 -23.781 -33.167  1.00  0.59           C  
ATOM   6338  CG2 ILE A 398      47.779 -25.071 -34.555  1.00  0.59           C  
ATOM   6339  CD1 ILE A 398      49.398 -22.516 -33.944  1.00  0.59           C  
ATOM   6340  H   ILE A 398      51.505 -25.701 -33.158  1.00  0.59           H  
ATOM   6341  HA  ILE A 398      48.826 -26.199 -32.317  1.00  0.59           H  
ATOM   6342  HB  ILE A 398      49.892 -24.984 -34.877  1.00  0.59           H  
ATOM   6343 1HG1 ILE A 398      48.552 -23.734 -32.455  1.00  0.59           H  
ATOM   6344 2HG1 ILE A 398      50.304 -23.870 -32.617  1.00  0.59           H  
ATOM   6345 1HG2 ILE A 398      47.591 -24.193 -35.155  1.00  0.59           H  
ATOM   6346 2HG2 ILE A 398      47.658 -25.959 -35.148  1.00  0.59           H  
ATOM   6347 3HG2 ILE A 398      47.092 -25.099 -33.717  1.00  0.59           H  
ATOM   6348 1HD1 ILE A 398      49.532 -21.670 -33.272  1.00  0.59           H  
ATOM   6349 2HD1 ILE A 398      50.217 -22.565 -34.652  1.00  0.59           H  
ATOM   6350 3HD1 ILE A 398      48.487 -22.414 -34.470  1.00  0.59           H  
ATOM   6351  N   GLN A 399      49.892 -28.070 -34.838  1.00  0.60           N  
ATOM   6352  CA  GLN A 399      49.586 -29.310 -35.540  1.00  0.60           C  
ATOM   6353  C   GLN A 399      49.430 -30.458 -34.560  1.00  0.60           C  
ATOM   6354  O   GLN A 399      48.601 -31.331 -34.786  1.00  0.60           O  
ATOM   6355  CB  GLN A 399      50.612 -29.645 -36.616  1.00  0.60           C  
ATOM   6356  CG  GLN A 399      50.289 -30.947 -37.400  1.00  0.60           C  
ATOM   6357  CD  GLN A 399      48.942 -30.957 -38.155  1.00  0.60           C  
ATOM   6358  OE1 GLN A 399      48.561 -30.038 -38.902  1.00  0.60           O  
ATOM   6359  NE2 GLN A 399      48.204 -32.055 -37.972  1.00  0.60           N  
ATOM   6360  H   GLN A 399      50.784 -27.612 -35.006  1.00  0.60           H  
ATOM   6361  HA  GLN A 399      48.633 -29.178 -36.044  1.00  0.60           H  
ATOM   6362 1HB  GLN A 399      50.701 -28.816 -37.315  1.00  0.60           H  
ATOM   6363 2HB  GLN A 399      51.590 -29.774 -36.145  1.00  0.60           H  
ATOM   6364 1HG  GLN A 399      51.080 -31.100 -38.123  1.00  0.60           H  
ATOM   6365 2HG  GLN A 399      50.280 -31.766 -36.699  1.00  0.60           H  
ATOM   6366 1HE2 GLN A 399      47.324 -32.158 -38.438  1.00  0.60           H  
ATOM   6367 2HE2 GLN A 399      48.542 -32.792 -37.388  1.00  0.60           H  
ATOM   6368  N   LYS A 400      50.184 -30.458 -33.463  1.00  0.61           N  
ATOM   6369  CA  LYS A 400      50.015 -31.479 -32.437  1.00  0.61           C  
ATOM   6370  C   LYS A 400      48.636 -31.312 -31.814  1.00  0.61           C  
ATOM   6371  O   LYS A 400      47.941 -32.298 -31.567  1.00  0.61           O  
ATOM   6372  CB  LYS A 400      51.129 -31.387 -31.392  1.00  0.61           C  
ATOM   6373  CG  LYS A 400      51.114 -32.427 -30.293  1.00  0.61           C  
ATOM   6374  CD  LYS A 400      51.398 -33.836 -30.783  1.00  0.61           C  
ATOM   6375  CE  LYS A 400      51.634 -34.768 -29.593  1.00  0.61           C  
ATOM   6376  NZ  LYS A 400      51.718 -36.191 -29.994  1.00  0.61           N  
ATOM   6377  H   LYS A 400      50.906 -29.747 -33.345  1.00  0.61           H  
ATOM   6378  HA  LYS A 400      50.039 -32.459 -32.892  1.00  0.61           H  
ATOM   6379 1HB  LYS A 400      52.098 -31.433 -31.895  1.00  0.61           H  
ATOM   6380 2HB  LYS A 400      51.078 -30.430 -30.897  1.00  0.61           H  
ATOM   6381 1HG  LYS A 400      51.836 -32.155 -29.525  1.00  0.61           H  
ATOM   6382 2HG  LYS A 400      50.131 -32.430 -29.853  1.00  0.61           H  
ATOM   6383 1HD  LYS A 400      50.564 -34.209 -31.380  1.00  0.61           H  
ATOM   6384 2HD  LYS A 400      52.297 -33.833 -31.397  1.00  0.61           H  
ATOM   6385 1HE  LYS A 400      52.578 -34.483 -29.126  1.00  0.61           H  
ATOM   6386 2HE  LYS A 400      50.833 -34.649 -28.865  1.00  0.61           H  
ATOM   6387 1HZ  LYS A 400      51.890 -36.759 -29.183  1.00  0.61           H  
ATOM   6388 2HZ  LYS A 400      50.816 -36.477 -30.404  1.00  0.61           H  
ATOM   6389 3HZ  LYS A 400      52.458 -36.320 -30.660  1.00  0.61           H  
ATOM   6390  N   LEU A 401      48.202 -30.063 -31.601  1.00  0.62           N  
ATOM   6391  CA  LEU A 401      46.880 -29.857 -31.021  1.00  0.62           C  
ATOM   6392  C   LEU A 401      45.828 -30.389 -32.001  1.00  0.62           C  
ATOM   6393  O   LEU A 401      44.826 -30.974 -31.597  1.00  0.62           O  
ATOM   6394  CB  LEU A 401      46.578 -28.371 -30.765  1.00  0.62           C  
ATOM   6395  CG  LEU A 401      47.460 -27.655 -29.750  1.00  0.62           C  
ATOM   6396  CD1 LEU A 401      46.993 -26.223 -29.628  1.00  0.62           C  
ATOM   6397  CD2 LEU A 401      47.470 -28.390 -28.485  1.00  0.62           C  
ATOM   6398  H   LEU A 401      48.817 -29.273 -31.801  1.00  0.62           H  
ATOM   6399  HA  LEU A 401      46.806 -30.414 -30.090  1.00  0.62           H  
ATOM   6400 1HB  LEU A 401      46.659 -27.836 -31.698  1.00  0.62           H  
ATOM   6401 2HB  LEU A 401      45.546 -28.291 -30.424  1.00  0.62           H  
ATOM   6402  HG  LEU A 401      48.478 -27.619 -30.123  1.00  0.62           H  
ATOM   6403 1HD1 LEU A 401      47.633 -25.712 -28.933  1.00  0.62           H  
ATOM   6404 2HD1 LEU A 401      47.041 -25.734 -30.600  1.00  0.62           H  
ATOM   6405 3HD1 LEU A 401      45.970 -26.203 -29.262  1.00  0.62           H  
ATOM   6406 1HD2 LEU A 401      48.117 -27.893 -27.764  1.00  0.62           H  
ATOM   6407 2HD2 LEU A 401      46.489 -28.465 -28.095  1.00  0.62           H  
ATOM   6408 3HD2 LEU A 401      47.845 -29.372 -28.689  1.00  0.62           H  
ATOM   6409  N   ARG A 402      46.064 -30.210 -33.306  1.00  0.63           N  
ATOM   6410  CA  ARG A 402      45.137 -30.749 -34.295  1.00  0.63           C  
ATOM   6411  C   ARG A 402      45.183 -32.283 -34.338  1.00  0.63           C  
ATOM   6412  O   ARG A 402      44.145 -32.942 -34.301  1.00  0.63           O  
ATOM   6413  CB  ARG A 402      45.441 -30.205 -35.704  1.00  0.63           C  
ATOM   6414  CG  ARG A 402      45.079 -28.730 -35.947  1.00  0.63           C  
ATOM   6415  CD  ARG A 402      45.113 -28.328 -37.427  1.00  0.63           C  
ATOM   6416  NE  ARG A 402      46.468 -28.273 -38.018  1.00  0.63           N  
ATOM   6417  CZ  ARG A 402      47.252 -27.173 -38.074  1.00  0.63           C  
ATOM   6418  NH1 ARG A 402      46.840 -26.019 -37.616  1.00  0.63           N  
ATOM   6419  NH2 ARG A 402      48.453 -27.279 -38.609  1.00  0.63           N  
ATOM   6420  H   ARG A 402      46.884 -29.679 -33.596  1.00  0.63           H  
ATOM   6421  HA  ARG A 402      44.129 -30.450 -34.019  1.00  0.63           H  
ATOM   6422 1HB  ARG A 402      46.498 -30.317 -35.911  1.00  0.63           H  
ATOM   6423 2HB  ARG A 402      44.907 -30.801 -36.441  1.00  0.63           H  
ATOM   6424 1HG  ARG A 402      44.067 -28.583 -35.598  1.00  0.63           H  
ATOM   6425 2HG  ARG A 402      45.763 -28.087 -35.388  1.00  0.63           H  
ATOM   6426 1HD  ARG A 402      44.527 -29.042 -38.002  1.00  0.63           H  
ATOM   6427 2HD  ARG A 402      44.662 -27.338 -37.531  1.00  0.63           H  
ATOM   6428  HE  ARG A 402      46.888 -29.130 -38.394  1.00  0.63           H  
ATOM   6429 1HH1 ARG A 402      45.916 -25.927 -37.208  1.00  0.63           H  
ATOM   6430 2HH1 ARG A 402      47.458 -25.219 -37.645  1.00  0.63           H  
ATOM   6431 1HH2 ARG A 402      48.747 -28.198 -38.967  1.00  0.63           H  
ATOM   6432 2HH2 ARG A 402      49.061 -26.480 -38.666  1.00  0.63           H  
ATOM   6433  N   ALA A 403      46.387 -32.856 -34.348  1.00  0.65           N  
ATOM   6434  CA  ALA A 403      46.596 -34.299 -34.462  1.00  0.65           C  
ATOM   6435  C   ALA A 403      45.984 -35.094 -33.322  1.00  0.65           C  
ATOM   6436  O   ALA A 403      45.425 -36.169 -33.545  1.00  0.65           O  
ATOM   6437  CB  ALA A 403      48.082 -34.601 -34.521  1.00  0.65           C  
ATOM   6438  H   ALA A 403      47.201 -32.261 -34.328  1.00  0.65           H  
ATOM   6439  HA  ALA A 403      46.128 -34.628 -35.388  1.00  0.65           H  
ATOM   6440 1HB  ALA A 403      48.232 -35.670 -34.646  1.00  0.65           H  
ATOM   6441 2HB  ALA A 403      48.523 -34.067 -35.359  1.00  0.65           H  
ATOM   6442 3HB  ALA A 403      48.551 -34.274 -33.594  1.00  0.65           H  
ATOM   6443  N   GLU A 404      46.055 -34.557 -32.108  1.00  0.66           N  
ATOM   6444  CA  GLU A 404      45.526 -35.257 -30.948  1.00  0.66           C  
ATOM   6445  C   GLU A 404      44.056 -34.907 -30.703  1.00  0.66           C  
ATOM   6446  O   GLU A 404      43.434 -35.421 -29.767  1.00  0.66           O  
ATOM   6447  CB  GLU A 404      46.365 -34.915 -29.705  1.00  0.66           C  
ATOM   6448  CG  GLU A 404      47.852 -35.322 -29.783  1.00  0.66           C  
ATOM   6449  CD  GLU A 404      48.093 -36.814 -29.913  1.00  0.66           C  
ATOM   6450  OE1 GLU A 404      47.283 -37.570 -29.442  1.00  0.66           O  
ATOM   6451  OE2 GLU A 404      49.132 -37.196 -30.441  1.00  0.66           O  
ATOM   6452  H   GLU A 404      46.533 -33.664 -31.976  1.00  0.66           H  
ATOM   6453  HA  GLU A 404      45.594 -36.329 -31.132  1.00  0.66           H  
ATOM   6454 1HB  GLU A 404      46.332 -33.831 -29.543  1.00  0.66           H  
ATOM   6455 2HB  GLU A 404      45.926 -35.387 -28.825  1.00  0.66           H  
ATOM   6456 1HG  GLU A 404      48.293 -34.819 -30.643  1.00  0.66           H  
ATOM   6457 2HG  GLU A 404      48.355 -34.959 -28.894  1.00  0.66           H  
ATOM   6458  N   GLY A 405      43.515 -34.015 -31.531  1.00  0.67           N  
ATOM   6459  CA  GLY A 405      42.163 -33.528 -31.392  1.00  0.67           C  
ATOM   6460  C   GLY A 405      42.106 -32.645 -30.151  1.00  0.67           C  
ATOM   6461  O   GLY A 405      43.062 -32.604 -29.376  1.00  0.67           O  
ATOM   6462  H   GLY A 405      44.048 -33.660 -32.321  1.00  0.67           H  
ATOM   6463 1HA  GLY A 405      41.907 -32.973 -32.293  1.00  0.67           H  
ATOM   6464 2HA  GLY A 405      41.470 -34.362 -31.300  1.00  0.67           H  
ATOM   6465  N   PRO A 406      41.028 -31.897 -29.939  1.00  0.68           N  
ATOM   6466  CA  PRO A 406      40.748 -31.249 -28.684  1.00  0.68           C  
ATOM   6467  C   PRO A 406      40.650 -32.339 -27.629  1.00  0.68           C  
ATOM   6468  O   PRO A 406      40.072 -33.393 -27.885  1.00  0.68           O  
ATOM   6469  CB  PRO A 406      39.406 -30.579 -28.960  1.00  0.68           C  
ATOM   6470  CG  PRO A 406      39.401 -30.382 -30.474  1.00  0.68           C  
ATOM   6471  CD  PRO A 406      40.092 -31.591 -31.021  1.00  0.68           C  
ATOM   6472  HA  PRO A 406      41.534 -30.525 -28.444  1.00  0.68           H  
ATOM   6473 1HB  PRO A 406      38.585 -31.220 -28.638  1.00  0.68           H  
ATOM   6474 2HB  PRO A 406      39.331 -29.652 -28.386  1.00  0.68           H  
ATOM   6475 1HG  PRO A 406      38.383 -30.271 -30.860  1.00  0.68           H  
ATOM   6476 2HG  PRO A 406      39.938 -29.482 -30.752  1.00  0.68           H  
ATOM   6477 1HD  PRO A 406      39.384 -32.419 -31.190  1.00  0.68           H  
ATOM   6478 2HD  PRO A 406      40.606 -31.286 -31.941  1.00  0.68           H  
ATOM   6479  N   GLN A 407      41.165 -32.071 -26.441  1.00  0.69           N  
ATOM   6480  CA  GLN A 407      41.089 -33.047 -25.363  1.00  0.69           C  
ATOM   6481  C   GLN A 407      40.123 -32.623 -24.270  1.00  0.69           C  
ATOM   6482  O   GLN A 407      40.170 -31.487 -23.780  1.00  0.69           O  
ATOM   6483  CB  GLN A 407      42.487 -33.306 -24.802  1.00  0.69           C  
ATOM   6484  CG  GLN A 407      43.445 -34.020 -25.767  1.00  0.69           C  
ATOM   6485  CD  GLN A 407      43.094 -35.502 -25.886  1.00  0.69           C  
ATOM   6486  OE1 GLN A 407      42.918 -36.137 -24.835  1.00  0.69           O  
ATOM   6487  NE2 GLN A 407      43.004 -36.068 -27.087  1.00  0.69           N  
ATOM   6488  H   GLN A 407      41.629 -31.184 -26.293  1.00  0.69           H  
ATOM   6489  HA  GLN A 407      40.723 -33.985 -25.778  1.00  0.69           H  
ATOM   6490 1HB  GLN A 407      42.946 -32.358 -24.553  1.00  0.69           H  
ATOM   6491 2HB  GLN A 407      42.415 -33.891 -23.886  1.00  0.69           H  
ATOM   6492 1HG  GLN A 407      43.388 -33.567 -26.765  1.00  0.69           H  
ATOM   6493 2HG  GLN A 407      44.453 -33.947 -25.375  1.00  0.69           H  
ATOM   6494 1HE2 GLN A 407      42.783 -37.035 -27.166  1.00  0.69           H  
ATOM   6495 2HE2 GLN A 407      43.162 -35.549 -27.957  1.00  0.69           H  
ATOM   6496  N   GLU A 408      39.320 -33.587 -23.826  1.00  0.70           N  
ATOM   6497  CA  GLU A 408      38.318 -33.361 -22.791  1.00  0.70           C  
ATOM   6498  C   GLU A 408      38.925 -32.897 -21.492  1.00  0.70           C  
ATOM   6499  O   GLU A 408      38.358 -32.042 -20.824  1.00  0.70           O  
ATOM   6500  CB  GLU A 408      37.525 -34.638 -22.519  1.00  0.70           C  
ATOM   6501  CG  GLU A 408      36.578 -35.063 -23.617  1.00  0.70           C  
ATOM   6502  CD  GLU A 408      35.868 -36.357 -23.319  1.00  0.70           C  
ATOM   6503  OE1 GLU A 408      36.209 -36.997 -22.354  1.00  0.70           O  
ATOM   6504  OE2 GLU A 408      34.973 -36.699 -24.055  1.00  0.70           O  
ATOM   6505  H   GLU A 408      39.371 -34.498 -24.264  1.00  0.70           H  
ATOM   6506  HA  GLU A 408      37.633 -32.586 -23.140  1.00  0.70           H  
ATOM   6507 1HB  GLU A 408      38.220 -35.460 -22.343  1.00  0.70           H  
ATOM   6508 2HB  GLU A 408      36.944 -34.510 -21.612  1.00  0.70           H  
ATOM   6509 1HG  GLU A 408      35.829 -34.292 -23.730  1.00  0.70           H  
ATOM   6510 2HG  GLU A 408      37.129 -35.151 -24.553  1.00  0.70           H  
ATOM   6511  N   TRP A 409      40.106 -33.413 -21.161  1.00  0.70           N  
ATOM   6512  CA  TRP A 409      40.769 -33.077 -19.906  1.00  0.70           C  
ATOM   6513  C   TRP A 409      41.221 -31.629 -19.856  1.00  0.70           C  
ATOM   6514  O   TRP A 409      41.378 -31.063 -18.774  1.00  0.70           O  
ATOM   6515  CB  TRP A 409      41.979 -33.975 -19.692  1.00  0.70           C  
ATOM   6516  CG  TRP A 409      41.614 -35.397 -19.412  1.00  0.70           C  
ATOM   6517  CD1 TRP A 409      41.812 -36.471 -20.229  1.00  0.70           C  
ATOM   6518  CD2 TRP A 409      40.972 -35.910 -18.222  1.00  0.70           C  
ATOM   6519  NE1 TRP A 409      41.346 -37.614 -19.627  1.00  0.70           N  
ATOM   6520  CE2 TRP A 409      40.828 -37.289 -18.398  1.00  0.70           C  
ATOM   6521  CE3 TRP A 409      40.515 -35.318 -17.040  1.00  0.70           C  
ATOM   6522  CZ2 TRP A 409      40.248 -38.094 -17.431  1.00  0.70           C  
ATOM   6523  CZ3 TRP A 409      39.931 -36.125 -16.071  1.00  0.70           C  
ATOM   6524  CH2 TRP A 409      39.803 -37.478 -16.261  1.00  0.70           C  
ATOM   6525  H   TRP A 409      40.528 -34.090 -21.780  1.00  0.70           H  
ATOM   6526  HA  TRP A 409      40.061 -33.243 -19.094  1.00  0.70           H  
ATOM   6527 1HB  TRP A 409      42.611 -33.949 -20.583  1.00  0.70           H  
ATOM   6528 2HB  TRP A 409      42.571 -33.597 -18.857  1.00  0.70           H  
ATOM   6529  HD1 TRP A 409      42.276 -36.430 -21.215  1.00  0.70           H  
ATOM   6530  HE1 TRP A 409      41.377 -38.543 -20.022  1.00  0.70           H  
ATOM   6531  HE3 TRP A 409      40.614 -34.245 -16.885  1.00  0.70           H  
ATOM   6532  HZ2 TRP A 409      40.135 -39.170 -17.565  1.00  0.70           H  
ATOM   6533  HZ3 TRP A 409      39.576 -35.657 -15.153  1.00  0.70           H  
ATOM   6534  HH2 TRP A 409      39.340 -38.081 -15.480  1.00  0.70           H  
ATOM   6535  N   VAL A 410      41.454 -31.031 -21.024  1.00  0.71           N  
ATOM   6536  CA  VAL A 410      41.879 -29.648 -21.098  1.00  0.71           C  
ATOM   6537  C   VAL A 410      40.652 -28.806 -20.905  1.00  0.71           C  
ATOM   6538  O   VAL A 410      40.678 -27.786 -20.227  1.00  0.71           O  
ATOM   6539  CB  VAL A 410      42.525 -29.328 -22.436  1.00  0.71           C  
ATOM   6540  CG1 VAL A 410      42.819 -27.834 -22.514  1.00  0.71           C  
ATOM   6541  CG2 VAL A 410      43.764 -30.181 -22.605  1.00  0.71           C  
ATOM   6542  H   VAL A 410      41.268 -31.517 -21.895  1.00  0.71           H  
ATOM   6543  HA  VAL A 410      42.591 -29.442 -20.297  1.00  0.71           H  
ATOM   6544  HB  VAL A 410      41.829 -29.568 -23.222  1.00  0.71           H  
ATOM   6545 1HG1 VAL A 410      43.242 -27.604 -23.467  1.00  0.71           H  
ATOM   6546 2HG1 VAL A 410      41.893 -27.280 -22.394  1.00  0.71           H  
ATOM   6547 3HG1 VAL A 410      43.516 -27.550 -21.726  1.00  0.71           H  
ATOM   6548 1HG2 VAL A 410      44.211 -29.992 -23.569  1.00  0.71           H  
ATOM   6549 2HG2 VAL A 410      44.481 -29.951 -21.815  1.00  0.71           H  
ATOM   6550 3HG2 VAL A 410      43.484 -31.230 -22.543  1.00  0.71           H  
ATOM   6551  N   PHE A 411      39.567 -29.209 -21.549  1.00  0.71           N  
ATOM   6552  CA  PHE A 411      38.327 -28.477 -21.392  1.00  0.71           C  
ATOM   6553  C   PHE A 411      37.895 -28.501 -19.940  1.00  0.71           C  
ATOM   6554  O   PHE A 411      37.517 -27.473 -19.390  1.00  0.71           O  
ATOM   6555  CB  PHE A 411      37.217 -29.018 -22.251  1.00  0.71           C  
ATOM   6556  CG  PHE A 411      35.957 -28.239 -22.023  1.00  0.71           C  
ATOM   6557  CD1 PHE A 411      35.757 -27.016 -22.651  1.00  0.71           C  
ATOM   6558  CD2 PHE A 411      34.985 -28.701 -21.154  1.00  0.71           C  
ATOM   6559  CE1 PHE A 411      34.613 -26.289 -22.413  1.00  0.71           C  
ATOM   6560  CE2 PHE A 411      33.846 -27.970 -20.921  1.00  0.71           C  
ATOM   6561  CZ  PHE A 411      33.665 -26.764 -21.546  1.00  0.71           C  
ATOM   6562  H   PHE A 411      39.606 -30.046 -22.134  1.00  0.71           H  
ATOM   6563  HA  PHE A 411      38.501 -27.441 -21.679  1.00  0.71           H  
ATOM   6564 1HB  PHE A 411      37.497 -28.934 -23.273  1.00  0.71           H  
ATOM   6565 2HB  PHE A 411      37.033 -30.070 -22.029  1.00  0.71           H  
ATOM   6566  HD1 PHE A 411      36.514 -26.634 -23.337  1.00  0.71           H  
ATOM   6567  HD2 PHE A 411      35.133 -29.654 -20.652  1.00  0.71           H  
ATOM   6568  HE1 PHE A 411      34.458 -25.335 -22.918  1.00  0.71           H  
ATOM   6569  HE2 PHE A 411      33.091 -28.348 -20.241  1.00  0.71           H  
ATOM   6570  HZ  PHE A 411      32.766 -26.185 -21.363  1.00  0.71           H  
ATOM   6571  N   GLN A 412      37.899 -29.697 -19.343  1.00  0.71           N  
ATOM   6572  CA  GLN A 412      37.538 -29.921 -17.946  1.00  0.71           C  
ATOM   6573  C   GLN A 412      38.628 -29.510 -16.947  1.00  0.71           C  
ATOM   6574  O   GLN A 412      38.806 -30.334 -16.046  1.00  0.71           O  
ATOM   6575  CB  GLN A 412      37.204 -31.391 -17.731  1.00  0.71           C  
ATOM   6576  CG  GLN A 412      35.959 -31.857 -18.462  1.00  0.71           C  
ATOM   6577  CD  GLN A 412      35.693 -33.346 -18.294  1.00  0.71           C  
ATOM   6578  OE1 GLN A 412      35.865 -33.915 -17.209  1.00  0.71           O  
ATOM   6579  NE2 GLN A 412      35.258 -33.987 -19.376  1.00  0.71           N  
ATOM   6580  H   GLN A 412      38.193 -30.503 -19.885  1.00  0.71           H  
ATOM   6581  HA  GLN A 412      36.650 -29.330 -17.729  1.00  0.71           H  
ATOM   6582 1HB  GLN A 412      38.040 -32.001 -18.076  1.00  0.71           H  
ATOM   6583 2HB  GLN A 412      37.071 -31.584 -16.668  1.00  0.71           H  
ATOM   6584 1HG  GLN A 412      35.100 -31.307 -18.083  1.00  0.71           H  
ATOM   6585 2HG  GLN A 412      36.092 -31.658 -19.525  1.00  0.71           H  
ATOM   6586 1HE2 GLN A 412      35.063 -34.969 -19.338  1.00  0.71           H  
ATOM   6587 2HE2 GLN A 412      35.131 -33.488 -20.233  1.00  0.71           H  
ATOM   6588  N   GLU A 413      39.710 -29.030 -17.544  1.00  0.72           N  
ATOM   6589  CA  GLU A 413      40.492 -28.089 -16.773  1.00  0.72           C  
ATOM   6590  C   GLU A 413      39.977 -26.669 -16.886  1.00  0.72           C  
ATOM   6591  O   GLU A 413      39.695 -26.042 -15.866  1.00  0.72           O  
ATOM   6592  CB  GLU A 413      41.958 -28.138 -17.203  1.00  0.72           C  
ATOM   6593  CG  GLU A 413      42.839 -27.226 -16.469  1.00  0.72           C  
ATOM   6594  CD  GLU A 413      44.227 -27.356 -16.853  1.00  0.72           C  
ATOM   6595  OE1 GLU A 413      44.742 -28.436 -16.694  1.00  0.72           O  
ATOM   6596  OE2 GLU A 413      44.811 -26.401 -17.307  1.00  0.72           O  
ATOM   6597  H   GLU A 413      40.308 -29.739 -17.966  1.00  0.72           H  
ATOM   6598  HA  GLU A 413      40.431 -28.381 -15.725  1.00  0.72           H  
ATOM   6599 1HB  GLU A 413      42.339 -29.152 -17.076  1.00  0.72           H  
ATOM   6600 2HB  GLU A 413      42.049 -27.891 -18.245  1.00  0.72           H  
ATOM   6601 1HG  GLU A 413      42.510 -26.200 -16.596  1.00  0.72           H  
ATOM   6602 2HG  GLU A 413      42.755 -27.498 -15.453  1.00  0.72           H  
ATOM   6603  N   CYS A 414      39.791 -26.186 -18.111  1.00  0.73           N  
ATOM   6604  CA  CYS A 414      39.416 -24.800 -18.352  1.00  0.73           C  
ATOM   6605  C   CYS A 414      38.117 -24.440 -17.643  1.00  0.73           C  
ATOM   6606  O   CYS A 414      38.030 -23.426 -16.953  1.00  0.73           O  
ATOM   6607  CB  CYS A 414      39.252 -24.566 -19.857  1.00  0.73           C  
ATOM   6608  SG  CYS A 414      40.788 -24.742 -20.800  1.00  0.73           S  
ATOM   6609  H   CYS A 414      39.985 -26.791 -18.903  1.00  0.73           H  
ATOM   6610  HA  CYS A 414      40.206 -24.166 -17.985  1.00  0.73           H  
ATOM   6611 1HB  CYS A 414      38.527 -25.272 -20.258  1.00  0.73           H  
ATOM   6612 2HB  CYS A 414      38.862 -23.564 -20.026  1.00  0.73           H  
ATOM   6613  HG  CYS A 414      40.932 -26.071 -20.539  1.00  0.73           H  
ATOM   6614  N   LYS A 415      37.131 -25.323 -17.730  1.00  0.74           N  
ATOM   6615  CA  LYS A 415      35.848 -25.121 -17.090  1.00  0.74           C  
ATOM   6616  C   LYS A 415      36.002 -24.948 -15.587  1.00  0.74           C  
ATOM   6617  O   LYS A 415      35.356 -24.085 -14.991  1.00  0.74           O  
ATOM   6618  CB  LYS A 415      34.907 -26.271 -17.449  1.00  0.74           C  
ATOM   6619  CG  LYS A 415      33.516 -26.173 -16.844  1.00  0.74           C  
ATOM   6620  CD  LYS A 415      32.574 -27.234 -17.431  1.00  0.74           C  
ATOM   6621  CE  LYS A 415      31.199 -27.211 -16.757  1.00  0.74           C  
ATOM   6622  NZ  LYS A 415      30.223 -28.166 -17.410  1.00  0.74           N  
ATOM   6623  H   LYS A 415      37.274 -26.150 -18.293  1.00  0.74           H  
ATOM   6624  HA  LYS A 415      35.415 -24.202 -17.476  1.00  0.74           H  
ATOM   6625 1HB  LYS A 415      34.806 -26.323 -18.535  1.00  0.74           H  
ATOM   6626 2HB  LYS A 415      35.351 -27.211 -17.119  1.00  0.74           H  
ATOM   6627 1HG  LYS A 415      33.588 -26.319 -15.763  1.00  0.74           H  
ATOM   6628 2HG  LYS A 415      33.113 -25.189 -17.029  1.00  0.74           H  
ATOM   6629 1HD  LYS A 415      32.423 -27.017 -18.485  1.00  0.74           H  
ATOM   6630 2HD  LYS A 415      33.018 -28.224 -17.333  1.00  0.74           H  
ATOM   6631 1HE  LYS A 415      31.321 -27.494 -15.714  1.00  0.74           H  
ATOM   6632 2HE  LYS A 415      30.791 -26.201 -16.802  1.00  0.74           H  
ATOM   6633 1HZ  LYS A 415      29.340 -28.120 -16.929  1.00  0.74           H  
ATOM   6634 2HZ  LYS A 415      30.075 -27.890 -18.412  1.00  0.74           H  
ATOM   6635 3HZ  LYS A 415      30.580 -29.107 -17.368  1.00  0.74           H  
ATOM   6636  N   ASP A 416      36.867 -25.751 -14.974  1.00  0.76           N  
ATOM   6637  CA  ASP A 416      37.072 -25.679 -13.540  1.00  0.76           C  
ATOM   6638  C   ASP A 416      37.906 -24.460 -13.152  1.00  0.76           C  
ATOM   6639  O   ASP A 416      37.650 -23.851 -12.112  1.00  0.76           O  
ATOM   6640  CB  ASP A 416      37.703 -26.960 -13.003  1.00  0.76           C  
ATOM   6641  CG  ASP A 416      36.770 -28.168 -13.068  1.00  0.76           C  
ATOM   6642  OD1 ASP A 416      35.596 -27.989 -13.310  1.00  0.76           O  
ATOM   6643  OD2 ASP A 416      37.240 -29.258 -12.842  1.00  0.76           O  
ATOM   6644  H   ASP A 416      37.401 -26.414 -15.520  1.00  0.76           H  
ATOM   6645  HA  ASP A 416      36.097 -25.582 -13.067  1.00  0.76           H  
ATOM   6646 1HB  ASP A 416      38.616 -27.178 -13.564  1.00  0.76           H  
ATOM   6647 2HB  ASP A 416      37.972 -26.808 -11.967  1.00  0.76           H  
ATOM   6648  N   LEU A 417      38.852 -24.047 -14.015  1.00  0.77           N  
ATOM   6649  CA  LEU A 417      39.700 -22.896 -13.689  1.00  0.77           C  
ATOM   6650  C   LEU A 417      38.779 -21.695 -13.543  1.00  0.77           C  
ATOM   6651  O   LEU A 417      38.879 -20.882 -12.613  1.00  0.77           O  
ATOM   6652  CB  LEU A 417      40.613 -22.502 -14.875  1.00  0.77           C  
ATOM   6653  CG  LEU A 417      41.683 -23.472 -15.379  1.00  0.77           C  
ATOM   6654  CD1 LEU A 417      42.358 -22.862 -16.621  1.00  0.77           C  
ATOM   6655  CD2 LEU A 417      42.615 -23.785 -14.341  1.00  0.77           C  
ATOM   6656  H   LEU A 417      39.020 -24.578 -14.869  1.00  0.77           H  
ATOM   6657  HA  LEU A 417      40.252 -23.075 -12.767  1.00  0.77           H  
ATOM   6658 1HB  LEU A 417      39.979 -22.275 -15.728  1.00  0.77           H  
ATOM   6659 2HB  LEU A 417      41.125 -21.582 -14.602  1.00  0.77           H  
ATOM   6660  HG  LEU A 417      41.222 -24.359 -15.679  1.00  0.77           H  
ATOM   6661 1HD1 LEU A 417      43.105 -23.558 -17.011  1.00  0.77           H  
ATOM   6662 2HD1 LEU A 417      41.629 -22.652 -17.386  1.00  0.77           H  
ATOM   6663 3HD1 LEU A 417      42.832 -21.928 -16.344  1.00  0.77           H  
ATOM   6664 1HD2 LEU A 417      43.360 -24.494 -14.710  1.00  0.77           H  
ATOM   6665 2HD2 LEU A 417      43.076 -22.942 -14.045  1.00  0.77           H  
ATOM   6666 3HD2 LEU A 417      42.065 -24.195 -13.528  1.00  0.77           H  
ATOM   6667  N   ASN A 418      37.821 -21.655 -14.461  1.00  0.78           N  
ATOM   6668  CA  ASN A 418      36.859 -20.591 -14.580  1.00  0.78           C  
ATOM   6669  C   ASN A 418      35.729 -20.695 -13.574  1.00  0.78           C  
ATOM   6670  O   ASN A 418      35.279 -19.675 -13.043  1.00  0.78           O  
ATOM   6671  CB  ASN A 418      36.366 -20.603 -15.994  1.00  0.78           C  
ATOM   6672  CG  ASN A 418      37.429 -20.003 -16.967  1.00  0.78           C  
ATOM   6673  OD1 ASN A 418      38.281 -20.698 -17.529  1.00  0.78           O  
ATOM   6674  ND2 ASN A 418      37.355 -18.727 -17.185  1.00  0.78           N  
ATOM   6675  H   ASN A 418      37.807 -22.389 -15.173  1.00  0.78           H  
ATOM   6676  HA  ASN A 418      37.372 -19.648 -14.400  1.00  0.78           H  
ATOM   6677 1HB  ASN A 418      36.181 -21.636 -16.289  1.00  0.78           H  
ATOM   6678 2HB  ASN A 418      35.443 -20.120 -16.024  1.00  0.78           H  
ATOM   6679 1HD2 ASN A 418      37.993 -18.283 -17.812  1.00  0.78           H  
ATOM   6680 2HD2 ASN A 418      36.605 -18.206 -16.770  1.00  0.78           H  
ATOM   6681  N   ALA A 419      35.282 -21.913 -13.262  1.00  0.77           N  
ATOM   6682  CA  ALA A 419      34.236 -22.050 -12.269  1.00  0.77           C  
ATOM   6683  C   ALA A 419      34.726 -21.500 -10.945  1.00  0.77           C  
ATOM   6684  O   ALA A 419      33.984 -20.817 -10.243  1.00  0.77           O  
ATOM   6685  CB  ALA A 419      33.819 -23.495 -12.120  1.00  0.77           C  
ATOM   6686  H   ALA A 419      35.635 -22.744 -13.732  1.00  0.77           H  
ATOM   6687  HA  ALA A 419      33.381 -21.465 -12.586  1.00  0.77           H  
ATOM   6688 1HB  ALA A 419      33.027 -23.573 -11.381  1.00  0.77           H  
ATOM   6689 2HB  ALA A 419      33.464 -23.871 -13.081  1.00  0.77           H  
ATOM   6690 3HB  ALA A 419      34.677 -24.081 -11.798  1.00  0.77           H  
ATOM   6691  N   VAL A 420      35.998 -21.752 -10.622  1.00  0.77           N  
ATOM   6692  CA  VAL A 420      36.576 -21.263  -9.379  1.00  0.77           C  
ATOM   6693  C   VAL A 420      36.727 -19.745  -9.400  1.00  0.77           C  
ATOM   6694  O   VAL A 420      36.313 -19.068  -8.455  1.00  0.77           O  
ATOM   6695  CB  VAL A 420      37.946 -21.924  -9.140  1.00  0.77           C  
ATOM   6696  CG1 VAL A 420      38.648 -21.303  -7.938  1.00  0.77           C  
ATOM   6697  CG2 VAL A 420      37.751 -23.411  -8.892  1.00  0.77           C  
ATOM   6698  H   VAL A 420      36.571 -22.332 -11.240  1.00  0.77           H  
ATOM   6699  HA  VAL A 420      35.911 -21.539  -8.560  1.00  0.77           H  
ATOM   6700  HB  VAL A 420      38.574 -21.770 -10.025  1.00  0.77           H  
ATOM   6701 1HG1 VAL A 420      39.612 -21.780  -7.811  1.00  0.77           H  
ATOM   6702 2HG1 VAL A 420      38.794 -20.238  -8.111  1.00  0.77           H  
ATOM   6703 3HG1 VAL A 420      38.052 -21.455  -7.049  1.00  0.77           H  
ATOM   6704 1HG2 VAL A 420      38.705 -23.896  -8.733  1.00  0.77           H  
ATOM   6705 2HG2 VAL A 420      37.138 -23.531  -8.022  1.00  0.77           H  
ATOM   6706 3HG2 VAL A 420      37.259 -23.868  -9.739  1.00  0.77           H  
ATOM   6707  N   ALA A 421      37.271 -19.200 -10.498  1.00  0.77           N  
ATOM   6708  CA  ALA A 421      37.462 -17.755 -10.613  1.00  0.77           C  
ATOM   6709  C   ALA A 421      36.150 -16.990 -10.469  1.00  0.77           C  
ATOM   6710  O   ALA A 421      36.101 -15.925  -9.849  1.00  0.77           O  
ATOM   6711  CB  ALA A 421      38.073 -17.429 -11.965  1.00  0.77           C  
ATOM   6712  H   ALA A 421      37.606 -19.800 -11.255  1.00  0.77           H  
ATOM   6713  HA  ALA A 421      38.133 -17.438  -9.816  1.00  0.77           H  
ATOM   6714 1HB  ALA A 421      38.239 -16.356 -12.043  1.00  0.77           H  
ATOM   6715 2HB  ALA A 421      39.024 -17.958 -12.070  1.00  0.77           H  
ATOM   6716 3HB  ALA A 421      37.392 -17.750 -12.752  1.00  0.77           H  
ATOM   6717  N   PHE A 422      35.080 -17.541 -11.031  1.00  0.77           N  
ATOM   6718  CA  PHE A 422      33.771 -16.921 -10.951  1.00  0.77           C  
ATOM   6719  C   PHE A 422      33.132 -17.126  -9.585  1.00  0.77           C  
ATOM   6720  O   PHE A 422      32.670 -16.169  -8.952  1.00  0.77           O  
ATOM   6721  CB  PHE A 422      32.870 -17.487 -12.031  1.00  0.77           C  
ATOM   6722  CG  PHE A 422      31.505 -16.917 -12.074  1.00  0.77           C  
ATOM   6723  CD1 PHE A 422      31.306 -15.611 -12.463  1.00  0.77           C  
ATOM   6724  CD2 PHE A 422      30.403 -17.697 -11.768  1.00  0.77           C  
ATOM   6725  CE1 PHE A 422      30.041 -15.093 -12.521  1.00  0.77           C  
ATOM   6726  CE2 PHE A 422      29.136 -17.178 -11.847  1.00  0.77           C  
ATOM   6727  CZ  PHE A 422      28.965 -15.869 -12.222  1.00  0.77           C  
ATOM   6728  H   PHE A 422      35.180 -18.411 -11.555  1.00  0.77           H  
ATOM   6729  HA  PHE A 422      33.890 -15.851 -11.123  1.00  0.77           H  
ATOM   6730 1HB  PHE A 422      33.335 -17.370 -12.991  1.00  0.77           H  
ATOM   6731 2HB  PHE A 422      32.783 -18.552 -11.847  1.00  0.77           H  
ATOM   6732  HD1 PHE A 422      32.168 -14.985 -12.716  1.00  0.77           H  
ATOM   6733  HD2 PHE A 422      30.553 -18.734 -11.473  1.00  0.77           H  
ATOM   6734  HE1 PHE A 422      29.893 -14.063 -12.814  1.00  0.77           H  
ATOM   6735  HE2 PHE A 422      28.269 -17.797 -11.614  1.00  0.77           H  
ATOM   6736  HZ  PHE A 422      27.974 -15.450 -12.296  1.00  0.77           H  
ATOM   6737  N   ARG A 423      33.111 -18.377  -9.114  1.00  0.78           N  
ATOM   6738  CA  ARG A 423      32.458 -18.736  -7.863  1.00  0.78           C  
ATOM   6739  C   ARG A 423      32.933 -17.856  -6.714  1.00  0.78           C  
ATOM   6740  O   ARG A 423      32.140 -17.443  -5.854  1.00  0.78           O  
ATOM   6741  CB  ARG A 423      32.705 -20.207  -7.547  1.00  0.78           C  
ATOM   6742  CG  ARG A 423      31.968 -20.761  -6.363  1.00  0.78           C  
ATOM   6743  CD  ARG A 423      32.260 -22.218  -6.167  1.00  0.78           C  
ATOM   6744  NE  ARG A 423      31.587 -22.744  -4.991  1.00  0.78           N  
ATOM   6745  CZ  ARG A 423      30.405 -23.379  -5.008  1.00  0.78           C  
ATOM   6746  NH1 ARG A 423      29.802 -23.614  -6.152  1.00  0.78           N  
ATOM   6747  NH2 ARG A 423      29.848 -23.775  -3.878  1.00  0.78           N  
ATOM   6748  H   ARG A 423      33.538 -19.130  -9.647  1.00  0.78           H  
ATOM   6749  HA  ARG A 423      31.399 -18.613  -7.995  1.00  0.78           H  
ATOM   6750 1HB  ARG A 423      32.391 -20.803  -8.395  1.00  0.78           H  
ATOM   6751 2HB  ARG A 423      33.773 -20.379  -7.401  1.00  0.78           H  
ATOM   6752 1HG  ARG A 423      32.245 -20.207  -5.472  1.00  0.78           H  
ATOM   6753 2HG  ARG A 423      30.913 -20.660  -6.524  1.00  0.78           H  
ATOM   6754 1HD  ARG A 423      31.888 -22.762  -7.032  1.00  0.78           H  
ATOM   6755 2HD  ARG A 423      33.318 -22.400  -6.083  1.00  0.78           H  
ATOM   6756  HE  ARG A 423      32.016 -22.578  -4.093  1.00  0.78           H  
ATOM   6757 1HH1 ARG A 423      30.228 -23.316  -7.018  1.00  0.78           H  
ATOM   6758 2HH1 ARG A 423      28.914 -24.097  -6.167  1.00  0.78           H  
ATOM   6759 1HH2 ARG A 423      30.301 -23.588  -2.993  1.00  0.78           H  
ATOM   6760 2HH2 ARG A 423      28.960 -24.256  -3.896  1.00  0.78           H  
ATOM   6761  N   PHE A 424      34.233 -17.552  -6.716  1.00  0.81           N  
ATOM   6762  CA  PHE A 424      34.850 -16.758  -5.673  1.00  0.81           C  
ATOM   6763  C   PHE A 424      35.304 -15.386  -6.152  1.00  0.81           C  
ATOM   6764  O   PHE A 424      36.271 -14.829  -5.633  1.00  0.81           O  
ATOM   6765  CB  PHE A 424      36.028 -17.520  -5.120  1.00  0.81           C  
ATOM   6766  CG  PHE A 424      35.586 -18.829  -4.700  1.00  0.81           C  
ATOM   6767  CD1 PHE A 424      36.054 -19.946  -5.314  1.00  0.81           C  
ATOM   6768  CD2 PHE A 424      34.643 -18.944  -3.733  1.00  0.81           C  
ATOM   6769  CE1 PHE A 424      35.607 -21.168  -4.957  1.00  0.81           C  
ATOM   6770  CE2 PHE A 424      34.172 -20.166  -3.348  1.00  0.81           C  
ATOM   6771  CZ  PHE A 424      34.664 -21.283  -3.955  1.00  0.81           C  
ATOM   6772  H   PHE A 424      34.837 -17.931  -7.453  1.00  0.81           H  
ATOM   6773  HA  PHE A 424      34.114 -16.614  -4.881  1.00  0.81           H  
ATOM   6774 1HB  PHE A 424      36.793 -17.639  -5.892  1.00  0.81           H  
ATOM   6775 2HB  PHE A 424      36.461 -17.000  -4.271  1.00  0.81           H  
ATOM   6776  HD1 PHE A 424      36.790 -19.836  -6.103  1.00  0.81           H  
ATOM   6777  HD2 PHE A 424      34.270 -18.037  -3.277  1.00  0.81           H  
ATOM   6778  HE1 PHE A 424      35.996 -22.042  -5.458  1.00  0.81           H  
ATOM   6779  HE2 PHE A 424      33.414 -20.243  -2.564  1.00  0.81           H  
ATOM   6780  HZ  PHE A 424      34.306 -22.247  -3.658  1.00  0.81           H  
ATOM   6781  N   LYS A 425      34.619 -14.830  -7.143  1.00  0.83           N  
ATOM   6782  CA  LYS A 425      34.958 -13.511  -7.653  1.00  0.83           C  
ATOM   6783  C   LYS A 425      34.991 -12.449  -6.549  1.00  0.83           C  
ATOM   6784  O   LYS A 425      34.071 -12.351  -5.737  1.00  0.83           O  
ATOM   6785  CB  LYS A 425      33.954 -13.100  -8.744  1.00  0.83           C  
ATOM   6786  CG  LYS A 425      34.211 -11.710  -9.358  1.00  0.83           C  
ATOM   6787  CD  LYS A 425      33.242 -11.374 -10.496  1.00  0.83           C  
ATOM   6788  CE  LYS A 425      33.360  -9.882 -10.882  1.00  0.83           C  
ATOM   6789  NZ  LYS A 425      34.740  -9.519 -11.278  1.00  0.83           N  
ATOM   6790  H   LYS A 425      33.853 -15.343  -7.580  1.00  0.83           H  
ATOM   6791  HA  LYS A 425      35.950 -13.563  -8.098  1.00  0.83           H  
ATOM   6792 1HB  LYS A 425      33.989 -13.831  -9.554  1.00  0.83           H  
ATOM   6793 2HB  LYS A 425      32.943 -13.116  -8.336  1.00  0.83           H  
ATOM   6794 1HG  LYS A 425      34.106 -10.954  -8.588  1.00  0.83           H  
ATOM   6795 2HG  LYS A 425      35.229 -11.670  -9.741  1.00  0.83           H  
ATOM   6796 1HD  LYS A 425      33.460 -11.998 -11.367  1.00  0.83           H  
ATOM   6797 2HD  LYS A 425      32.221 -11.576 -10.170  1.00  0.83           H  
ATOM   6798 1HE  LYS A 425      32.690  -9.674 -11.713  1.00  0.83           H  
ATOM   6799 2HE  LYS A 425      33.069  -9.266 -10.027  1.00  0.83           H  
ATOM   6800 1HZ  LYS A 425      34.809  -8.515 -11.525  1.00  0.83           H  
ATOM   6801 2HZ  LYS A 425      35.361  -9.697 -10.506  1.00  0.83           H  
ATOM   6802 3HZ  LYS A 425      35.024 -10.081 -12.076  1.00  0.83           H  
ATOM   6803  N   ASP A 426      36.059 -11.643  -6.547  1.00  0.85           N  
ATOM   6804  CA  ASP A 426      36.205 -10.554  -5.573  1.00  0.85           C  
ATOM   6805  C   ASP A 426      35.045  -9.562  -5.693  1.00  0.85           C  
ATOM   6806  O   ASP A 426      34.570  -9.289  -6.801  1.00  0.85           O  
ATOM   6807  CB  ASP A 426      37.523  -9.760  -5.748  1.00  0.85           C  
ATOM   6808  CG  ASP A 426      38.904 -10.393  -5.229  1.00  0.85           C  
ATOM   6809  OD1 ASP A 426      38.884 -11.451  -4.671  1.00  0.85           O  
ATOM   6810  OD2 ASP A 426      39.952  -9.713  -5.292  1.00  0.85           O  
ATOM   6811  H   ASP A 426      36.776 -11.789  -7.239  1.00  0.85           H  
ATOM   6812  HA  ASP A 426      36.191 -10.974  -4.577  1.00  0.85           H  
ATOM   6813 1HB  ASP A 426      37.649  -9.569  -6.816  1.00  0.85           H  
ATOM   6814 2HB  ASP A 426      37.395  -8.848  -5.326  1.00  0.85           H  
ATOM   6815  N   LYS A 427      34.633  -8.934  -4.576  1.00  0.86           N  
ATOM   6816  CA  LYS A 427      33.572  -7.921  -4.688  1.00  0.86           C  
ATOM   6817  C   LYS A 427      34.175  -6.670  -5.279  1.00  0.86           C  
ATOM   6818  O   LYS A 427      34.597  -5.749  -4.571  1.00  0.86           O  
ATOM   6819  CB  LYS A 427      32.936  -7.524  -3.356  1.00  0.86           C  
ATOM   6820  CG  LYS A 427      32.102  -8.572  -2.610  1.00  0.86           C  
ATOM   6821  CD  LYS A 427      31.568  -7.954  -1.290  1.00  0.86           C  
ATOM   6822  CE  LYS A 427      30.560  -6.862  -1.601  1.00  0.86           C  
ATOM   6823  NZ  LYS A 427      30.037  -6.167  -0.401  1.00  0.86           N  
ATOM   6824  H   LYS A 427      35.029  -9.169  -3.682  1.00  0.86           H  
ATOM   6825  HA  LYS A 427      32.795  -8.285  -5.362  1.00  0.86           H  
ATOM   6826 1HB  LYS A 427      33.692  -7.137  -2.707  1.00  0.86           H  
ATOM   6827 2HB  LYS A 427      32.258  -6.689  -3.550  1.00  0.86           H  
ATOM   6828 1HG  LYS A 427      31.259  -8.881  -3.231  1.00  0.86           H  
ATOM   6829 2HG  LYS A 427      32.709  -9.452  -2.383  1.00  0.86           H  
ATOM   6830 1HD  LYS A 427      31.084  -8.729  -0.688  1.00  0.86           H  
ATOM   6831 2HD  LYS A 427      32.376  -7.523  -0.704  1.00  0.86           H  
ATOM   6832 1HE  LYS A 427      31.024  -6.125  -2.252  1.00  0.86           H  
ATOM   6833 2HE  LYS A 427      29.719  -7.314  -2.127  1.00  0.86           H  
ATOM   6834 1HZ  LYS A 427      29.361  -5.462  -0.751  1.00  0.86           H  
ATOM   6835 2HZ  LYS A 427      29.569  -6.799   0.224  1.00  0.86           H  
ATOM   6836 3HZ  LYS A 427      30.781  -5.709   0.093  1.00  0.86           H  
ATOM   6837  N   GLU A 428      34.239  -6.687  -6.594  1.00  0.86           N  
ATOM   6838  CA  GLU A 428      34.873  -5.667  -7.402  1.00  0.86           C  
ATOM   6839  C   GLU A 428      34.283  -4.294  -7.178  1.00  0.86           C  
ATOM   6840  O   GLU A 428      33.059  -4.124  -7.055  1.00  0.86           O  
ATOM   6841  CB  GLU A 428      34.875  -6.087  -8.864  1.00  0.86           C  
ATOM   6842  CG  GLU A 428      35.679  -5.160  -9.750  1.00  0.86           C  
ATOM   6843  CD  GLU A 428      35.871  -5.642 -11.166  1.00  0.86           C  
ATOM   6844  OE1 GLU A 428      35.317  -6.667 -11.557  1.00  0.86           O  
ATOM   6845  OE2 GLU A 428      36.637  -4.997 -11.858  1.00  0.86           O  
ATOM   6846  H   GLU A 428      33.885  -7.528  -7.044  1.00  0.86           H  
ATOM   6847  HA  GLU A 428      35.895  -5.603  -7.109  1.00  0.86           H  
ATOM   6848 1HB  GLU A 428      35.284  -7.094  -8.952  1.00  0.86           H  
ATOM   6849 2HB  GLU A 428      33.861  -6.114  -9.234  1.00  0.86           H  
ATOM   6850 1HG  GLU A 428      35.172  -4.199  -9.790  1.00  0.86           H  
ATOM   6851 2HG  GLU A 428      36.653  -5.001  -9.292  1.00  0.86           H  
ATOM   6852  N   ARG A 429      35.181  -3.311  -7.098  1.00  0.85           N  
ATOM   6853  CA  ARG A 429      34.805  -1.928  -6.882  1.00  0.85           C  
ATOM   6854  C   ARG A 429      33.721  -1.580  -7.869  1.00  0.85           C  
ATOM   6855  O   ARG A 429      33.894  -1.855  -9.044  1.00  0.85           O  
ATOM   6856  CB  ARG A 429      36.003  -0.996  -7.090  1.00  0.85           C  
ATOM   6857  CG  ARG A 429      35.728   0.482  -6.787  1.00  0.85           C  
ATOM   6858  CD  ARG A 429      36.906   1.364  -6.961  1.00  0.85           C  
ATOM   6859  NE  ARG A 429      37.945   1.051  -5.985  1.00  0.85           N  
ATOM   6860  CZ  ARG A 429      37.943   1.503  -4.708  1.00  0.85           C  
ATOM   6861  NH1 ARG A 429      36.942   2.248  -4.288  1.00  0.85           N  
ATOM   6862  NH2 ARG A 429      38.929   1.192  -3.882  1.00  0.85           N  
ATOM   6863  H   ARG A 429      36.163  -3.542  -7.193  1.00  0.85           H  
ATOM   6864  HA  ARG A 429      34.460  -1.839  -5.878  1.00  0.85           H  
ATOM   6865 1HB  ARG A 429      36.837  -1.316  -6.478  1.00  0.85           H  
ATOM   6866 2HB  ARG A 429      36.326  -1.056  -8.128  1.00  0.85           H  
ATOM   6867 1HG  ARG A 429      34.947   0.851  -7.435  1.00  0.85           H  
ATOM   6868 2HG  ARG A 429      35.415   0.595  -5.762  1.00  0.85           H  
ATOM   6869 1HD  ARG A 429      37.323   1.229  -7.960  1.00  0.85           H  
ATOM   6870 2HD  ARG A 429      36.608   2.404  -6.828  1.00  0.85           H  
ATOM   6871  HE  ARG A 429      38.724   0.477  -6.283  1.00  0.85           H  
ATOM   6872 1HH1 ARG A 429      36.192   2.487  -4.919  1.00  0.85           H  
ATOM   6873 2HH1 ARG A 429      36.895   2.578  -3.307  1.00  0.85           H  
ATOM   6874 1HH2 ARG A 429      39.695   0.622  -4.206  1.00  0.85           H  
ATOM   6875 2HH2 ARG A 429      38.912   1.539  -2.930  1.00  0.85           H  
ATOM   6876  N   PRO A 430      32.602  -0.955  -7.440  1.00  0.82           N  
ATOM   6877  CA  PRO A 430      31.495  -0.556  -8.279  1.00  0.82           C  
ATOM   6878  C   PRO A 430      31.924   0.137  -9.562  1.00  0.82           C  
ATOM   6879  O   PRO A 430      31.321  -0.070 -10.617  1.00  0.82           O  
ATOM   6880  CB  PRO A 430      30.746   0.393  -7.349  1.00  0.82           C  
ATOM   6881  CG  PRO A 430      30.997  -0.155  -5.966  1.00  0.82           C  
ATOM   6882  CD  PRO A 430      32.410  -0.623  -6.005  1.00  0.82           C  
ATOM   6883  HA  PRO A 430      30.893  -1.449  -8.509  1.00  0.82           H  
ATOM   6884 1HB  PRO A 430      31.150   1.413  -7.449  1.00  0.82           H  
ATOM   6885 2HB  PRO A 430      29.699   0.465  -7.652  1.00  0.82           H  
ATOM   6886 1HG  PRO A 430      30.837   0.641  -5.216  1.00  0.82           H  
ATOM   6887 2HG  PRO A 430      30.311  -0.964  -5.721  1.00  0.82           H  
ATOM   6888 1HD  PRO A 430      33.078   0.172  -5.671  1.00  0.82           H  
ATOM   6889 2HD  PRO A 430      32.448  -1.523  -5.376  1.00  0.82           H  
ATOM   6890  N   ARG A 431      32.992   0.934  -9.513  1.00  0.80           N  
ATOM   6891  CA  ARG A 431      33.447   1.611 -10.717  1.00  0.80           C  
ATOM   6892  C   ARG A 431      33.890   0.585 -11.750  1.00  0.80           C  
ATOM   6893  O   ARG A 431      33.348   0.518 -12.859  1.00  0.80           O  
ATOM   6894  CB  ARG A 431      34.603   2.536 -10.371  1.00  0.80           C  
ATOM   6895  CG  ARG A 431      35.119   3.421 -11.533  1.00  0.80           C  
ATOM   6896  CD  ARG A 431      36.228   4.375 -11.110  1.00  0.80           C  
ATOM   6897  NE  ARG A 431      37.457   3.689 -10.751  1.00  0.80           N  
ATOM   6898  CZ  ARG A 431      38.509   4.250 -10.093  1.00  0.80           C  
ATOM   6899  NH1 ARG A 431      38.501   5.524  -9.703  1.00  0.80           N  
ATOM   6900  NH2 ARG A 431      39.576   3.511  -9.838  1.00  0.80           N  
ATOM   6901  H   ARG A 431      33.461   1.099  -8.642  1.00  0.80           H  
ATOM   6902  HA  ARG A 431      32.622   2.200 -11.124  1.00  0.80           H  
ATOM   6903 1HB  ARG A 431      34.324   3.166  -9.544  1.00  0.80           H  
ATOM   6904 2HB  ARG A 431      35.444   1.941 -10.039  1.00  0.80           H  
ATOM   6905 1HG  ARG A 431      35.505   2.784 -12.329  1.00  0.80           H  
ATOM   6906 2HG  ARG A 431      34.295   4.025 -11.923  1.00  0.80           H  
ATOM   6907 1HD  ARG A 431      36.449   5.052 -11.932  1.00  0.80           H  
ATOM   6908 2HD  ARG A 431      35.902   4.952 -10.245  1.00  0.80           H  
ATOM   6909  HE  ARG A 431      37.544   2.718 -11.020  1.00  0.80           H  
ATOM   6910 1HH1 ARG A 431      37.703   6.150  -9.872  1.00  0.80           H  
ATOM   6911 2HH1 ARG A 431      39.305   5.897  -9.221  1.00  0.80           H  
ATOM   6912 1HH2 ARG A 431      39.603   2.544 -10.131  1.00  0.80           H  
ATOM   6913 2HH2 ARG A 431      40.364   3.913  -9.354  1.00  0.80           H  
ATOM   6914  N   GLY A 432      34.871  -0.244 -11.382  1.00  0.78           N  
ATOM   6915  CA  GLY A 432      35.385  -1.263 -12.289  1.00  0.78           C  
ATOM   6916  C   GLY A 432      34.318  -2.288 -12.648  1.00  0.78           C  
ATOM   6917  O   GLY A 432      34.210  -2.711 -13.801  1.00  0.78           O  
ATOM   6918  H   GLY A 432      35.250  -0.180 -10.455  1.00  0.78           H  
ATOM   6919 1HA  GLY A 432      35.759  -0.784 -13.192  1.00  0.78           H  
ATOM   6920 2HA  GLY A 432      36.227  -1.766 -11.816  1.00  0.78           H  
ATOM   6921  N   TYR A 433      33.503  -2.653 -11.664  1.00  0.77           N  
ATOM   6922  CA  TYR A 433      32.478  -3.648 -11.862  1.00  0.77           C  
ATOM   6923  C   TYR A 433      31.495  -3.219 -12.922  1.00  0.77           C  
ATOM   6924  O   TYR A 433      31.274  -3.924 -13.915  1.00  0.77           O  
ATOM   6925  CB  TYR A 433      31.686  -3.911 -10.588  1.00  0.77           C  
ATOM   6926  CG  TYR A 433      30.703  -4.903 -10.862  1.00  0.77           C  
ATOM   6927  CD1 TYR A 433      31.109  -6.208 -10.886  1.00  0.77           C  
ATOM   6928  CD2 TYR A 433      29.407  -4.551 -11.167  1.00  0.77           C  
ATOM   6929  CE1 TYR A 433      30.235  -7.168 -11.215  1.00  0.77           C  
ATOM   6930  CE2 TYR A 433      28.540  -5.517 -11.503  1.00  0.77           C  
ATOM   6931  CZ  TYR A 433      28.964  -6.817 -11.529  1.00  0.77           C  
ATOM   6932  OH  TYR A 433      28.143  -7.765 -11.887  1.00  0.77           O  
ATOM   6933  H   TYR A 433      33.627  -2.259 -10.738  1.00  0.77           H  
ATOM   6934  HA  TYR A 433      32.952  -4.576 -12.192  1.00  0.77           H  
ATOM   6935 1HB  TYR A 433      32.343  -4.258  -9.791  1.00  0.77           H  
ATOM   6936 2HB  TYR A 433      31.195  -3.004 -10.257  1.00  0.77           H  
ATOM   6937  HD1 TYR A 433      32.140  -6.465 -10.658  1.00  0.77           H  
ATOM   6938  HD2 TYR A 433      29.095  -3.514 -11.161  1.00  0.77           H  
ATOM   6939  HE1 TYR A 433      30.545  -8.212 -11.251  1.00  0.77           H  
ATOM   6940  HE2 TYR A 433      27.529  -5.268 -11.771  1.00  0.77           H  
ATOM   6941  HH  TYR A 433      28.459  -8.604 -11.531  1.00  0.77           H  
ATOM   6942  N   THR A 434      30.926  -2.027 -12.740  1.00  0.76           N  
ATOM   6943  CA  THR A 434      29.933  -1.551 -13.668  1.00  0.76           C  
ATOM   6944  C   THR A 434      30.572  -1.238 -15.006  1.00  0.76           C  
ATOM   6945  O   THR A 434      29.927  -1.374 -16.051  1.00  0.76           O  
ATOM   6946  CB  THR A 434      29.161  -0.343 -13.075  1.00  0.76           C  
ATOM   6947  OG1 THR A 434      30.073   0.709 -12.717  1.00  0.76           O  
ATOM   6948  CG2 THR A 434      28.365  -0.746 -11.843  1.00  0.76           C  
ATOM   6949  H   THR A 434      31.159  -1.451 -11.931  1.00  0.76           H  
ATOM   6950  HA  THR A 434      29.217  -2.352 -13.823  1.00  0.76           H  
ATOM   6951  HB  THR A 434      28.467   0.034 -13.829  1.00  0.76           H  
ATOM   6952  HG1 THR A 434      30.835   0.328 -12.227  1.00  0.76           H  
ATOM   6953 1HG2 THR A 434      27.820   0.122 -11.473  1.00  0.76           H  
ATOM   6954 2HG2 THR A 434      27.668  -1.521 -12.083  1.00  0.76           H  
ATOM   6955 3HG2 THR A 434      29.043  -1.106 -11.073  1.00  0.76           H  
ATOM   6956  N   SER A 435      31.866  -0.894 -15.004  1.00  0.75           N  
ATOM   6957  CA  SER A 435      32.522  -0.621 -16.255  1.00  0.75           C  
ATOM   6958  C   SER A 435      32.580  -1.866 -17.121  1.00  0.75           C  
ATOM   6959  O   SER A 435      32.271  -1.817 -18.322  1.00  0.75           O  
ATOM   6960  CB  SER A 435      33.940  -0.120 -16.015  1.00  0.75           C  
ATOM   6961  OG  SER A 435      33.948   1.122 -15.358  1.00  0.75           O  
ATOM   6962  H   SER A 435      32.381  -0.764 -14.134  1.00  0.75           H  
ATOM   6963  HA  SER A 435      31.935   0.117 -16.760  1.00  0.75           H  
ATOM   6964 1HB  SER A 435      34.477  -0.838 -15.420  1.00  0.75           H  
ATOM   6965 2HB  SER A 435      34.464  -0.041 -16.958  1.00  0.75           H  
ATOM   6966  HG  SER A 435      33.562   0.960 -14.476  1.00  0.75           H  
ATOM   6967  N   LYS A 436      32.924  -2.995 -16.494  1.00  0.74           N  
ATOM   6968  CA  LYS A 436      33.028  -4.253 -17.206  1.00  0.74           C  
ATOM   6969  C   LYS A 436      31.676  -4.738 -17.664  1.00  0.74           C  
ATOM   6970  O   LYS A 436      31.539  -5.195 -18.797  1.00  0.74           O  
ATOM   6971  CB  LYS A 436      33.695  -5.312 -16.341  1.00  0.74           C  
ATOM   6972  CG  LYS A 436      35.176  -5.097 -16.129  1.00  0.74           C  
ATOM   6973  CD  LYS A 436      35.786  -6.237 -15.341  1.00  0.74           C  
ATOM   6974  CE  LYS A 436      37.286  -6.095 -15.249  1.00  0.74           C  
ATOM   6975  NZ  LYS A 436      37.657  -4.914 -14.466  1.00  0.74           N  
ATOM   6976  H   LYS A 436      33.165  -2.961 -15.499  1.00  0.74           H  
ATOM   6977  HA  LYS A 436      33.644  -4.095 -18.090  1.00  0.74           H  
ATOM   6978 1HB  LYS A 436      33.219  -5.316 -15.353  1.00  0.74           H  
ATOM   6979 2HB  LYS A 436      33.546  -6.296 -16.785  1.00  0.74           H  
ATOM   6980 1HG  LYS A 436      35.675  -5.014 -17.092  1.00  0.74           H  
ATOM   6981 2HG  LYS A 436      35.326  -4.170 -15.577  1.00  0.74           H  
ATOM   6982 1HD  LYS A 436      35.374  -6.231 -14.324  1.00  0.74           H  
ATOM   6983 2HD  LYS A 436      35.542  -7.188 -15.812  1.00  0.74           H  
ATOM   6984 1HE  LYS A 436      37.701  -6.979 -14.769  1.00  0.74           H  
ATOM   6985 2HE  LYS A 436      37.704  -6.004 -16.250  1.00  0.74           H  
ATOM   6986 1HZ  LYS A 436      38.655  -4.837 -14.406  1.00  0.74           H  
ATOM   6987 2HZ  LYS A 436      37.278  -4.088 -14.898  1.00  0.74           H  
ATOM   6988 3HZ  LYS A 436      37.265  -5.008 -13.523  1.00  0.74           H  
ATOM   6989  N   ILE A 437      30.658  -4.591 -16.827  1.00  0.74           N  
ATOM   6990  CA  ILE A 437      29.345  -5.051 -17.231  1.00  0.74           C  
ATOM   6991  C   ILE A 437      28.781  -4.263 -18.386  1.00  0.74           C  
ATOM   6992  O   ILE A 437      28.235  -4.843 -19.323  1.00  0.74           O  
ATOM   6993  CB  ILE A 437      28.354  -4.940 -16.107  1.00  0.74           C  
ATOM   6994  CG1 ILE A 437      28.700  -5.867 -14.986  1.00  0.74           C  
ATOM   6995  CG2 ILE A 437      26.988  -5.152 -16.655  1.00  0.74           C  
ATOM   6996  CD1 ILE A 437      28.709  -7.304 -15.370  1.00  0.74           C  
ATOM   6997  H   ILE A 437      30.810  -4.202 -15.893  1.00  0.74           H  
ATOM   6998  HA  ILE A 437      29.423  -6.093 -17.530  1.00  0.74           H  
ATOM   6999  HB  ILE A 437      28.427  -3.939 -15.704  1.00  0.74           H  
ATOM   7000 1HG1 ILE A 437      29.682  -5.612 -14.615  1.00  0.74           H  
ATOM   7001 2HG1 ILE A 437      27.984  -5.728 -14.195  1.00  0.74           H  
ATOM   7002 1HG2 ILE A 437      26.289  -5.023 -15.902  1.00  0.74           H  
ATOM   7003 2HG2 ILE A 437      26.785  -4.435 -17.444  1.00  0.74           H  
ATOM   7004 3HG2 ILE A 437      26.926  -6.130 -17.038  1.00  0.74           H  
ATOM   7005 1HD1 ILE A 437      28.974  -7.901 -14.504  1.00  0.74           H  
ATOM   7006 2HD1 ILE A 437      27.722  -7.587 -15.721  1.00  0.74           H  
ATOM   7007 3HD1 ILE A 437      29.432  -7.469 -16.153  1.00  0.74           H  
ATOM   7008  N   ALA A 438      28.913  -2.935 -18.355  1.00  0.74           N  
ATOM   7009  CA  ALA A 438      28.387  -2.165 -19.467  1.00  0.74           C  
ATOM   7010  C   ALA A 438      29.088  -2.629 -20.738  1.00  0.74           C  
ATOM   7011  O   ALA A 438      28.459  -2.780 -21.783  1.00  0.74           O  
ATOM   7012  CB  ALA A 438      28.572  -0.681 -19.233  1.00  0.74           C  
ATOM   7013  H   ALA A 438      29.360  -2.467 -17.564  1.00  0.74           H  
ATOM   7014  HA  ALA A 438      27.324  -2.376 -19.565  1.00  0.74           H  
ATOM   7015 1HB  ALA A 438      28.166  -0.120 -20.071  1.00  0.74           H  
ATOM   7016 2HB  ALA A 438      28.051  -0.398 -18.324  1.00  0.74           H  
ATOM   7017 3HB  ALA A 438      29.637  -0.465 -19.128  1.00  0.74           H  
ATOM   7018  N   GLY A 439      30.390  -2.929 -20.621  1.00  0.74           N  
ATOM   7019  CA  GLY A 439      31.190  -3.443 -21.723  1.00  0.74           C  
ATOM   7020  C   GLY A 439      30.651  -4.774 -22.251  1.00  0.74           C  
ATOM   7021  O   GLY A 439      30.377  -4.924 -23.443  1.00  0.74           O  
ATOM   7022  H   GLY A 439      30.867  -2.765 -19.734  1.00  0.74           H  
ATOM   7023 1HA  GLY A 439      31.220  -2.713 -22.524  1.00  0.74           H  
ATOM   7024 2HA  GLY A 439      32.213  -3.576 -21.376  1.00  0.74           H  
ATOM   7025  N   ILE A 440      30.445  -5.735 -21.366  1.00  0.75           N  
ATOM   7026  CA  ILE A 440      29.956  -7.059 -21.739  1.00  0.75           C  
ATOM   7027  C   ILE A 440      28.618  -6.974 -22.463  1.00  0.75           C  
ATOM   7028  O   ILE A 440      28.381  -7.680 -23.452  1.00  0.75           O  
ATOM   7029  CB  ILE A 440      29.824  -7.962 -20.516  1.00  0.75           C  
ATOM   7030  CG1 ILE A 440      31.178  -8.270 -19.953  1.00  0.75           C  
ATOM   7031  CG2 ILE A 440      29.161  -9.241 -20.875  1.00  0.75           C  
ATOM   7032  CD1 ILE A 440      31.141  -8.915 -18.599  1.00  0.75           C  
ATOM   7033  H   ILE A 440      30.675  -5.545 -20.389  1.00  0.75           H  
ATOM   7034  HA  ILE A 440      30.685  -7.512 -22.419  1.00  0.75           H  
ATOM   7035  HB  ILE A 440      29.244  -7.435 -19.751  1.00  0.75           H  
ATOM   7036 1HG1 ILE A 440      31.683  -8.929 -20.642  1.00  0.75           H  
ATOM   7037 2HG1 ILE A 440      31.749  -7.356 -19.884  1.00  0.75           H  
ATOM   7038 1HG2 ILE A 440      29.074  -9.858 -19.988  1.00  0.75           H  
ATOM   7039 2HG2 ILE A 440      28.183  -9.042 -21.285  1.00  0.75           H  
ATOM   7040 3HG2 ILE A 440      29.772  -9.747 -21.602  1.00  0.75           H  
ATOM   7041 1HD1 ILE A 440      32.161  -9.110 -18.266  1.00  0.75           H  
ATOM   7042 2HD1 ILE A 440      30.653  -8.252 -17.905  1.00  0.75           H  
ATOM   7043 3HD1 ILE A 440      30.596  -9.851 -18.657  1.00  0.75           H  
ATOM   7044  N   LEU A 441      27.758  -6.081 -21.985  1.00  0.76           N  
ATOM   7045  CA  LEU A 441      26.445  -5.894 -22.569  1.00  0.76           C  
ATOM   7046  C   LEU A 441      26.454  -5.497 -24.062  1.00  0.76           C  
ATOM   7047  O   LEU A 441      25.434  -5.673 -24.743  1.00  0.76           O  
ATOM   7048  CB  LEU A 441      25.637  -4.890 -21.730  1.00  0.76           C  
ATOM   7049  CG  LEU A 441      25.209  -5.429 -20.378  1.00  0.76           C  
ATOM   7050  CD1 LEU A 441      24.495  -4.334 -19.548  1.00  0.76           C  
ATOM   7051  CD2 LEU A 441      24.327  -6.658 -20.601  1.00  0.76           C  
ATOM   7052  H   LEU A 441      28.015  -5.531 -21.162  1.00  0.76           H  
ATOM   7053  HA  LEU A 441      25.926  -6.848 -22.495  1.00  0.76           H  
ATOM   7054 1HB  LEU A 441      26.278  -4.035 -21.532  1.00  0.76           H  
ATOM   7055 2HB  LEU A 441      24.794  -4.549 -22.271  1.00  0.76           H  
ATOM   7056  HG  LEU A 441      26.084  -5.723 -19.842  1.00  0.76           H  
ATOM   7057 1HD1 LEU A 441      24.221  -4.739 -18.577  1.00  0.76           H  
ATOM   7058 2HD1 LEU A 441      25.165  -3.488 -19.409  1.00  0.76           H  
ATOM   7059 3HD1 LEU A 441      23.595  -4.003 -20.067  1.00  0.76           H  
ATOM   7060 1HD2 LEU A 441      24.062  -7.072 -19.663  1.00  0.76           H  
ATOM   7061 2HD2 LEU A 441      23.433  -6.392 -21.134  1.00  0.76           H  
ATOM   7062 3HD2 LEU A 441      24.876  -7.408 -21.173  1.00  0.76           H  
ATOM   7063  N   HIS A 442      27.559  -4.977 -24.632  1.00  0.77           N  
ATOM   7064  CA  HIS A 442      27.440  -4.663 -26.064  1.00  0.77           C  
ATOM   7065  C   HIS A 442      27.392  -5.938 -26.924  1.00  0.77           C  
ATOM   7066  O   HIS A 442      27.060  -5.876 -28.112  1.00  0.77           O  
ATOM   7067  CB  HIS A 442      28.501  -3.693 -26.603  1.00  0.77           C  
ATOM   7068  CG  HIS A 442      29.882  -4.161 -26.871  1.00  0.77           C  
ATOM   7069  ND1 HIS A 442      30.773  -4.435 -25.896  1.00  0.77           N  
ATOM   7070  CD2 HIS A 442      30.536  -4.325 -28.042  1.00  0.77           C  
ATOM   7071  CE1 HIS A 442      31.921  -4.766 -26.428  1.00  0.77           C  
ATOM   7072  NE2 HIS A 442      31.810  -4.701 -27.739  1.00  0.77           N  
ATOM   7073  H   HIS A 442      28.433  -4.829 -24.117  1.00  0.77           H  
ATOM   7074  HA  HIS A 442      26.492  -4.169 -26.223  1.00  0.77           H  
ATOM   7075 1HB  HIS A 442      28.143  -3.289 -27.543  1.00  0.77           H  
ATOM   7076 2HB  HIS A 442      28.588  -2.856 -25.907  1.00  0.77           H  
ATOM   7077  HD1 HIS A 442      30.610  -4.357 -24.907  1.00  0.77           H  
ATOM   7078  HD2 HIS A 442      30.239  -4.199 -29.083  1.00  0.77           H  
ATOM   7079  HE1 HIS A 442      32.767  -5.023 -25.794  1.00  0.77           H  
ATOM   7080  N   TYR A 443      27.725  -7.096 -26.332  1.00  0.77           N  
ATOM   7081  CA  TYR A 443      27.644  -8.366 -27.041  1.00  0.77           C  
ATOM   7082  C   TYR A 443      26.654  -9.357 -26.406  1.00  0.77           C  
ATOM   7083  O   TYR A 443      26.103 -10.207 -27.111  1.00  0.77           O  
ATOM   7084  CB  TYR A 443      28.979  -9.107 -27.118  1.00  0.77           C  
ATOM   7085  CG  TYR A 443      30.164  -8.510 -27.840  1.00  0.77           C  
ATOM   7086  CD1 TYR A 443      31.351  -8.325 -27.151  1.00  0.77           C  
ATOM   7087  CD2 TYR A 443      30.088  -8.184 -29.184  1.00  0.77           C  
ATOM   7088  CE1 TYR A 443      32.466  -7.843 -27.810  1.00  0.77           C  
ATOM   7089  CE2 TYR A 443      31.205  -7.684 -29.838  1.00  0.77           C  
ATOM   7090  CZ  TYR A 443      32.385  -7.526 -29.164  1.00  0.77           C  
ATOM   7091  OH  TYR A 443      33.491  -7.048 -29.834  1.00  0.77           O  
ATOM   7092  H   TYR A 443      28.006  -7.103 -25.354  1.00  0.77           H  
ATOM   7093  HA  TYR A 443      27.299  -8.170 -28.054  1.00  0.77           H  
ATOM   7094 1HB  TYR A 443      29.303  -9.238 -26.109  1.00  0.77           H  
ATOM   7095 2HB  TYR A 443      28.809 -10.101 -27.524  1.00  0.77           H  
ATOM   7096  HD1 TYR A 443      31.417  -8.585 -26.093  1.00  0.77           H  
ATOM   7097  HD2 TYR A 443      29.155  -8.326 -29.727  1.00  0.77           H  
ATOM   7098  HE1 TYR A 443      33.409  -7.715 -27.270  1.00  0.77           H  
ATOM   7099  HE2 TYR A 443      31.162  -7.429 -30.889  1.00  0.77           H  
ATOM   7100  HH  TYR A 443      33.214  -6.617 -30.644  1.00  0.77           H  
ATOM   7101  N   TYR A 444      26.434  -9.278 -25.082  1.00  0.77           N  
ATOM   7102  CA  TYR A 444      25.669 -10.346 -24.428  1.00  0.77           C  
ATOM   7103  C   TYR A 444      24.345  -9.951 -23.733  1.00  0.77           C  
ATOM   7104  O   TYR A 444      24.136  -8.794 -23.359  1.00  0.77           O  
ATOM   7105  CB  TYR A 444      26.562 -11.035 -23.409  1.00  0.77           C  
ATOM   7106  CG  TYR A 444      27.756 -11.651 -24.045  1.00  0.77           C  
ATOM   7107  CD1 TYR A 444      28.953 -10.968 -24.060  1.00  0.77           C  
ATOM   7108  CD2 TYR A 444      27.661 -12.862 -24.661  1.00  0.77           C  
ATOM   7109  CE1 TYR A 444      30.055 -11.502 -24.660  1.00  0.77           C  
ATOM   7110  CE2 TYR A 444      28.762 -13.378 -25.272  1.00  0.77           C  
ATOM   7111  CZ  TYR A 444      29.948 -12.714 -25.266  1.00  0.77           C  
ATOM   7112  OH  TYR A 444      31.026 -13.266 -25.873  1.00  0.77           O  
ATOM   7113  H   TYR A 444      26.890  -8.552 -24.530  1.00  0.77           H  
ATOM   7114  HA  TYR A 444      25.472 -11.072 -25.197  1.00  0.77           H  
ATOM   7115 1HB  TYR A 444      26.901 -10.312 -22.681  1.00  0.77           H  
ATOM   7116 2HB  TYR A 444      26.011 -11.806 -22.871  1.00  0.77           H  
ATOM   7117  HD1 TYR A 444      29.023 -10.003 -23.600  1.00  0.77           H  
ATOM   7118  HD2 TYR A 444      26.715 -13.406 -24.679  1.00  0.77           H  
ATOM   7119  HE1 TYR A 444      31.005 -10.960 -24.665  1.00  0.77           H  
ATOM   7120  HE2 TYR A 444      28.701 -14.313 -25.774  1.00  0.77           H  
ATOM   7121  HH  TYR A 444      31.666 -12.579 -26.106  1.00  0.77           H  
ATOM   7122  N   PRO A 445      23.377 -10.883 -23.623  1.00  0.76           N  
ATOM   7123  CA  PRO A 445      22.159 -10.769 -22.837  1.00  0.76           C  
ATOM   7124  C   PRO A 445      22.426 -10.543 -21.351  1.00  0.76           C  
ATOM   7125  O   PRO A 445      23.382 -11.086 -20.781  1.00  0.76           O  
ATOM   7126  CB  PRO A 445      21.458 -12.113 -23.073  1.00  0.76           C  
ATOM   7127  CG  PRO A 445      22.002 -12.617 -24.377  1.00  0.76           C  
ATOM   7128  CD  PRO A 445      23.435 -12.144 -24.426  1.00  0.76           C  
ATOM   7129  HA  PRO A 445      21.554  -9.941 -23.243  1.00  0.76           H  
ATOM   7130 1HB  PRO A 445      21.675 -12.797 -22.237  1.00  0.76           H  
ATOM   7131 2HB  PRO A 445      20.368 -11.972 -23.093  1.00  0.76           H  
ATOM   7132 1HG  PRO A 445      21.922 -13.717 -24.419  1.00  0.76           H  
ATOM   7133 2HG  PRO A 445      21.401 -12.228 -25.212  1.00  0.76           H  
ATOM   7134 1HD  PRO A 445      24.112 -12.887 -23.976  1.00  0.76           H  
ATOM   7135 2HD  PRO A 445      23.638 -11.958 -25.490  1.00  0.76           H  
ATOM   7136  N   LEU A 446      21.501  -9.855 -20.706  1.00  0.74           N  
ATOM   7137  CA  LEU A 446      21.546  -9.570 -19.275  1.00  0.74           C  
ATOM   7138  C   LEU A 446      21.568 -10.798 -18.382  1.00  0.74           C  
ATOM   7139  O   LEU A 446      22.066 -10.736 -17.268  1.00  0.74           O  
ATOM   7140  CB  LEU A 446      20.346  -8.702 -18.935  1.00  0.74           C  
ATOM   7141  CG  LEU A 446      20.461  -7.275 -19.398  1.00  0.74           C  
ATOM   7142  CD1 LEU A 446      19.131  -6.595 -19.342  1.00  0.74           C  
ATOM   7143  CD2 LEU A 446      21.393  -6.559 -18.431  1.00  0.74           C  
ATOM   7144  H   LEU A 446      20.736  -9.466 -21.240  1.00  0.74           H  
ATOM   7145  HA  LEU A 446      22.449  -8.996 -19.080  1.00  0.74           H  
ATOM   7146 1HB  LEU A 446      19.455  -9.138 -19.386  1.00  0.74           H  
ATOM   7147 2HB  LEU A 446      20.222  -8.698 -17.853  1.00  0.74           H  
ATOM   7148  HG  LEU A 446      20.861  -7.243 -20.399  1.00  0.74           H  
ATOM   7149 1HD1 LEU A 446      19.224  -5.550 -19.623  1.00  0.74           H  
ATOM   7150 2HD1 LEU A 446      18.429  -7.091 -20.012  1.00  0.74           H  
ATOM   7151 3HD1 LEU A 446      18.777  -6.653 -18.367  1.00  0.74           H  
ATOM   7152 1HD2 LEU A 446      21.506  -5.520 -18.739  1.00  0.74           H  
ATOM   7153 2HD2 LEU A 446      20.975  -6.595 -17.430  1.00  0.74           H  
ATOM   7154 3HD2 LEU A 446      22.343  -7.037 -18.417  1.00  0.74           H  
ATOM   7155  N   GLU A 447      21.037 -11.917 -18.846  1.00  0.73           N  
ATOM   7156  CA  GLU A 447      21.037 -13.102 -18.002  1.00  0.73           C  
ATOM   7157  C   GLU A 447      22.381 -13.850 -18.014  1.00  0.73           C  
ATOM   7158  O   GLU A 447      22.658 -14.684 -17.136  1.00  0.73           O  
ATOM   7159  CB  GLU A 447      19.866 -14.001 -18.382  1.00  0.73           C  
ATOM   7160  CG  GLU A 447      18.512 -13.341 -18.041  1.00  0.73           C  
ATOM   7161  CD  GLU A 447      17.299 -14.160 -18.393  1.00  0.73           C  
ATOM   7162  OE1 GLU A 447      17.444 -15.228 -18.933  1.00  0.73           O  
ATOM   7163  OE2 GLU A 447      16.211 -13.704 -18.106  1.00  0.73           O  
ATOM   7164  H   GLU A 447      20.637 -11.945 -19.772  1.00  0.73           H  
ATOM   7165  HA  GLU A 447      20.860 -12.778 -16.996  1.00  0.73           H  
ATOM   7166 1HB  GLU A 447      19.892 -14.215 -19.450  1.00  0.73           H  
ATOM   7167 2HB  GLU A 447      19.934 -14.949 -17.844  1.00  0.73           H  
ATOM   7168 1HG  GLU A 447      18.494 -13.138 -16.967  1.00  0.73           H  
ATOM   7169 2HG  GLU A 447      18.457 -12.385 -18.556  1.00  0.73           H  
ATOM   7170  N   GLU A 448      23.228 -13.527 -19.002  1.00  0.73           N  
ATOM   7171  CA  GLU A 448      24.531 -14.162 -19.195  1.00  0.73           C  
ATOM   7172  C   GLU A 448      25.682 -13.210 -18.853  1.00  0.73           C  
ATOM   7173  O   GLU A 448      26.815 -13.661 -18.640  1.00  0.73           O  
ATOM   7174  CB  GLU A 448      24.684 -14.610 -20.650  1.00  0.73           C  
ATOM   7175  CG  GLU A 448      23.622 -15.609 -21.159  1.00  0.73           C  
ATOM   7176  CD  GLU A 448      23.765 -17.022 -20.610  1.00  0.73           C  
ATOM   7177  OE1 GLU A 448      24.882 -17.470 -20.450  1.00  0.73           O  
ATOM   7178  OE2 GLU A 448      22.767 -17.654 -20.367  1.00  0.73           O  
ATOM   7179  H   GLU A 448      22.972 -12.794 -19.660  1.00  0.73           H  
ATOM   7180  HA  GLU A 448      24.597 -15.031 -18.540  1.00  0.73           H  
ATOM   7181 1HB  GLU A 448      24.641 -13.730 -21.298  1.00  0.73           H  
ATOM   7182 2HB  GLU A 448      25.664 -15.060 -20.782  1.00  0.73           H  
ATOM   7183 1HG  GLU A 448      22.641 -15.228 -20.875  1.00  0.73           H  
ATOM   7184 2HG  GLU A 448      23.655 -15.632 -22.243  1.00  0.73           H  
ATOM   7185  N   VAL A 449      25.375 -11.910 -18.763  1.00  0.74           N  
ATOM   7186  CA  VAL A 449      26.350 -10.823 -18.611  1.00  0.74           C  
ATOM   7187  C   VAL A 449      27.353 -10.966 -17.468  1.00  0.74           C  
ATOM   7188  O   VAL A 449      28.436 -10.396 -17.529  1.00  0.74           O  
ATOM   7189  CB  VAL A 449      25.598  -9.496 -18.407  1.00  0.74           C  
ATOM   7190  CG1 VAL A 449      24.950  -9.429 -17.036  1.00  0.74           C  
ATOM   7191  CG2 VAL A 449      26.516  -8.367 -18.569  1.00  0.74           C  
ATOM   7192  H   VAL A 449      24.409 -11.641 -18.941  1.00  0.74           H  
ATOM   7193  HA  VAL A 449      26.903 -10.761 -19.547  1.00  0.74           H  
ATOM   7194  HB  VAL A 449      24.798  -9.442 -19.143  1.00  0.74           H  
ATOM   7195 1HG1 VAL A 449      24.390  -8.501 -16.948  1.00  0.74           H  
ATOM   7196 2HG1 VAL A 449      24.292 -10.259 -16.912  1.00  0.74           H  
ATOM   7197 3HG1 VAL A 449      25.704  -9.459 -16.270  1.00  0.74           H  
ATOM   7198 1HG2 VAL A 449      25.959  -7.474 -18.427  1.00  0.74           H  
ATOM   7199 2HG2 VAL A 449      27.313  -8.430 -17.836  1.00  0.74           H  
ATOM   7200 3HG2 VAL A 449      26.928  -8.374 -19.548  1.00  0.74           H  
ATOM   7201  N   LEU A 450      27.023 -11.715 -16.426  1.00  0.77           N  
ATOM   7202  CA  LEU A 450      27.953 -11.859 -15.320  1.00  0.77           C  
ATOM   7203  C   LEU A 450      28.930 -13.004 -15.571  1.00  0.77           C  
ATOM   7204  O   LEU A 450      29.970 -13.102 -14.922  1.00  0.77           O  
ATOM   7205  CB  LEU A 450      27.206 -12.142 -14.014  1.00  0.77           C  
ATOM   7206  CG  LEU A 450      26.219 -11.085 -13.586  1.00  0.77           C  
ATOM   7207  CD1 LEU A 450      25.574 -11.471 -12.271  1.00  0.77           C  
ATOM   7208  CD2 LEU A 450      26.904  -9.842 -13.495  1.00  0.77           C  
ATOM   7209  H   LEU A 450      26.123 -12.173 -16.403  1.00  0.77           H  
ATOM   7210  HA  LEU A 450      28.518 -10.933 -15.213  1.00  0.77           H  
ATOM   7211 1HB  LEU A 450      26.668 -13.068 -14.139  1.00  0.77           H  
ATOM   7212 2HB  LEU A 450      27.930 -12.273 -13.214  1.00  0.77           H  
ATOM   7213  HG  LEU A 450      25.427 -11.009 -14.328  1.00  0.77           H  
ATOM   7214 1HD1 LEU A 450      24.861 -10.713 -11.992  1.00  0.77           H  
ATOM   7215 2HD1 LEU A 450      25.072 -12.400 -12.371  1.00  0.77           H  
ATOM   7216 3HD1 LEU A 450      26.335 -11.559 -11.497  1.00  0.77           H  
ATOM   7217 1HD2 LEU A 450      26.217  -9.070 -13.198  1.00  0.77           H  
ATOM   7218 2HD2 LEU A 450      27.685  -9.952 -12.760  1.00  0.77           H  
ATOM   7219 3HD2 LEU A 450      27.332  -9.607 -14.454  1.00  0.77           H  
ATOM   7220  N   THR A 451      28.585 -13.880 -16.511  1.00  0.81           N  
ATOM   7221  CA  THR A 451      29.338 -15.097 -16.763  1.00  0.81           C  
ATOM   7222  C   THR A 451      30.009 -15.101 -18.122  1.00  0.81           C  
ATOM   7223  O   THR A 451      30.904 -15.905 -18.378  1.00  0.81           O  
ATOM   7224  CB  THR A 451      28.405 -16.309 -16.743  1.00  0.81           C  
ATOM   7225  OG1 THR A 451      27.450 -16.191 -17.799  1.00  0.81           O  
ATOM   7226  CG2 THR A 451      27.696 -16.395 -15.456  1.00  0.81           C  
ATOM   7227  H   THR A 451      27.753 -13.713 -17.067  1.00  0.81           H  
ATOM   7228  HA  THR A 451      30.101 -15.206 -15.992  1.00  0.81           H  
ATOM   7229  HB  THR A 451      28.982 -17.210 -16.894  1.00  0.81           H  
ATOM   7230  HG1 THR A 451      27.202 -15.248 -17.924  1.00  0.81           H  
ATOM   7231 1HG2 THR A 451      27.054 -17.255 -15.474  1.00  0.81           H  
ATOM   7232 2HG2 THR A 451      28.423 -16.506 -14.696  1.00  0.81           H  
ATOM   7233 3HG2 THR A 451      27.100 -15.499 -15.278  1.00  0.81           H  
ATOM   7234  N   ALA A 452      29.607 -14.187 -18.997  1.00  0.84           N  
ATOM   7235  CA  ALA A 452      30.080 -14.193 -20.380  1.00  0.84           C  
ATOM   7236  C   ALA A 452      31.602 -14.142 -20.515  1.00  0.84           C  
ATOM   7237  O   ALA A 452      32.160 -14.723 -21.443  1.00  0.84           O  
ATOM   7238  CB  ALA A 452      29.481 -13.034 -21.122  1.00  0.84           C  
ATOM   7239  H   ALA A 452      28.869 -13.544 -18.726  1.00  0.84           H  
ATOM   7240  HA  ALA A 452      29.739 -15.119 -20.829  1.00  0.84           H  
ATOM   7241 1HB  ALA A 452      29.803 -13.081 -22.154  1.00  0.84           H  
ATOM   7242 2HB  ALA A 452      28.392 -13.086 -21.071  1.00  0.84           H  
ATOM   7243 3HB  ALA A 452      29.823 -12.109 -20.673  1.00  0.84           H  
ATOM   7244  N   GLU A 453      32.277 -13.442 -19.611  1.00  0.85           N  
ATOM   7245  CA  GLU A 453      33.736 -13.374 -19.645  1.00  0.85           C  
ATOM   7246  C   GLU A 453      34.396 -14.345 -18.670  1.00  0.85           C  
ATOM   7247  O   GLU A 453      35.610 -14.285 -18.464  1.00  0.85           O  
ATOM   7248  CB  GLU A 453      34.247 -11.967 -19.381  1.00  0.85           C  
ATOM   7249  CG  GLU A 453      33.895 -10.975 -20.456  1.00  0.85           C  
ATOM   7250  CD  GLU A 453      34.492  -9.608 -20.208  1.00  0.85           C  
ATOM   7251  OE1 GLU A 453      35.111  -9.423 -19.189  1.00  0.85           O  
ATOM   7252  OE2 GLU A 453      34.343  -8.759 -21.052  1.00  0.85           O  
ATOM   7253  H   GLU A 453      31.772 -12.967 -18.877  1.00  0.85           H  
ATOM   7254  HA  GLU A 453      34.062 -13.652 -20.647  1.00  0.85           H  
ATOM   7255 1HB  GLU A 453      33.830 -11.602 -18.440  1.00  0.85           H  
ATOM   7256 2HB  GLU A 453      35.331 -11.985 -19.274  1.00  0.85           H  
ATOM   7257 1HG  GLU A 453      34.257 -11.348 -21.413  1.00  0.85           H  
ATOM   7258 2HG  GLU A 453      32.814 -10.907 -20.516  1.00  0.85           H  
ATOM   7259  N   TYR A 454      33.596 -15.199 -18.033  1.00  0.83           N  
ATOM   7260  CA  TYR A 454      34.110 -16.132 -17.048  1.00  0.83           C  
ATOM   7261  C   TYR A 454      33.829 -17.593 -17.283  1.00  0.83           C  
ATOM   7262  O   TYR A 454      34.750 -18.386 -17.229  1.00  0.83           O  
ATOM   7263  CB  TYR A 454      33.583 -15.809 -15.654  1.00  0.83           C  
ATOM   7264  CG  TYR A 454      34.108 -14.551 -15.068  1.00  0.83           C  
ATOM   7265  CD1 TYR A 454      33.434 -13.350 -15.201  1.00  0.83           C  
ATOM   7266  CD2 TYR A 454      35.301 -14.616 -14.369  1.00  0.83           C  
ATOM   7267  CE1 TYR A 454      33.979 -12.203 -14.643  1.00  0.83           C  
ATOM   7268  CE2 TYR A 454      35.842 -13.493 -13.818  1.00  0.83           C  
ATOM   7269  CZ  TYR A 454      35.198 -12.285 -13.951  1.00  0.83           C  
ATOM   7270  OH  TYR A 454      35.780 -11.155 -13.409  1.00  0.83           O  
ATOM   7271  H   TYR A 454      32.611 -15.234 -18.261  1.00  0.83           H  
ATOM   7272  HA  TYR A 454      35.193 -16.025 -17.029  1.00  0.83           H  
ATOM   7273 1HB  TYR A 454      32.495 -15.750 -15.676  1.00  0.83           H  
ATOM   7274 2HB  TYR A 454      33.850 -16.622 -14.998  1.00  0.83           H  
ATOM   7275  HD1 TYR A 454      32.490 -13.304 -15.746  1.00  0.83           H  
ATOM   7276  HD2 TYR A 454      35.818 -15.572 -14.266  1.00  0.83           H  
ATOM   7277  HE1 TYR A 454      33.467 -11.248 -14.749  1.00  0.83           H  
ATOM   7278  HE2 TYR A 454      36.788 -13.553 -13.278  1.00  0.83           H  
ATOM   7279  HH  TYR A 454      36.701 -11.355 -13.186  1.00  0.83           H  
ATOM   7280  N   LEU A 455      32.586 -17.985 -17.494  1.00  0.79           N  
ATOM   7281  CA  LEU A 455      32.307 -19.419 -17.479  1.00  0.79           C  
ATOM   7282  C   LEU A 455      32.241 -20.120 -18.813  1.00  0.79           C  
ATOM   7283  O   LEU A 455      31.842 -19.555 -19.825  1.00  0.79           O  
ATOM   7284  CB  LEU A 455      31.003 -19.714 -16.755  1.00  0.79           C  
ATOM   7285  CG  LEU A 455      30.923 -19.296 -15.318  1.00  0.79           C  
ATOM   7286  CD1 LEU A 455      29.539 -19.648 -14.798  1.00  0.79           C  
ATOM   7287  CD2 LEU A 455      32.017 -20.007 -14.548  1.00  0.79           C  
ATOM   7288  H   LEU A 455      31.846 -17.301 -17.629  1.00  0.79           H  
ATOM   7289  HA  LEU A 455      33.102 -19.896 -16.910  1.00  0.79           H  
ATOM   7290 1HB  LEU A 455      30.198 -19.224 -17.292  1.00  0.79           H  
ATOM   7291 2HB  LEU A 455      30.825 -20.791 -16.796  1.00  0.79           H  
ATOM   7292  HG  LEU A 455      31.054 -18.213 -15.225  1.00  0.79           H  
ATOM   7293 1HD1 LEU A 455      29.443 -19.366 -13.767  1.00  0.79           H  
ATOM   7294 2HD1 LEU A 455      28.788 -19.132 -15.380  1.00  0.79           H  
ATOM   7295 3HD1 LEU A 455      29.385 -20.723 -14.889  1.00  0.79           H  
ATOM   7296 1HD2 LEU A 455      31.959 -19.736 -13.518  1.00  0.79           H  
ATOM   7297 2HD2 LEU A 455      31.887 -21.085 -14.642  1.00  0.79           H  
ATOM   7298 3HD2 LEU A 455      32.996 -19.728 -14.944  1.00  0.79           H  
ATOM   7299  N   LEU A 456      32.575 -21.404 -18.763  1.00  0.73           N  
ATOM   7300  CA  LEU A 456      32.435 -22.316 -19.886  1.00  0.73           C  
ATOM   7301  C   LEU A 456      31.476 -23.386 -19.399  1.00  0.73           C  
ATOM   7302  O   LEU A 456      31.540 -23.765 -18.230  1.00  0.73           O  
ATOM   7303  CB  LEU A 456      33.770 -23.003 -20.226  1.00  0.73           C  
ATOM   7304  CG  LEU A 456      34.939 -22.126 -20.654  1.00  0.73           C  
ATOM   7305  CD1 LEU A 456      35.637 -21.562 -19.430  1.00  0.73           C  
ATOM   7306  CD2 LEU A 456      35.916 -22.968 -21.462  1.00  0.73           C  
ATOM   7307  H   LEU A 456      32.920 -21.771 -17.888  1.00  0.73           H  
ATOM   7308  HA  LEU A 456      32.017 -21.802 -20.755  1.00  0.73           H  
ATOM   7309 1HB  LEU A 456      34.088 -23.590 -19.371  1.00  0.73           H  
ATOM   7310 2HB  LEU A 456      33.579 -23.689 -21.049  1.00  0.73           H  
ATOM   7311  HG  LEU A 456      34.571 -21.295 -21.251  1.00  0.73           H  
ATOM   7312 1HD1 LEU A 456      36.471 -20.936 -19.749  1.00  0.73           H  
ATOM   7313 2HD1 LEU A 456      34.953 -20.964 -18.845  1.00  0.73           H  
ATOM   7314 3HD1 LEU A 456      36.017 -22.372 -18.818  1.00  0.73           H  
ATOM   7315 1HD2 LEU A 456      36.761 -22.354 -21.775  1.00  0.73           H  
ATOM   7316 2HD2 LEU A 456      36.278 -23.797 -20.852  1.00  0.73           H  
ATOM   7317 3HD2 LEU A 456      35.413 -23.357 -22.339  1.00  0.73           H  
ATOM   7318  N   GLU A 457      30.587 -23.867 -20.255  1.00  0.68           N  
ATOM   7319  CA  GLU A 457      29.704 -24.944 -19.837  1.00  0.68           C  
ATOM   7320  C   GLU A 457      29.806 -26.206 -20.695  1.00  0.68           C  
ATOM   7321  O   GLU A 457      29.714 -27.323 -20.161  1.00  0.68           O  
ATOM   7322  CB  GLU A 457      28.248 -24.466 -19.802  1.00  0.68           C  
ATOM   7323  CG  GLU A 457      27.961 -23.368 -18.773  1.00  0.68           C  
ATOM   7324  CD  GLU A 457      26.511 -22.968 -18.728  1.00  0.68           C  
ATOM   7325  OE1 GLU A 457      25.688 -23.722 -19.178  1.00  0.68           O  
ATOM   7326  OE2 GLU A 457      26.225 -21.872 -18.280  1.00  0.68           O  
ATOM   7327  H   GLU A 457      30.532 -23.507 -21.199  1.00  0.68           H  
ATOM   7328  HA  GLU A 457      29.975 -25.223 -18.824  1.00  0.68           H  
ATOM   7329 1HB  GLU A 457      27.974 -24.079 -20.786  1.00  0.68           H  
ATOM   7330 2HB  GLU A 457      27.593 -25.310 -19.591  1.00  0.68           H  
ATOM   7331 1HG  GLU A 457      28.265 -23.717 -17.786  1.00  0.68           H  
ATOM   7332 2HG  GLU A 457      28.566 -22.496 -19.020  1.00  0.68           H  
ATOM   7333  N   GLU A 458      30.014 -26.031 -22.010  1.00  0.63           N  
ATOM   7334  CA  GLU A 458      29.973 -27.163 -22.936  1.00  0.63           C  
ATOM   7335  C   GLU A 458      31.247 -27.365 -23.739  1.00  0.63           C  
ATOM   7336  O   GLU A 458      31.839 -26.418 -24.244  1.00  0.63           O  
ATOM   7337  CB  GLU A 458      28.825 -26.962 -23.936  1.00  0.63           C  
ATOM   7338  CG  GLU A 458      27.430 -26.935 -23.324  1.00  0.63           C  
ATOM   7339  CD  GLU A 458      26.328 -26.746 -24.355  1.00  0.63           C  
ATOM   7340  OE1 GLU A 458      26.624 -26.631 -25.530  1.00  0.63           O  
ATOM   7341  OE2 GLU A 458      25.187 -26.708 -23.964  1.00  0.63           O  
ATOM   7342  H   GLU A 458      30.141 -25.089 -22.374  1.00  0.63           H  
ATOM   7343  HA  GLU A 458      29.792 -28.070 -22.361  1.00  0.63           H  
ATOM   7344 1HB  GLU A 458      28.977 -26.017 -24.463  1.00  0.63           H  
ATOM   7345 2HB  GLU A 458      28.856 -27.757 -24.683  1.00  0.63           H  
ATOM   7346 1HG  GLU A 458      27.261 -27.868 -22.788  1.00  0.63           H  
ATOM   7347 2HG  GLU A 458      27.381 -26.119 -22.602  1.00  0.63           H  
ATOM   7348  N   PHE A 459      31.626 -28.620 -23.925  1.00  0.60           N  
ATOM   7349  CA  PHE A 459      32.786 -28.930 -24.743  1.00  0.60           C  
ATOM   7350  C   PHE A 459      32.307 -29.109 -26.161  1.00  0.60           C  
ATOM   7351  O   PHE A 459      31.415 -29.918 -26.419  1.00  0.60           O  
ATOM   7352  CB  PHE A 459      33.481 -30.188 -24.234  1.00  0.60           C  
ATOM   7353  CG  PHE A 459      34.768 -30.583 -24.939  1.00  0.60           C  
ATOM   7354  CD1 PHE A 459      35.747 -29.653 -25.230  1.00  0.60           C  
ATOM   7355  CD2 PHE A 459      35.032 -31.908 -25.227  1.00  0.60           C  
ATOM   7356  CE1 PHE A 459      36.950 -30.042 -25.795  1.00  0.60           C  
ATOM   7357  CE2 PHE A 459      36.234 -32.285 -25.790  1.00  0.60           C  
ATOM   7358  CZ  PHE A 459      37.186 -31.349 -26.066  1.00  0.60           C  
ATOM   7359  H   PHE A 459      31.107 -29.367 -23.486  1.00  0.60           H  
ATOM   7360  HA  PHE A 459      33.488 -28.097 -24.708  1.00  0.60           H  
ATOM   7361 1HB  PHE A 459      33.694 -30.078 -23.186  1.00  0.60           H  
ATOM   7362 2HB  PHE A 459      32.791 -31.022 -24.325  1.00  0.60           H  
ATOM   7363  HD1 PHE A 459      35.567 -28.603 -25.001  1.00  0.60           H  
ATOM   7364  HD2 PHE A 459      34.283 -32.667 -24.991  1.00  0.60           H  
ATOM   7365  HE1 PHE A 459      37.713 -29.307 -26.008  1.00  0.60           H  
ATOM   7366  HE2 PHE A 459      36.430 -33.335 -26.008  1.00  0.60           H  
ATOM   7367  HZ  PHE A 459      38.127 -31.658 -26.493  1.00  0.60           H  
ATOM   7368  N   ARG A 460      32.870 -28.333 -27.071  1.00  0.59           N  
ATOM   7369  CA  ARG A 460      32.459 -28.380 -28.459  1.00  0.59           C  
ATOM   7370  C   ARG A 460      33.657 -28.491 -29.410  1.00  0.59           C  
ATOM   7371  O   ARG A 460      34.048 -27.491 -30.021  1.00  0.59           O  
ATOM   7372  CB  ARG A 460      31.639 -27.148 -28.803  1.00  0.59           C  
ATOM   7373  CG  ARG A 460      30.289 -27.006 -28.051  1.00  0.59           C  
ATOM   7374  CD  ARG A 460      29.505 -25.834 -28.563  1.00  0.59           C  
ATOM   7375  NE  ARG A 460      28.235 -25.627 -27.867  1.00  0.59           N  
ATOM   7376  CZ  ARG A 460      27.351 -24.660 -28.181  1.00  0.59           C  
ATOM   7377  NH1 ARG A 460      27.594 -23.823 -29.169  1.00  0.59           N  
ATOM   7378  NH2 ARG A 460      26.239 -24.570 -27.484  1.00  0.59           N  
ATOM   7379  H   ARG A 460      33.592 -27.687 -26.780  1.00  0.59           H  
ATOM   7380  HA  ARG A 460      31.808 -29.241 -28.596  1.00  0.59           H  
ATOM   7381 1HB  ARG A 460      32.230 -26.262 -28.581  1.00  0.59           H  
ATOM   7382 2HB  ARG A 460      31.424 -27.137 -29.871  1.00  0.59           H  
ATOM   7383 1HG  ARG A 460      29.698 -27.912 -28.179  1.00  0.59           H  
ATOM   7384 2HG  ARG A 460      30.480 -26.848 -26.985  1.00  0.59           H  
ATOM   7385 1HD  ARG A 460      30.091 -24.932 -28.450  1.00  0.59           H  
ATOM   7386 2HD  ARG A 460      29.289 -25.985 -29.619  1.00  0.59           H  
ATOM   7387  HE  ARG A 460      27.981 -26.238 -27.071  1.00  0.59           H  
ATOM   7388 1HH1 ARG A 460      28.451 -23.910 -29.697  1.00  0.59           H  
ATOM   7389 2HH1 ARG A 460      26.926 -23.101 -29.397  1.00  0.59           H  
ATOM   7390 1HH2 ARG A 460      26.087 -25.250 -26.720  1.00  0.59           H  
ATOM   7391 2HH2 ARG A 460      25.557 -23.863 -27.690  1.00  0.59           H  
ATOM   7392  N   PRO A 461      34.255 -29.694 -29.563  1.00  0.59           N  
ATOM   7393  CA  PRO A 461      35.428 -29.977 -30.366  1.00  0.59           C  
ATOM   7394  C   PRO A 461      35.336 -29.404 -31.768  1.00  0.59           C  
ATOM   7395  O   PRO A 461      36.332 -28.960 -32.314  1.00  0.59           O  
ATOM   7396  CB  PRO A 461      35.421 -31.505 -30.427  1.00  0.59           C  
ATOM   7397  CG  PRO A 461      34.788 -31.917 -29.155  1.00  0.59           C  
ATOM   7398  CD  PRO A 461      33.703 -30.899 -28.908  1.00  0.59           C  
ATOM   7399  HA  PRO A 461      36.323 -29.613 -29.848  1.00  0.59           H  
ATOM   7400 1HB  PRO A 461      34.865 -31.846 -31.319  1.00  0.59           H  
ATOM   7401 2HB  PRO A 461      36.450 -31.882 -30.531  1.00  0.59           H  
ATOM   7402 1HG  PRO A 461      34.406 -32.944 -29.218  1.00  0.59           H  
ATOM   7403 2HG  PRO A 461      35.547 -31.912 -28.389  1.00  0.59           H  
ATOM   7404 1HD  PRO A 461      32.761 -31.212 -29.379  1.00  0.59           H  
ATOM   7405 2HD  PRO A 461      33.612 -30.780 -27.840  1.00  0.59           H  
ATOM   7406  N   ASP A 462      34.123 -29.349 -32.324  1.00  0.59           N  
ATOM   7407  CA  ASP A 462      33.918 -28.827 -33.673  1.00  0.59           C  
ATOM   7408  C   ASP A 462      34.367 -27.371 -33.804  1.00  0.59           C  
ATOM   7409  O   ASP A 462      34.874 -26.953 -34.848  1.00  0.59           O  
ATOM   7410  CB  ASP A 462      32.434 -28.904 -34.035  1.00  0.59           C  
ATOM   7411  CG  ASP A 462      31.917 -30.325 -34.259  1.00  0.59           C  
ATOM   7412  OD1 ASP A 462      32.708 -31.227 -34.391  1.00  0.59           O  
ATOM   7413  OD2 ASP A 462      30.724 -30.489 -34.284  1.00  0.59           O  
ATOM   7414  H   ASP A 462      33.325 -29.707 -31.824  1.00  0.59           H  
ATOM   7415  HA  ASP A 462      34.500 -29.433 -34.371  1.00  0.59           H  
ATOM   7416 1HB  ASP A 462      31.851 -28.446 -33.234  1.00  0.59           H  
ATOM   7417 2HB  ASP A 462      32.253 -28.318 -34.936  1.00  0.59           H  
ATOM   7418  N   LEU A 463      34.173 -26.592 -32.744  1.00  0.60           N  
ATOM   7419  CA  LEU A 463      34.498 -25.179 -32.772  1.00  0.60           C  
ATOM   7420  C   LEU A 463      35.960 -25.008 -32.486  1.00  0.60           C  
ATOM   7421  O   LEU A 463      36.635 -24.126 -33.014  1.00  0.60           O  
ATOM   7422  CB  LEU A 463      33.688 -24.447 -31.730  1.00  0.60           C  
ATOM   7423  CG  LEU A 463      32.236 -24.477 -31.956  1.00  0.60           C  
ATOM   7424  CD1 LEU A 463      31.597 -23.822 -30.806  1.00  0.60           C  
ATOM   7425  CD2 LEU A 463      31.930 -23.779 -33.261  1.00  0.60           C  
ATOM   7426  H   LEU A 463      33.818 -26.997 -31.882  1.00  0.60           H  
ATOM   7427  HA  LEU A 463      34.274 -24.779 -33.757  1.00  0.60           H  
ATOM   7428 1HB  LEU A 463      33.889 -24.889 -30.752  1.00  0.60           H  
ATOM   7429 2HB  LEU A 463      34.000 -23.412 -31.717  1.00  0.60           H  
ATOM   7430  HG  LEU A 463      31.879 -25.505 -32.001  1.00  0.60           H  
ATOM   7431 1HD1 LEU A 463      30.520 -23.816 -30.929  1.00  0.60           H  
ATOM   7432 2HD1 LEU A 463      31.860 -24.342 -29.901  1.00  0.60           H  
ATOM   7433 3HD1 LEU A 463      31.966 -22.831 -30.751  1.00  0.60           H  
ATOM   7434 1HD2 LEU A 463      30.856 -23.778 -33.437  1.00  0.60           H  
ATOM   7435 2HD2 LEU A 463      32.293 -22.758 -33.212  1.00  0.60           H  
ATOM   7436 3HD2 LEU A 463      32.431 -24.298 -34.079  1.00  0.60           H  
ATOM   7437  N   ILE A 464      36.470 -25.891 -31.658  1.00  0.61           N  
ATOM   7438  CA  ILE A 464      37.872 -25.821 -31.331  1.00  0.61           C  
ATOM   7439  C   ILE A 464      38.660 -26.127 -32.603  1.00  0.61           C  
ATOM   7440  O   ILE A 464      39.595 -25.402 -32.948  1.00  0.61           O  
ATOM   7441  CB  ILE A 464      38.189 -26.790 -30.213  1.00  0.61           C  
ATOM   7442  CG1 ILE A 464      37.462 -26.310 -28.939  1.00  0.61           C  
ATOM   7443  CG2 ILE A 464      39.671 -26.815 -30.022  1.00  0.61           C  
ATOM   7444  CD1 ILE A 464      37.400 -27.300 -27.842  1.00  0.61           C  
ATOM   7445  H   ILE A 464      35.861 -26.598 -31.242  1.00  0.61           H  
ATOM   7446  HA  ILE A 464      38.117 -24.812 -31.002  1.00  0.61           H  
ATOM   7447  HB  ILE A 464      37.824 -27.779 -30.464  1.00  0.61           H  
ATOM   7448 1HG1 ILE A 464      37.981 -25.429 -28.567  1.00  0.61           H  
ATOM   7449 2HG1 ILE A 464      36.438 -26.031 -29.200  1.00  0.61           H  
ATOM   7450 1HG2 ILE A 464      39.914 -27.493 -29.234  1.00  0.61           H  
ATOM   7451 2HG2 ILE A 464      40.154 -27.138 -30.941  1.00  0.61           H  
ATOM   7452 3HG2 ILE A 464      40.010 -25.822 -29.767  1.00  0.61           H  
ATOM   7453 1HD1 ILE A 464      36.882 -26.863 -26.989  1.00  0.61           H  
ATOM   7454 2HD1 ILE A 464      36.865 -28.179 -28.174  1.00  0.61           H  
ATOM   7455 3HD1 ILE A 464      38.388 -27.576 -27.555  1.00  0.61           H  
ATOM   7456  N   GLU A 465      38.248 -27.184 -33.319  1.00  0.62           N  
ATOM   7457  CA  GLU A 465      38.874 -27.551 -34.581  1.00  0.62           C  
ATOM   7458  C   GLU A 465      38.687 -26.450 -35.626  1.00  0.62           C  
ATOM   7459  O   GLU A 465      39.613 -26.172 -36.386  1.00  0.62           O  
ATOM   7460  CB  GLU A 465      38.369 -28.911 -35.088  1.00  0.62           C  
ATOM   7461  CG  GLU A 465      38.887 -30.096 -34.248  1.00  0.62           C  
ATOM   7462  CD  GLU A 465      38.444 -31.465 -34.732  1.00  0.62           C  
ATOM   7463  OE1 GLU A 465      37.682 -31.540 -35.664  1.00  0.62           O  
ATOM   7464  OE2 GLU A 465      38.880 -32.440 -34.155  1.00  0.62           O  
ATOM   7465  H   GLU A 465      37.479 -27.747 -32.971  1.00  0.62           H  
ATOM   7466  HA  GLU A 465      39.936 -27.662 -34.406  1.00  0.62           H  
ATOM   7467 1HB  GLU A 465      37.276 -28.926 -35.051  1.00  0.62           H  
ATOM   7468 2HB  GLU A 465      38.671 -29.058 -36.123  1.00  0.62           H  
ATOM   7469 1HG  GLU A 465      39.976 -30.064 -34.232  1.00  0.62           H  
ATOM   7470 2HG  GLU A 465      38.539 -29.954 -33.237  1.00  0.62           H  
ATOM   7471  N   MET A 466      37.515 -25.795 -35.652  1.00  0.63           N  
ATOM   7472  CA  MET A 466      37.294 -24.676 -36.565  1.00  0.63           C  
ATOM   7473  C   MET A 466      38.321 -23.576 -36.338  1.00  0.63           C  
ATOM   7474  O   MET A 466      38.902 -23.056 -37.290  1.00  0.63           O  
ATOM   7475  CB  MET A 466      35.872 -24.139 -36.405  1.00  0.63           C  
ATOM   7476  CG  MET A 466      35.493 -22.935 -37.253  1.00  0.63           C  
ATOM   7477  SD  MET A 466      35.993 -21.359 -36.476  1.00  0.63           S  
ATOM   7478  CE  MET A 466      34.842 -21.345 -35.087  1.00  0.63           C  
ATOM   7479  H   MET A 466      36.746 -26.093 -35.052  1.00  0.63           H  
ATOM   7480  HA  MET A 466      37.416 -25.037 -37.586  1.00  0.63           H  
ATOM   7481 1HB  MET A 466      35.159 -24.938 -36.603  1.00  0.63           H  
ATOM   7482 2HB  MET A 466      35.730 -23.839 -35.376  1.00  0.63           H  
ATOM   7483 1HG  MET A 466      35.974 -23.010 -38.227  1.00  0.63           H  
ATOM   7484 2HG  MET A 466      34.414 -22.921 -37.400  1.00  0.63           H  
ATOM   7485 1HE  MET A 466      34.994 -20.455 -34.502  1.00  0.63           H  
ATOM   7486 2HE  MET A 466      33.818 -21.360 -35.461  1.00  0.63           H  
ATOM   7487 3HE  MET A 466      35.012 -22.225 -34.459  1.00  0.63           H  
ATOM   7488  N   VAL A 467      38.580 -23.239 -35.075  1.00  0.64           N  
ATOM   7489  CA  VAL A 467      39.574 -22.217 -34.790  1.00  0.64           C  
ATOM   7490  C   VAL A 467      40.970 -22.739 -35.152  1.00  0.64           C  
ATOM   7491  O   VAL A 467      41.723 -22.049 -35.831  1.00  0.64           O  
ATOM   7492  CB  VAL A 467      39.517 -21.766 -33.324  1.00  0.64           C  
ATOM   7493  CG1 VAL A 467      40.675 -20.797 -33.024  1.00  0.64           C  
ATOM   7494  CG2 VAL A 467      38.203 -21.088 -33.053  1.00  0.64           C  
ATOM   7495  H   VAL A 467      38.061 -23.680 -34.314  1.00  0.64           H  
ATOM   7496  HA  VAL A 467      39.358 -21.349 -35.413  1.00  0.64           H  
ATOM   7497  HB  VAL A 467      39.609 -22.640 -32.686  1.00  0.64           H  
ATOM   7498 1HG1 VAL A 467      40.628 -20.491 -31.983  1.00  0.64           H  
ATOM   7499 2HG1 VAL A 467      41.626 -21.293 -33.220  1.00  0.64           H  
ATOM   7500 3HG1 VAL A 467      40.588 -19.928 -33.648  1.00  0.64           H  
ATOM   7501 1HG2 VAL A 467      38.155 -20.775 -32.010  1.00  0.64           H  
ATOM   7502 2HG2 VAL A 467      38.125 -20.228 -33.698  1.00  0.64           H  
ATOM   7503 3HG2 VAL A 467      37.386 -21.772 -33.261  1.00  0.64           H  
ATOM   7504  N   LEU A 468      41.295 -23.997 -34.794  1.00  0.65           N  
ATOM   7505  CA  LEU A 468      42.608 -24.574 -35.132  1.00  0.65           C  
ATOM   7506  C   LEU A 468      42.862 -24.599 -36.638  1.00  0.65           C  
ATOM   7507  O   LEU A 468      43.986 -24.374 -37.089  1.00  0.65           O  
ATOM   7508  CB  LEU A 468      42.740 -26.022 -34.625  1.00  0.65           C  
ATOM   7509  CG  LEU A 468      42.928 -26.280 -33.122  1.00  0.65           C  
ATOM   7510  CD1 LEU A 468      42.727 -27.757 -32.785  1.00  0.65           C  
ATOM   7511  CD2 LEU A 468      44.367 -25.928 -32.777  1.00  0.65           C  
ATOM   7512  H   LEU A 468      40.631 -24.548 -34.250  1.00  0.65           H  
ATOM   7513  HA  LEU A 468      43.375 -23.970 -34.659  1.00  0.65           H  
ATOM   7514 1HB  LEU A 468      41.875 -26.574 -34.955  1.00  0.65           H  
ATOM   7515 2HB  LEU A 468      43.601 -26.432 -35.111  1.00  0.65           H  
ATOM   7516  HG  LEU A 468      42.228 -25.699 -32.557  1.00  0.65           H  
ATOM   7517 1HD1 LEU A 468      42.891 -27.911 -31.719  1.00  0.65           H  
ATOM   7518 2HD1 LEU A 468      41.718 -28.060 -33.034  1.00  0.65           H  
ATOM   7519 3HD1 LEU A 468      43.428 -28.350 -33.338  1.00  0.65           H  
ATOM   7520 1HD2 LEU A 468      44.555 -26.121 -31.738  1.00  0.65           H  
ATOM   7521 2HD2 LEU A 468      45.045 -26.544 -33.372  1.00  0.65           H  
ATOM   7522 3HD2 LEU A 468      44.539 -24.895 -32.990  1.00  0.65           H  
ATOM   7523  N   ASP A 469      41.823 -24.841 -37.434  1.00  0.65           N  
ATOM   7524  CA  ASP A 469      41.925 -24.878 -38.891  1.00  0.65           C  
ATOM   7525  C   ASP A 469      42.371 -23.532 -39.466  1.00  0.65           C  
ATOM   7526  O   ASP A 469      42.886 -23.467 -40.584  1.00  0.65           O  
ATOM   7527  CB  ASP A 469      40.604 -25.315 -39.528  1.00  0.65           C  
ATOM   7528  CG  ASP A 469      40.757 -25.714 -41.000  1.00  0.65           C  
ATOM   7529  OD1 ASP A 469      41.501 -26.652 -41.269  1.00  0.65           O  
ATOM   7530  OD2 ASP A 469      40.136 -25.109 -41.843  1.00  0.65           O  
ATOM   7531  H   ASP A 469      40.919 -25.044 -37.011  1.00  0.65           H  
ATOM   7532  HA  ASP A 469      42.679 -25.619 -39.154  1.00  0.65           H  
ATOM   7533 1HB  ASP A 469      40.196 -26.157 -38.970  1.00  0.65           H  
ATOM   7534 2HB  ASP A 469      39.884 -24.494 -39.447  1.00  0.65           H  
ATOM   7535  N   LYS A 470      42.116 -22.442 -38.738  1.00  0.66           N  
ATOM   7536  CA  LYS A 470      42.469 -21.110 -39.179  1.00  0.66           C  
ATOM   7537  C   LYS A 470      43.859 -20.733 -38.668  1.00  0.66           C  
ATOM   7538  O   LYS A 470      44.368 -19.651 -38.954  1.00  0.66           O  
ATOM   7539  CB  LYS A 470      41.443 -20.097 -38.686  1.00  0.66           C  
ATOM   7540  CG  LYS A 470      40.024 -20.329 -39.176  1.00  0.66           C  
ATOM   7541  CD  LYS A 470      39.917 -20.206 -40.686  1.00  0.66           C  
ATOM   7542  CE  LYS A 470      38.466 -20.360 -41.149  1.00  0.66           C  
ATOM   7543  NZ  LYS A 470      38.346 -20.335 -42.640  1.00  0.66           N  
ATOM   7544  H   LYS A 470      41.704 -22.533 -37.810  1.00  0.66           H  
ATOM   7545  HA  LYS A 470      42.488 -21.091 -40.267  1.00  0.66           H  
ATOM   7546 1HB  LYS A 470      41.404 -20.179 -37.612  1.00  0.66           H  
ATOM   7547 2HB  LYS A 470      41.750 -19.084 -38.941  1.00  0.66           H  
ATOM   7548 1HG  LYS A 470      39.705 -21.325 -38.881  1.00  0.66           H  
ATOM   7549 2HG  LYS A 470      39.362 -19.605 -38.708  1.00  0.66           H  
ATOM   7550 1HD  LYS A 470      40.301 -19.232 -41.003  1.00  0.66           H  
ATOM   7551 2HD  LYS A 470      40.523 -20.987 -41.152  1.00  0.66           H  
ATOM   7552 1HE  LYS A 470      38.073 -21.307 -40.777  1.00  0.66           H  
ATOM   7553 2HE  LYS A 470      37.871 -19.544 -40.732  1.00  0.66           H  
ATOM   7554 1HZ  LYS A 470      37.376 -20.441 -42.904  1.00  0.66           H  
ATOM   7555 2HZ  LYS A 470      38.697 -19.459 -42.998  1.00  0.66           H  
ATOM   7556 3HZ  LYS A 470      38.886 -21.100 -43.027  1.00  0.66           H  
ATOM   7557  N   LEU A 471      44.507 -21.644 -37.942  1.00  0.66           N  
ATOM   7558  CA  LEU A 471      45.807 -21.341 -37.379  1.00  0.66           C  
ATOM   7559  C   LEU A 471      46.924 -21.919 -38.248  1.00  0.66           C  
ATOM   7560  O   LEU A 471      48.037 -22.163 -37.788  1.00  0.66           O  
ATOM   7561  CB  LEU A 471      45.946 -21.842 -35.951  1.00  0.66           C  
ATOM   7562  CG  LEU A 471      44.933 -21.315 -34.929  1.00  0.66           C  
ATOM   7563  CD1 LEU A 471      45.268 -21.854 -33.538  1.00  0.66           C  
ATOM   7564  CD2 LEU A 471      44.920 -19.864 -34.970  1.00  0.66           C  
ATOM   7565  H   LEU A 471      44.101 -22.557 -37.743  1.00  0.66           H  
ATOM   7566  HA  LEU A 471      45.907 -20.268 -37.348  1.00  0.66           H  
ATOM   7567 1HB  LEU A 471      45.876 -22.923 -35.959  1.00  0.66           H  
ATOM   7568 2HB  LEU A 471      46.914 -21.546 -35.613  1.00  0.66           H  
ATOM   7569  HG  LEU A 471      43.962 -21.673 -35.182  1.00  0.66           H  
ATOM   7570 1HD1 LEU A 471      44.531 -21.501 -32.813  1.00  0.66           H  
ATOM   7571 2HD1 LEU A 471      45.261 -22.923 -33.567  1.00  0.66           H  
ATOM   7572 3HD1 LEU A 471      46.257 -21.510 -33.244  1.00  0.66           H  
ATOM   7573 1HD2 LEU A 471      44.193 -19.492 -34.255  1.00  0.66           H  
ATOM   7574 2HD2 LEU A 471      45.898 -19.506 -34.728  1.00  0.66           H  
ATOM   7575 3HD2 LEU A 471      44.649 -19.543 -35.968  1.00  0.66           H  
ATOM   7576  N   ARG A 472      46.587 -22.193 -39.499  1.00  0.66           N  
ATOM   7577  CA  ARG A 472      47.502 -22.704 -40.511  1.00  0.66           C  
ATOM   7578  C   ARG A 472      48.344 -21.543 -41.064  1.00  0.66           C  
ATOM   7579  O   ARG A 472      47.850 -20.416 -41.120  1.00  0.66           O  
ATOM   7580  CB  ARG A 472      46.685 -23.364 -41.609  1.00  0.66           C  
ATOM   7581  CG  ARG A 472      45.923 -24.597 -41.166  1.00  0.66           C  
ATOM   7582  CD  ARG A 472      45.156 -25.204 -42.301  1.00  0.66           C  
ATOM   7583  NE  ARG A 472      44.320 -26.321 -41.873  1.00  0.66           N  
ATOM   7584  CZ  ARG A 472      44.712 -27.591 -41.746  1.00  0.66           C  
ATOM   7585  NH1 ARG A 472      45.950 -27.957 -42.005  1.00  0.66           N  
ATOM   7586  NH2 ARG A 472      43.812 -28.462 -41.354  1.00  0.66           N  
ATOM   7587  H   ARG A 472      45.636 -21.993 -39.774  1.00  0.66           H  
ATOM   7588  HA  ARG A 472      48.146 -23.445 -40.041  1.00  0.66           H  
ATOM   7589 1HB  ARG A 472      45.951 -22.654 -41.991  1.00  0.66           H  
ATOM   7590 2HB  ARG A 472      47.304 -23.656 -42.444  1.00  0.66           H  
ATOM   7591 1HG  ARG A 472      46.625 -25.341 -40.799  1.00  0.66           H  
ATOM   7592 2HG  ARG A 472      45.232 -24.336 -40.367  1.00  0.66           H  
ATOM   7593 1HD  ARG A 472      44.504 -24.443 -42.737  1.00  0.66           H  
ATOM   7594 2HD  ARG A 472      45.848 -25.563 -43.062  1.00  0.66           H  
ATOM   7595  HE  ARG A 472      43.325 -26.136 -41.663  1.00  0.66           H  
ATOM   7596 1HH1 ARG A 472      46.624 -27.270 -42.310  1.00  0.66           H  
ATOM   7597 2HH1 ARG A 472      46.221 -28.923 -41.904  1.00  0.66           H  
ATOM   7598 1HH2 ARG A 472      42.854 -28.102 -41.175  1.00  0.66           H  
ATOM   7599 2HH2 ARG A 472      44.042 -29.434 -41.243  1.00  0.66           H  
ATOM   7600  N   PRO A 473      49.586 -21.773 -41.529  1.00  0.65           N  
ATOM   7601  CA  PRO A 473      50.500 -20.770 -42.067  1.00  0.65           C  
ATOM   7602  C   PRO A 473      49.999 -20.040 -43.300  1.00  0.65           C  
ATOM   7603  O   PRO A 473      50.372 -18.897 -43.556  1.00  0.65           O  
ATOM   7604  CB  PRO A 473      51.727 -21.608 -42.394  1.00  0.65           C  
ATOM   7605  CG  PRO A 473      51.218 -22.996 -42.542  1.00  0.65           C  
ATOM   7606  CD  PRO A 473      50.128 -23.135 -41.552  1.00  0.65           C  
ATOM   7607  HA  PRO A 473      50.719 -20.043 -41.281  1.00  0.65           H  
ATOM   7608 1HB  PRO A 473      52.210 -21.234 -43.303  1.00  0.65           H  
ATOM   7609 2HB  PRO A 473      52.445 -21.524 -41.595  1.00  0.65           H  
ATOM   7610 1HG  PRO A 473      50.850 -23.124 -43.561  1.00  0.65           H  
ATOM   7611 2HG  PRO A 473      52.013 -23.715 -42.391  1.00  0.65           H  
ATOM   7612 1HD  PRO A 473      49.431 -23.868 -41.938  1.00  0.65           H  
ATOM   7613 2HD  PRO A 473      50.532 -23.416 -40.573  1.00  0.65           H  
ATOM   7614  N   GLU A 474      49.090 -20.631 -44.048  1.00  0.65           N  
ATOM   7615  CA  GLU A 474      48.583 -19.893 -45.190  1.00  0.65           C  
ATOM   7616  C   GLU A 474      47.710 -18.706 -44.736  1.00  0.65           C  
ATOM   7617  O   GLU A 474      47.378 -17.822 -45.528  1.00  0.65           O  
ATOM   7618  CB  GLU A 474      47.848 -20.801 -46.179  1.00  0.65           C  
ATOM   7619  CG  GLU A 474      46.641 -21.558 -45.644  1.00  0.65           C  
ATOM   7620  CD  GLU A 474      46.974 -22.961 -45.155  1.00  0.65           C  
ATOM   7621  OE1 GLU A 474      48.135 -23.308 -45.040  1.00  0.65           O  
ATOM   7622  OE2 GLU A 474      46.051 -23.696 -44.904  1.00  0.65           O  
ATOM   7623  H   GLU A 474      48.757 -21.563 -43.845  1.00  0.65           H  
ATOM   7624  HA  GLU A 474      49.439 -19.480 -45.725  1.00  0.65           H  
ATOM   7625 1HB  GLU A 474      47.513 -20.206 -47.028  1.00  0.65           H  
ATOM   7626 2HB  GLU A 474      48.550 -21.543 -46.565  1.00  0.65           H  
ATOM   7627 1HG  GLU A 474      46.219 -20.995 -44.812  1.00  0.65           H  
ATOM   7628 2HG  GLU A 474      45.885 -21.618 -46.424  1.00  0.65           H  
ATOM   7629  N   ASN A 475      47.335 -18.711 -43.445  1.00  0.65           N  
ATOM   7630  CA  ASN A 475      46.535 -17.682 -42.824  1.00  0.65           C  
ATOM   7631  C   ASN A 475      47.337 -16.898 -41.783  1.00  0.65           C  
ATOM   7632  O   ASN A 475      46.720 -16.300 -40.904  1.00  0.65           O  
ATOM   7633  CB  ASN A 475      45.306 -18.321 -42.158  1.00  0.65           C  
ATOM   7634  CG  ASN A 475      44.116 -17.365 -41.809  1.00  0.65           C  
ATOM   7635  OD1 ASN A 475      43.720 -16.482 -42.569  1.00  0.65           O  
ATOM   7636  ND2 ASN A 475      43.566 -17.569 -40.630  1.00  0.65           N  
ATOM   7637  H   ASN A 475      47.640 -19.463 -42.834  1.00  0.65           H  
ATOM   7638  HA  ASN A 475      46.220 -16.984 -43.582  1.00  0.65           H  
ATOM   7639 1HB  ASN A 475      44.927 -19.111 -42.809  1.00  0.65           H  
ATOM   7640 2HB  ASN A 475      45.631 -18.809 -41.234  1.00  0.65           H  
ATOM   7641 1HD2 ASN A 475      42.788 -17.003 -40.281  1.00  0.65           H  
ATOM   7642 2HD2 ASN A 475      43.927 -18.304 -40.040  1.00  0.65           H  
ATOM   7643  N   VAL A 476      48.692 -16.847 -41.872  1.00  0.64           N  
ATOM   7644  CA  VAL A 476      49.370 -16.094 -40.807  1.00  0.64           C  
ATOM   7645  C   VAL A 476      50.112 -14.865 -41.305  1.00  0.64           C  
ATOM   7646  O   VAL A 476      50.926 -14.929 -42.229  1.00  0.64           O  
ATOM   7647  CB  VAL A 476      50.456 -16.942 -40.102  1.00  0.64           C  
ATOM   7648  CG1 VAL A 476      51.631 -17.222 -41.038  1.00  0.64           C  
ATOM   7649  CG2 VAL A 476      50.940 -16.263 -38.813  1.00  0.64           C  
ATOM   7650  H   VAL A 476      49.212 -17.349 -42.595  1.00  0.64           H  
ATOM   7651  HA  VAL A 476      48.633 -15.788 -40.072  1.00  0.64           H  
ATOM   7652  HB  VAL A 476      50.031 -17.885 -39.884  1.00  0.64           H  
ATOM   7653 1HG1 VAL A 476      52.362 -17.856 -40.543  1.00  0.64           H  
ATOM   7654 2HG1 VAL A 476      51.296 -17.692 -41.895  1.00  0.64           H  
ATOM   7655 3HG1 VAL A 476      52.103 -16.281 -41.317  1.00  0.64           H  
ATOM   7656 1HG2 VAL A 476      51.670 -16.906 -38.334  1.00  0.64           H  
ATOM   7657 2HG2 VAL A 476      51.398 -15.313 -39.034  1.00  0.64           H  
ATOM   7658 3HG2 VAL A 476      50.093 -16.104 -38.142  1.00  0.64           H  
ATOM   7659  N   ARG A 477      49.905 -13.776 -40.577  1.00  0.64           N  
ATOM   7660  CA  ARG A 477      50.601 -12.512 -40.781  1.00  0.64           C  
ATOM   7661  C   ARG A 477      51.641 -12.434 -39.682  1.00  0.64           C  
ATOM   7662  O   ARG A 477      51.320 -12.627 -38.506  1.00  0.64           O  
ATOM   7663  CB  ARG A 477      49.675 -11.307 -40.699  1.00  0.64           C  
ATOM   7664  CG  ARG A 477      50.366  -9.917 -40.877  1.00  0.64           C  
ATOM   7665  CD  ARG A 477      49.420  -8.792 -40.528  1.00  0.64           C  
ATOM   7666  NE  ARG A 477      50.034  -7.445 -40.594  1.00  0.64           N  
ATOM   7667  CZ  ARG A 477      50.829  -6.945 -39.635  1.00  0.64           C  
ATOM   7668  NH1 ARG A 477      51.176  -7.682 -38.617  1.00  0.64           N  
ATOM   7669  NH2 ARG A 477      51.251  -5.711 -39.729  1.00  0.64           N  
ATOM   7670  H   ARG A 477      49.210 -13.836 -39.833  1.00  0.64           H  
ATOM   7671  HA  ARG A 477      51.097 -12.518 -41.752  1.00  0.64           H  
ATOM   7672 1HB  ARG A 477      48.919 -11.391 -41.486  1.00  0.64           H  
ATOM   7673 2HB  ARG A 477      49.156 -11.308 -39.744  1.00  0.64           H  
ATOM   7674 1HG  ARG A 477      51.245  -9.848 -40.232  1.00  0.64           H  
ATOM   7675 2HG  ARG A 477      50.673  -9.810 -41.917  1.00  0.64           H  
ATOM   7676 1HD  ARG A 477      48.597  -8.814 -41.237  1.00  0.64           H  
ATOM   7677 2HD  ARG A 477      49.032  -8.941 -39.520  1.00  0.64           H  
ATOM   7678  HE  ARG A 477      49.770  -6.776 -41.339  1.00  0.64           H  
ATOM   7679 1HH1 ARG A 477      50.848  -8.634 -38.546  1.00  0.64           H  
ATOM   7680 2HH1 ARG A 477      51.766  -7.296 -37.895  1.00  0.64           H  
ATOM   7681 1HH2 ARG A 477      50.920  -5.153 -40.516  1.00  0.64           H  
ATOM   7682 2HH2 ARG A 477      51.851  -5.328 -39.017  1.00  0.64           H  
ATOM   7683  N   VAL A 478      52.892 -12.245 -40.045  1.00  0.65           N  
ATOM   7684  CA  VAL A 478      53.952 -12.243 -39.050  1.00  0.65           C  
ATOM   7685  C   VAL A 478      54.595 -10.872 -38.893  1.00  0.65           C  
ATOM   7686  O   VAL A 478      54.884 -10.214 -39.880  1.00  0.65           O  
ATOM   7687  CB  VAL A 478      55.033 -13.254 -39.451  1.00  0.65           C  
ATOM   7688  CG1 VAL A 478      56.162 -13.219 -38.447  1.00  0.65           C  
ATOM   7689  CG2 VAL A 478      54.417 -14.651 -39.597  1.00  0.65           C  
ATOM   7690  H   VAL A 478      53.107 -12.097 -41.034  1.00  0.65           H  
ATOM   7691  HA  VAL A 478      53.535 -12.540 -38.090  1.00  0.65           H  
ATOM   7692  HB  VAL A 478      55.440 -12.962 -40.410  1.00  0.65           H  
ATOM   7693 1HG1 VAL A 478      56.928 -13.906 -38.754  1.00  0.65           H  
ATOM   7694 2HG1 VAL A 478      56.591 -12.223 -38.396  1.00  0.65           H  
ATOM   7695 3HG1 VAL A 478      55.775 -13.497 -37.474  1.00  0.65           H  
ATOM   7696 1HG2 VAL A 478      55.181 -15.353 -39.909  1.00  0.65           H  
ATOM   7697 2HG2 VAL A 478      53.993 -14.970 -38.662  1.00  0.65           H  
ATOM   7698 3HG2 VAL A 478      53.632 -14.621 -40.351  1.00  0.65           H  
ATOM   7699  N   ALA A 479      54.792 -10.425 -37.665  1.00  0.66           N  
ATOM   7700  CA  ALA A 479      55.484  -9.165 -37.453  1.00  0.66           C  
ATOM   7701  C   ALA A 479      56.671  -9.401 -36.547  1.00  0.66           C  
ATOM   7702  O   ALA A 479      56.583 -10.141 -35.566  1.00  0.66           O  
ATOM   7703  CB  ALA A 479      54.560  -8.127 -36.851  1.00  0.66           C  
ATOM   7704  H   ALA A 479      54.489 -10.983 -36.873  1.00  0.66           H  
ATOM   7705  HA  ALA A 479      55.854  -8.803 -38.408  1.00  0.66           H  
ATOM   7706 1HB  ALA A 479      55.110  -7.216 -36.714  1.00  0.66           H  
ATOM   7707 2HB  ALA A 479      53.731  -7.957 -37.520  1.00  0.66           H  
ATOM   7708 3HB  ALA A 479      54.194  -8.474 -35.898  1.00  0.66           H  
ATOM   7709  N   ILE A 480      57.780  -8.756 -36.854  1.00  0.69           N  
ATOM   7710  CA  ILE A 480      58.950  -8.889 -36.011  1.00  0.69           C  
ATOM   7711  C   ILE A 480      59.352  -7.470 -35.644  1.00  0.69           C  
ATOM   7712  O   ILE A 480      59.500  -6.633 -36.532  1.00  0.69           O  
ATOM   7713  CB  ILE A 480      60.129  -9.546 -36.748  1.00  0.69           C  
ATOM   7714  CG1 ILE A 480      59.749 -10.870 -37.378  1.00  0.69           C  
ATOM   7715  CG2 ILE A 480      61.214  -9.878 -35.671  1.00  0.69           C  
ATOM   7716  CD1 ILE A 480      60.826 -11.369 -38.308  1.00  0.69           C  
ATOM   7717  H   ILE A 480      57.801  -8.173 -37.687  1.00  0.69           H  
ATOM   7718  HA  ILE A 480      58.709  -9.443 -35.110  1.00  0.69           H  
ATOM   7719  HB  ILE A 480      60.515  -8.883 -37.516  1.00  0.69           H  
ATOM   7720 1HG1 ILE A 480      59.576 -11.602 -36.605  1.00  0.69           H  
ATOM   7721 2HG1 ILE A 480      58.835 -10.749 -37.960  1.00  0.69           H  
ATOM   7722 1HG2 ILE A 480      62.068 -10.358 -36.136  1.00  0.69           H  
ATOM   7723 2HG2 ILE A 480      61.540  -8.979 -35.164  1.00  0.69           H  
ATOM   7724 3HG2 ILE A 480      60.780 -10.556 -34.930  1.00  0.69           H  
ATOM   7725 1HD1 ILE A 480      60.527 -12.306 -38.758  1.00  0.69           H  
ATOM   7726 2HD1 ILE A 480      60.992 -10.633 -39.090  1.00  0.69           H  
ATOM   7727 3HD1 ILE A 480      61.750 -11.514 -37.753  1.00  0.69           H  
ATOM   7728  N   VAL A 481      59.519  -7.190 -34.365  1.00  0.72           N  
ATOM   7729  CA  VAL A 481      59.885  -5.855 -33.930  1.00  0.72           C  
ATOM   7730  C   VAL A 481      61.291  -5.879 -33.328  1.00  0.72           C  
ATOM   7731  O   VAL A 481      61.548  -6.598 -32.367  1.00  0.72           O  
ATOM   7732  CB  VAL A 481      58.865  -5.361 -32.879  1.00  0.72           C  
ATOM   7733  CG1 VAL A 481      59.247  -3.985 -32.433  1.00  0.72           C  
ATOM   7734  CG2 VAL A 481      57.425  -5.414 -33.447  1.00  0.72           C  
ATOM   7735  H   VAL A 481      59.385  -7.918 -33.677  1.00  0.72           H  
ATOM   7736  HA  VAL A 481      59.881  -5.181 -34.783  1.00  0.72           H  
ATOM   7737  HB  VAL A 481      58.921  -6.013 -32.001  1.00  0.72           H  
ATOM   7738 1HG1 VAL A 481      58.554  -3.638 -31.669  1.00  0.72           H  
ATOM   7739 2HG1 VAL A 481      60.255  -4.015 -32.018  1.00  0.72           H  
ATOM   7740 3HG1 VAL A 481      59.220  -3.304 -33.288  1.00  0.72           H  
ATOM   7741 1HG2 VAL A 481      56.724  -5.080 -32.683  1.00  0.72           H  
ATOM   7742 2HG2 VAL A 481      57.344  -4.773 -34.298  1.00  0.72           H  
ATOM   7743 3HG2 VAL A 481      57.180  -6.438 -33.738  1.00  0.72           H  
ATOM   7744  N   SER A 482      62.213  -5.103 -33.898  1.00  0.76           N  
ATOM   7745  CA  SER A 482      63.596  -5.060 -33.389  1.00  0.76           C  
ATOM   7746  C   SER A 482      64.428  -3.889 -33.897  1.00  0.76           C  
ATOM   7747  O   SER A 482      64.354  -3.514 -35.068  1.00  0.76           O  
ATOM   7748  CB  SER A 482      64.338  -6.331 -33.726  1.00  0.76           C  
ATOM   7749  OG  SER A 482      65.686  -6.229 -33.323  1.00  0.76           O  
ATOM   7750  H   SER A 482      61.927  -4.530 -34.696  1.00  0.76           H  
ATOM   7751  HA  SER A 482      63.544  -4.977 -32.301  1.00  0.76           H  
ATOM   7752 1HB  SER A 482      63.874  -7.174 -33.225  1.00  0.76           H  
ATOM   7753 2HB  SER A 482      64.291  -6.515 -34.788  1.00  0.76           H  
ATOM   7754  HG  SER A 482      65.657  -5.996 -32.378  1.00  0.76           H  
ATOM   7755  N   LYS A 483      65.325  -3.365 -33.049  1.00  0.79           N  
ATOM   7756  CA  LYS A 483      66.245  -2.308 -33.475  1.00  0.79           C  
ATOM   7757  C   LYS A 483      67.154  -2.791 -34.606  1.00  0.79           C  
ATOM   7758  O   LYS A 483      67.689  -1.994 -35.372  1.00  0.79           O  
ATOM   7759  CB  LYS A 483      67.050  -1.774 -32.300  1.00  0.79           C  
ATOM   7760  CG  LYS A 483      67.939  -0.564 -32.614  1.00  0.79           C  
ATOM   7761  CD  LYS A 483      68.561  -0.015 -31.328  1.00  0.79           C  
ATOM   7762  CE  LYS A 483      69.593   1.102 -31.583  1.00  0.79           C  
ATOM   7763  NZ  LYS A 483      68.988   2.339 -32.188  1.00  0.79           N  
ATOM   7764  H   LYS A 483      65.399  -3.686 -32.070  1.00  0.79           H  
ATOM   7765  HA  LYS A 483      65.657  -1.477 -33.866  1.00  0.79           H  
ATOM   7766 1HB  LYS A 483      66.366  -1.483 -31.502  1.00  0.79           H  
ATOM   7767 2HB  LYS A 483      67.688  -2.570 -31.907  1.00  0.79           H  
ATOM   7768 1HG  LYS A 483      68.732  -0.858 -33.303  1.00  0.79           H  
ATOM   7769 2HG  LYS A 483      67.342   0.219 -33.092  1.00  0.79           H  
ATOM   7770 1HD  LYS A 483      67.766   0.379 -30.691  1.00  0.79           H  
ATOM   7771 2HD  LYS A 483      69.050  -0.831 -30.796  1.00  0.79           H  
ATOM   7772 1HE  LYS A 483      70.043   1.368 -30.629  1.00  0.79           H  
ATOM   7773 2HE  LYS A 483      70.371   0.731 -32.250  1.00  0.79           H  
ATOM   7774 1HZ  LYS A 483      69.704   3.033 -32.316  1.00  0.79           H  
ATOM   7775 2HZ  LYS A 483      68.575   2.133 -33.112  1.00  0.79           H  
ATOM   7776 3HZ  LYS A 483      68.272   2.704 -31.580  1.00  0.79           H  
ATOM   7777  N   SER A 484      67.333  -4.110 -34.715  1.00  0.81           N  
ATOM   7778  CA  SER A 484      68.178  -4.714 -35.736  1.00  0.81           C  
ATOM   7779  C   SER A 484      67.657  -4.452 -37.160  1.00  0.81           C  
ATOM   7780  O   SER A 484      68.378  -4.681 -38.139  1.00  0.81           O  
ATOM   7781  CB  SER A 484      68.320  -6.206 -35.483  1.00  0.81           C  
ATOM   7782  OG  SER A 484      67.107  -6.870 -35.636  1.00  0.81           O  
ATOM   7783  H   SER A 484      66.839  -4.735 -34.082  1.00  0.81           H  
ATOM   7784  HA  SER A 484      69.168  -4.267 -35.657  1.00  0.81           H  
ATOM   7785 1HB  SER A 484      69.049  -6.615 -36.179  1.00  0.81           H  
ATOM   7786 2HB  SER A 484      68.700  -6.371 -34.476  1.00  0.81           H  
ATOM   7787  HG  SER A 484      66.589  -6.650 -34.841  1.00  0.81           H  
ATOM   7788  N   PHE A 485      66.405  -3.988 -37.291  1.00  0.83           N  
ATOM   7789  CA  PHE A 485      65.858  -3.686 -38.601  1.00  0.83           C  
ATOM   7790  C   PHE A 485      66.001  -2.198 -38.954  1.00  0.83           C  
ATOM   7791  O   PHE A 485      65.542  -1.761 -40.018  1.00  0.83           O  
ATOM   7792  CB  PHE A 485      64.375  -4.031 -38.652  1.00  0.83           C  
ATOM   7793  CG  PHE A 485      64.060  -5.443 -38.444  1.00  0.83           C  
ATOM   7794  CD1 PHE A 485      63.208  -5.788 -37.435  1.00  0.83           C  
ATOM   7795  CD2 PHE A 485      64.620  -6.439 -39.221  1.00  0.83           C  
ATOM   7796  CE1 PHE A 485      62.891  -7.082 -37.199  1.00  0.83           C  
ATOM   7797  CE2 PHE A 485      64.307  -7.762 -38.981  1.00  0.83           C  
ATOM   7798  CZ  PHE A 485      63.435  -8.082 -37.968  1.00  0.83           C  
ATOM   7799  H   PHE A 485      65.821  -3.828 -36.469  1.00  0.83           H  
ATOM   7800  HA  PHE A 485      66.386  -4.276 -39.342  1.00  0.83           H  
ATOM   7801 1HB  PHE A 485      63.859  -3.471 -37.873  1.00  0.83           H  
ATOM   7802 2HB  PHE A 485      63.957  -3.722 -39.609  1.00  0.83           H  
ATOM   7803  HD1 PHE A 485      62.777  -5.001 -36.815  1.00  0.83           H  
ATOM   7804  HD2 PHE A 485      65.310  -6.170 -40.021  1.00  0.83           H  
ATOM   7805  HE1 PHE A 485      62.211  -7.306 -36.395  1.00  0.83           H  
ATOM   7806  HE2 PHE A 485      64.746  -8.548 -39.589  1.00  0.83           H  
ATOM   7807  HZ  PHE A 485      63.187  -9.119 -37.781  1.00  0.83           H  
ATOM   7808  N   GLU A 486      66.584  -1.407 -38.053  1.00  0.87           N  
ATOM   7809  CA  GLU A 486      66.671   0.026 -38.278  1.00  0.87           C  
ATOM   7810  C   GLU A 486      67.394   0.373 -39.572  1.00  0.87           C  
ATOM   7811  O   GLU A 486      68.480  -0.128 -39.858  1.00  0.87           O  
ATOM   7812  CB  GLU A 486      67.322   0.698 -37.066  1.00  0.87           C  
ATOM   7813  CG  GLU A 486      67.365   2.219 -37.110  1.00  0.87           C  
ATOM   7814  CD  GLU A 486      67.886   2.817 -35.817  1.00  0.87           C  
ATOM   7815  OE1 GLU A 486      68.091   2.071 -34.876  1.00  0.87           O  
ATOM   7816  OE2 GLU A 486      68.074   4.009 -35.767  1.00  0.87           O  
ATOM   7817  H   GLU A 486      66.970  -1.791 -37.189  1.00  0.87           H  
ATOM   7818  HA  GLU A 486      65.669   0.420 -38.361  1.00  0.87           H  
ATOM   7819 1HB  GLU A 486      66.782   0.410 -36.161  1.00  0.87           H  
ATOM   7820 2HB  GLU A 486      68.344   0.335 -36.957  1.00  0.87           H  
ATOM   7821 1HG  GLU A 486      68.010   2.530 -37.929  1.00  0.87           H  
ATOM   7822 2HG  GLU A 486      66.364   2.596 -37.307  1.00  0.87           H  
ATOM   7823  N   GLY A 487      66.764   1.243 -40.365  1.00  0.95           N  
ATOM   7824  CA  GLY A 487      67.314   1.712 -41.637  1.00  0.95           C  
ATOM   7825  C   GLY A 487      67.084   0.765 -42.826  1.00  0.95           C  
ATOM   7826  O   GLY A 487      67.510   1.064 -43.942  1.00  0.95           O  
ATOM   7827  H   GLY A 487      65.869   1.602 -40.066  1.00  0.95           H  
ATOM   7828 1HA  GLY A 487      66.882   2.685 -41.869  1.00  0.95           H  
ATOM   7829 2HA  GLY A 487      68.383   1.872 -41.514  1.00  0.95           H  
ATOM   7830  N   LYS A 488      66.403  -0.359 -42.597  1.00  1.06           N  
ATOM   7831  CA  LYS A 488      66.169  -1.367 -43.636  1.00  1.06           C  
ATOM   7832  C   LYS A 488      64.716  -1.414 -44.119  1.00  1.06           C  
ATOM   7833  O   LYS A 488      64.305  -2.386 -44.753  1.00  1.06           O  
ATOM   7834  CB  LYS A 488      66.558  -2.734 -43.076  1.00  1.06           C  
ATOM   7835  CG  LYS A 488      68.027  -2.829 -42.666  1.00  1.06           C  
ATOM   7836  CD  LYS A 488      68.364  -4.183 -42.060  1.00  1.06           C  
ATOM   7837  CE  LYS A 488      69.817  -4.233 -41.594  1.00  1.06           C  
ATOM   7838  NZ  LYS A 488      70.138  -5.516 -40.895  1.00  1.06           N  
ATOM   7839  H   LYS A 488      66.074  -0.571 -41.653  1.00  1.06           H  
ATOM   7840  HA  LYS A 488      66.801  -1.135 -44.493  1.00  1.06           H  
ATOM   7841 1HB  LYS A 488      65.949  -2.958 -42.203  1.00  1.06           H  
ATOM   7842 2HB  LYS A 488      66.359  -3.503 -43.820  1.00  1.06           H  
ATOM   7843 1HG  LYS A 488      68.663  -2.647 -43.531  1.00  1.06           H  
ATOM   7844 2HG  LYS A 488      68.231  -2.059 -41.916  1.00  1.06           H  
ATOM   7845 1HD  LYS A 488      67.720  -4.367 -41.207  1.00  1.06           H  
ATOM   7846 2HD  LYS A 488      68.196  -4.968 -42.794  1.00  1.06           H  
ATOM   7847 1HE  LYS A 488      70.469  -4.126 -42.457  1.00  1.06           H  
ATOM   7848 2HE  LYS A 488      69.997  -3.403 -40.906  1.00  1.06           H  
ATOM   7849 1HZ  LYS A 488      71.103  -5.507 -40.601  1.00  1.06           H  
ATOM   7850 2HZ  LYS A 488      69.533  -5.608 -40.071  1.00  1.06           H  
ATOM   7851 3HZ  LYS A 488      69.983  -6.293 -41.517  1.00  1.06           H  
ATOM   7852  N   THR A 489      63.936  -0.398 -43.771  1.00  1.19           N  
ATOM   7853  CA  THR A 489      62.495  -0.387 -44.031  1.00  1.19           C  
ATOM   7854  C   THR A 489      62.009  -0.015 -45.443  1.00  1.19           C  
ATOM   7855  O   THR A 489      62.752   0.553 -46.248  1.00  1.19           O  
ATOM   7856  CB  THR A 489      61.866   0.511 -42.975  1.00  1.19           C  
ATOM   7857  OG1 THR A 489      62.376   1.845 -43.086  1.00  1.19           O  
ATOM   7858  CG2 THR A 489      62.225  -0.059 -41.644  1.00  1.19           C  
ATOM   7859  H   THR A 489      64.357   0.380 -43.289  1.00  1.19           H  
ATOM   7860  HA  THR A 489      62.133  -1.376 -43.822  1.00  1.19           H  
ATOM   7861  HB  THR A 489      60.804   0.547 -43.098  1.00  1.19           H  
ATOM   7862  HG1 THR A 489      61.857   2.339 -43.734  1.00  1.19           H  
ATOM   7863 1HG2 THR A 489      61.800   0.543 -40.870  1.00  1.19           H  
ATOM   7864 2HG2 THR A 489      61.836  -1.074 -41.568  1.00  1.19           H  
ATOM   7865 3HG2 THR A 489      63.307  -0.080 -41.537  1.00  1.19           H  
ATOM   7866  N   ASP A 490      60.737  -0.371 -45.722  1.00  1.33           N  
ATOM   7867  CA  ASP A 490      59.994  -0.085 -46.956  1.00  1.33           C  
ATOM   7868  C   ASP A 490      58.474  -0.387 -46.659  1.00  1.33           C  
ATOM   7869  O   ASP A 490      58.049  -1.539 -46.847  1.00  1.33           O  
ATOM   7870  CB  ASP A 490      60.518  -0.951 -48.130  1.00  1.33           C  
ATOM   7871  CG  ASP A 490      59.969  -0.593 -49.594  1.00  1.33           C  
ATOM   7872  OD1 ASP A 490      59.177   0.315 -49.748  1.00  1.33           O  
ATOM   7873  OD2 ASP A 490      60.376  -1.268 -50.517  1.00  1.33           O  
ATOM   7874  H   ASP A 490      60.203  -0.817 -44.987  1.00  1.33           H  
ATOM   7875  HA  ASP A 490      60.161   0.941 -47.254  1.00  1.33           H  
ATOM   7876 1HB  ASP A 490      61.607  -0.889 -48.158  1.00  1.33           H  
ATOM   7877 2HB  ASP A 490      60.266  -1.987 -47.937  1.00  1.33           H  
ATOM   7878  N   ARG A 491      57.645   0.605 -46.215  1.00  1.42           N  
ATOM   7879  CA  ARG A 491      58.048   1.982 -45.913  1.00  1.42           C  
ATOM   7880  C   ARG A 491      57.632   2.477 -44.532  1.00  1.42           C  
ATOM   7881  O   ARG A 491      58.416   2.389 -43.580  1.00  1.42           O  
ATOM   7882  CB  ARG A 491      57.418   2.891 -46.944  1.00  1.42           C  
ATOM   7883  CG  ARG A 491      57.914   2.614 -48.317  1.00  1.42           C  
ATOM   7884  CD  ARG A 491      57.345   3.429 -49.377  1.00  1.42           C  
ATOM   7885  NE  ARG A 491      57.813   2.909 -50.645  1.00  1.42           N  
ATOM   7886  CZ  ARG A 491      57.530   3.418 -51.856  1.00  1.42           C  
ATOM   7887  NH1 ARG A 491      56.780   4.497 -51.967  1.00  1.42           N  
ATOM   7888  NH2 ARG A 491      58.007   2.826 -52.933  1.00  1.42           N  
ATOM   7889  H   ARG A 491      56.678   0.364 -46.056  1.00  1.42           H  
ATOM   7890  HA  ARG A 491      59.121   2.085 -45.942  1.00  1.42           H  
ATOM   7891 1HB  ARG A 491      56.343   2.747 -46.968  1.00  1.42           H  
ATOM   7892 2HB  ARG A 491      57.620   3.935 -46.703  1.00  1.42           H  
ATOM   7893 1HG  ARG A 491      58.997   2.713 -48.358  1.00  1.42           H  
ATOM   7894 2HG  ARG A 491      57.635   1.598 -48.559  1.00  1.42           H  
ATOM   7895 1HD  ARG A 491      56.258   3.372 -49.356  1.00  1.42           H  
ATOM   7896 2HD  ARG A 491      57.671   4.462 -49.281  1.00  1.42           H  
ATOM   7897  HE  ARG A 491      58.390   2.042 -50.594  1.00  1.42           H  
ATOM   7898 1HH1 ARG A 491      56.415   4.946 -51.138  1.00  1.42           H  
ATOM   7899 2HH1 ARG A 491      56.569   4.872 -52.879  1.00  1.42           H  
ATOM   7900 1HH2 ARG A 491      58.581   1.993 -52.833  1.00  1.42           H  
ATOM   7901 2HH2 ARG A 491      57.800   3.195 -53.847  1.00  1.42           H  
ATOM   7902  N   THR A 492      56.405   3.004 -44.410  1.00  1.44           N  
ATOM   7903  CA  THR A 492      56.013   3.610 -43.143  1.00  1.44           C  
ATOM   7904  C   THR A 492      54.499   3.819 -42.970  1.00  1.44           C  
ATOM   7905  O   THR A 492      53.751   3.880 -43.947  1.00  1.44           O  
ATOM   7906  CB  THR A 492      56.716   4.966 -42.965  1.00  1.44           C  
ATOM   7907  OG1 THR A 492      56.481   5.442 -41.651  1.00  1.44           O  
ATOM   7908  CG2 THR A 492      56.175   5.957 -43.959  1.00  1.44           C  
ATOM   7909  H   THR A 492      55.764   3.021 -45.187  1.00  1.44           H  
ATOM   7910  HA  THR A 492      56.346   2.943 -42.355  1.00  1.44           H  
ATOM   7911  HB  THR A 492      57.790   4.846 -43.106  1.00  1.44           H  
ATOM   7912  HG1 THR A 492      56.717   4.720 -41.035  1.00  1.44           H  
ATOM   7913 1HG2 THR A 492      56.671   6.915 -43.822  1.00  1.44           H  
ATOM   7914 2HG2 THR A 492      56.356   5.595 -44.969  1.00  1.44           H  
ATOM   7915 3HG2 THR A 492      55.102   6.076 -43.801  1.00  1.44           H  
ATOM   7916  N   GLU A 493      54.080   3.948 -41.709  1.00  1.39           N  
ATOM   7917  CA  GLU A 493      52.701   4.279 -41.314  1.00  1.39           C  
ATOM   7918  C   GLU A 493      52.364   5.774 -41.286  1.00  1.39           C  
ATOM   7919  O   GLU A 493      52.898   6.545 -40.488  1.00  1.39           O  
ATOM   7920  CB  GLU A 493      52.367   3.649 -39.975  1.00  1.39           C  
ATOM   7921  CG  GLU A 493      51.074   4.098 -39.388  1.00  1.39           C  
ATOM   7922  CD  GLU A 493      49.917   3.851 -40.234  1.00  1.39           C  
ATOM   7923  OE1 GLU A 493      49.793   2.776 -40.736  1.00  1.39           O  
ATOM   7924  OE2 GLU A 493      49.149   4.778 -40.415  1.00  1.39           O  
ATOM   7925  H   GLU A 493      54.793   3.841 -40.988  1.00  1.39           H  
ATOM   7926  HA  GLU A 493      52.040   3.819 -42.050  1.00  1.39           H  
ATOM   7927 1HB  GLU A 493      52.314   2.596 -40.092  1.00  1.39           H  
ATOM   7928 2HB  GLU A 493      53.154   3.873 -39.264  1.00  1.39           H  
ATOM   7929 1HG  GLU A 493      50.940   3.564 -38.452  1.00  1.39           H  
ATOM   7930 2HG  GLU A 493      51.138   5.151 -39.174  1.00  1.39           H  
ATOM   7931  N   GLU A 494      51.375   6.168 -42.086  1.00  1.30           N  
ATOM   7932  CA  GLU A 494      51.008   7.575 -42.243  1.00  1.30           C  
ATOM   7933  C   GLU A 494      50.611   8.297 -40.944  1.00  1.30           C  
ATOM   7934  O   GLU A 494      50.911   9.483 -40.796  1.00  1.30           O  
ATOM   7935  CB  GLU A 494      49.826   7.673 -43.219  1.00  1.30           C  
ATOM   7936  CG  GLU A 494      50.169   7.343 -44.672  1.00  1.30           C  
ATOM   7937  CD  GLU A 494      48.962   7.362 -45.588  1.00  1.30           C  
ATOM   7938  OE1 GLU A 494      47.867   7.502 -45.097  1.00  1.30           O  
ATOM   7939  OE2 GLU A 494      49.142   7.231 -46.777  1.00  1.30           O  
ATOM   7940  H   GLU A 494      50.914   5.473 -42.656  1.00  1.30           H  
ATOM   7941  HA  GLU A 494      51.862   8.097 -42.669  1.00  1.30           H  
ATOM   7942 1HB  GLU A 494      49.037   6.991 -42.895  1.00  1.30           H  
ATOM   7943 2HB  GLU A 494      49.417   8.682 -43.188  1.00  1.30           H  
ATOM   7944 1HG  GLU A 494      50.896   8.068 -45.035  1.00  1.30           H  
ATOM   7945 2HG  GLU A 494      50.635   6.356 -44.706  1.00  1.30           H  
ATOM   7946  N   TRP A 495      49.946   7.621 -40.008  1.00  1.18           N  
ATOM   7947  CA  TRP A 495      49.554   8.306 -38.772  1.00  1.18           C  
ATOM   7948  C   TRP A 495      50.614   8.335 -37.665  1.00  1.18           C  
ATOM   7949  O   TRP A 495      50.443   9.033 -36.662  1.00  1.18           O  
ATOM   7950  CB  TRP A 495      48.297   7.692 -38.171  1.00  1.18           C  
ATOM   7951  CG  TRP A 495      47.071   7.988 -38.884  1.00  1.18           C  
ATOM   7952  CD1 TRP A 495      46.860   8.036 -40.227  1.00  1.18           C  
ATOM   7953  CD2 TRP A 495      45.828   8.328 -38.265  1.00  1.18           C  
ATOM   7954  NE1 TRP A 495      45.562   8.365 -40.480  1.00  1.18           N  
ATOM   7955  CE2 TRP A 495      44.916   8.544 -39.282  1.00  1.18           C  
ATOM   7956  CE3 TRP A 495      45.420   8.463 -36.935  1.00  1.18           C  
ATOM   7957  CZ2 TRP A 495      43.627   8.873 -39.022  1.00  1.18           C  
ATOM   7958  CZ3 TRP A 495      44.121   8.810 -36.672  1.00  1.18           C  
ATOM   7959  CH2 TRP A 495      43.244   9.001 -37.675  1.00  1.18           C  
ATOM   7960  H   TRP A 495      49.704   6.633 -40.152  1.00  1.18           H  
ATOM   7961  HA  TRP A 495      49.323   9.337 -39.031  1.00  1.18           H  
ATOM   7962 1HB  TRP A 495      48.408   6.609 -38.168  1.00  1.18           H  
ATOM   7963 2HB  TRP A 495      48.189   8.013 -37.141  1.00  1.18           H  
ATOM   7964  HD1 TRP A 495      47.610   7.833 -40.986  1.00  1.18           H  
ATOM   7965  HE1 TRP A 495      45.149   8.459 -41.398  1.00  1.18           H  
ATOM   7966  HE3 TRP A 495      46.107   8.301 -36.130  1.00  1.18           H  
ATOM   7967  HZ2 TRP A 495      42.917   9.044 -39.821  1.00  1.18           H  
ATOM   7968  HZ3 TRP A 495      43.814   8.916 -35.640  1.00  1.18           H  
ATOM   7969  HH2 TRP A 495      42.225   9.263 -37.424  1.00  1.18           H  
ATOM   7970  N   TYR A 496      51.658   7.525 -37.794  1.00  1.08           N  
ATOM   7971  CA  TYR A 496      52.621   7.368 -36.704  1.00  1.08           C  
ATOM   7972  C   TYR A 496      54.080   7.581 -37.075  1.00  1.08           C  
ATOM   7973  O   TYR A 496      54.886   7.988 -36.240  1.00  1.08           O  
ATOM   7974  CB  TYR A 496      52.424   5.996 -36.055  1.00  1.08           C  
ATOM   7975  CG  TYR A 496      51.075   5.842 -35.394  1.00  1.08           C  
ATOM   7976  CD1 TYR A 496      49.974   5.362 -36.059  1.00  1.08           C  
ATOM   7977  CD2 TYR A 496      50.968   6.198 -34.102  1.00  1.08           C  
ATOM   7978  CE1 TYR A 496      48.785   5.266 -35.409  1.00  1.08           C  
ATOM   7979  CE2 TYR A 496      49.798   6.110 -33.441  1.00  1.08           C  
ATOM   7980  CZ  TYR A 496      48.698   5.643 -34.097  1.00  1.08           C  
ATOM   7981  OH  TYR A 496      47.509   5.541 -33.439  1.00  1.08           O  
ATOM   7982  H   TYR A 496      51.803   7.026 -38.669  1.00  1.08           H  
ATOM   7983  HA  TYR A 496      52.389   8.117 -35.948  1.00  1.08           H  
ATOM   7984 1HB  TYR A 496      52.530   5.217 -36.811  1.00  1.08           H  
ATOM   7985 2HB  TYR A 496      53.194   5.836 -35.308  1.00  1.08           H  
ATOM   7986  HD1 TYR A 496      50.035   5.071 -37.086  1.00  1.08           H  
ATOM   7987  HD2 TYR A 496      51.830   6.556 -33.615  1.00  1.08           H  
ATOM   7988  HE1 TYR A 496      47.913   4.894 -35.922  1.00  1.08           H  
ATOM   7989  HE2 TYR A 496      49.737   6.411 -32.391  1.00  1.08           H  
ATOM   7990  HH  TYR A 496      46.909   4.948 -33.940  1.00  1.08           H  
ATOM   7991  N   GLY A 497      54.447   7.252 -38.303  1.00  1.00           N  
ATOM   7992  CA  GLY A 497      55.836   7.269 -38.709  1.00  1.00           C  
ATOM   7993  C   GLY A 497      56.507   5.939 -38.381  1.00  1.00           C  
ATOM   7994  O   GLY A 497      57.733   5.823 -38.433  1.00  1.00           O  
ATOM   7995  H   GLY A 497      53.764   6.964 -38.990  1.00  1.00           H  
ATOM   7996 1HA  GLY A 497      55.893   7.450 -39.782  1.00  1.00           H  
ATOM   7997 2HA  GLY A 497      56.358   8.082 -38.210  1.00  1.00           H  
ATOM   7998  N   THR A 498      55.701   4.921 -38.039  1.00  0.93           N  
ATOM   7999  CA  THR A 498      56.269   3.618 -37.716  1.00  0.93           C  
ATOM   8000  C   THR A 498      57.041   3.234 -38.950  1.00  0.93           C  
ATOM   8001  O   THR A 498      56.486   3.304 -40.050  1.00  0.93           O  
ATOM   8002  CB  THR A 498      55.199   2.516 -37.519  1.00  0.93           C  
ATOM   8003  OG1 THR A 498      54.225   2.921 -36.582  1.00  0.93           O  
ATOM   8004  CG2 THR A 498      55.872   1.266 -36.973  1.00  0.93           C  
ATOM   8005  H   THR A 498      54.706   5.075 -38.005  1.00  0.93           H  
ATOM   8006  HA  THR A 498      56.942   3.688 -36.863  1.00  0.93           H  
ATOM   8007  HB  THR A 498      54.716   2.283 -38.465  1.00  0.93           H  
ATOM   8008  HG1 THR A 498      53.488   2.292 -36.594  1.00  0.93           H  
ATOM   8009 1HG2 THR A 498      55.128   0.504 -36.805  1.00  0.93           H  
ATOM   8010 2HG2 THR A 498      56.619   0.902 -37.675  1.00  0.93           H  
ATOM   8011 3HG2 THR A 498      56.352   1.497 -36.029  1.00  0.93           H  
ATOM   8012  N   GLN A 499      58.285   2.819 -38.807  1.00  0.86           N  
ATOM   8013  CA  GLN A 499      59.011   2.417 -39.998  1.00  0.86           C  
ATOM   8014  C   GLN A 499      58.935   0.902 -40.070  1.00  0.86           C  
ATOM   8015  O   GLN A 499      59.041   0.222 -39.044  1.00  0.86           O  
ATOM   8016  CB  GLN A 499      60.459   2.906 -39.933  1.00  0.86           C  
ATOM   8017  CG  GLN A 499      60.648   4.413 -39.755  1.00  0.86           C  
ATOM   8018  CD  GLN A 499      60.224   5.276 -40.953  1.00  0.86           C  
ATOM   8019  OE1 GLN A 499      60.744   5.135 -42.069  1.00  0.86           O  
ATOM   8020  NE2 GLN A 499      59.295   6.194 -40.711  1.00  0.86           N  
ATOM   8021  H   GLN A 499      58.720   2.793 -37.894  1.00  0.86           H  
ATOM   8022  HA  GLN A 499      58.536   2.833 -40.886  1.00  0.86           H  
ATOM   8023 1HB  GLN A 499      60.970   2.414 -39.134  1.00  0.86           H  
ATOM   8024 2HB  GLN A 499      60.958   2.646 -40.858  1.00  0.86           H  
ATOM   8025 1HG  GLN A 499      60.056   4.729 -38.896  1.00  0.86           H  
ATOM   8026 2HG  GLN A 499      61.701   4.604 -39.563  1.00  0.86           H  
ATOM   8027 1HE2 GLN A 499      58.991   6.808 -41.436  1.00  0.86           H  
ATOM   8028 2HE2 GLN A 499      58.881   6.264 -39.783  1.00  0.86           H  
ATOM   8029  N   TYR A 500      58.738   0.356 -41.261  1.00  0.81           N  
ATOM   8030  CA  TYR A 500      58.685  -1.103 -41.374  1.00  0.81           C  
ATOM   8031  C   TYR A 500      59.002  -1.601 -42.776  1.00  0.81           C  
ATOM   8032  O   TYR A 500      58.895  -0.845 -43.732  1.00  0.81           O  
ATOM   8033  CB  TYR A 500      57.301  -1.614 -40.951  1.00  0.81           C  
ATOM   8034  CG  TYR A 500      56.175  -1.161 -41.830  1.00  0.81           C  
ATOM   8035  CD1 TYR A 500      55.817  -1.927 -42.927  1.00  0.81           C  
ATOM   8036  CD2 TYR A 500      55.477  -0.004 -41.539  1.00  0.81           C  
ATOM   8037  CE1 TYR A 500      54.769  -1.543 -43.729  1.00  0.81           C  
ATOM   8038  CE2 TYR A 500      54.426   0.372 -42.346  1.00  0.81           C  
ATOM   8039  CZ  TYR A 500      54.072  -0.388 -43.433  1.00  0.81           C  
ATOM   8040  OH  TYR A 500      53.012  -0.007 -44.228  1.00  0.81           O  
ATOM   8041  H   TYR A 500      58.633   0.962 -42.078  1.00  0.81           H  
ATOM   8042  HA  TYR A 500      59.434  -1.510 -40.705  1.00  0.81           H  
ATOM   8043 1HB  TYR A 500      57.308  -2.708 -40.945  1.00  0.81           H  
ATOM   8044 2HB  TYR A 500      57.086  -1.285 -39.937  1.00  0.81           H  
ATOM   8045  HD1 TYR A 500      56.367  -2.841 -43.154  1.00  0.81           H  
ATOM   8046  HD2 TYR A 500      55.747   0.605 -40.671  1.00  0.81           H  
ATOM   8047  HE1 TYR A 500      54.490  -2.151 -44.590  1.00  0.81           H  
ATOM   8048  HE2 TYR A 500      53.869   1.267 -42.120  1.00  0.81           H  
ATOM   8049  HH  TYR A 500      52.568   0.754 -43.835  1.00  0.81           H  
ATOM   8050  N   LYS A 501      59.345  -2.878 -42.924  1.00  0.77           N  
ATOM   8051  CA  LYS A 501      59.508  -3.446 -44.260  1.00  0.77           C  
ATOM   8052  C   LYS A 501      58.518  -4.559 -44.487  1.00  0.77           C  
ATOM   8053  O   LYS A 501      58.473  -5.523 -43.718  1.00  0.77           O  
ATOM   8054  CB  LYS A 501      60.901  -4.037 -44.486  1.00  0.77           C  
ATOM   8055  CG  LYS A 501      61.131  -4.550 -45.893  1.00  0.77           C  
ATOM   8056  CD  LYS A 501      62.551  -5.065 -46.065  1.00  0.77           C  
ATOM   8057  CE  LYS A 501      62.816  -5.517 -47.479  1.00  0.77           C  
ATOM   8058  NZ  LYS A 501      64.217  -5.990 -47.652  1.00  0.77           N  
ATOM   8059  H   LYS A 501      59.492  -3.443 -42.099  1.00  0.77           H  
ATOM   8060  HA  LYS A 501      59.318  -2.685 -45.006  1.00  0.77           H  
ATOM   8061 1HB  LYS A 501      61.668  -3.348 -44.262  1.00  0.77           H  
ATOM   8062 2HB  LYS A 501      61.035  -4.881 -43.833  1.00  0.77           H  
ATOM   8063 1HG  LYS A 501      60.426  -5.344 -46.120  1.00  0.77           H  
ATOM   8064 2HG  LYS A 501      60.964  -3.742 -46.594  1.00  0.77           H  
ATOM   8065 1HD  LYS A 501      63.257  -4.291 -45.811  1.00  0.77           H  
ATOM   8066 2HD  LYS A 501      62.710  -5.912 -45.398  1.00  0.77           H  
ATOM   8067 1HE  LYS A 501      62.144  -6.320 -47.721  1.00  0.77           H  
ATOM   8068 2HE  LYS A 501      62.632  -4.689 -48.165  1.00  0.77           H  
ATOM   8069 1HZ  LYS A 501      64.349  -6.295 -48.604  1.00  0.77           H  
ATOM   8070 2HZ  LYS A 501      64.852  -5.233 -47.443  1.00  0.77           H  
ATOM   8071 3HZ  LYS A 501      64.403  -6.763 -47.024  1.00  0.77           H  
ATOM   8072  N   GLN A 502      57.720  -4.439 -45.536  1.00  0.75           N  
ATOM   8073  CA  GLN A 502      56.787  -5.523 -45.837  1.00  0.75           C  
ATOM   8074  C   GLN A 502      57.344  -6.481 -46.879  1.00  0.75           C  
ATOM   8075  O   GLN A 502      57.728  -6.063 -47.976  1.00  0.75           O  
ATOM   8076  CB  GLN A 502      55.449  -5.014 -46.355  1.00  0.75           C  
ATOM   8077  CG  GLN A 502      54.474  -6.160 -46.663  1.00  0.75           C  
ATOM   8078  CD  GLN A 502      53.130  -5.707 -47.207  1.00  0.75           C  
ATOM   8079  OE1 GLN A 502      52.530  -4.709 -46.778  1.00  0.75           O  
ATOM   8080  NE2 GLN A 502      52.640  -6.465 -48.164  1.00  0.75           N  
ATOM   8081  H   GLN A 502      57.777  -3.595 -46.117  1.00  0.75           H  
ATOM   8082  HA  GLN A 502      56.606  -6.093 -44.926  1.00  0.75           H  
ATOM   8083 1HB  GLN A 502      55.007  -4.347 -45.631  1.00  0.75           H  
ATOM   8084 2HB  GLN A 502      55.605  -4.448 -47.271  1.00  0.75           H  
ATOM   8085 1HG  GLN A 502      54.921  -6.801 -47.422  1.00  0.75           H  
ATOM   8086 2HG  GLN A 502      54.313  -6.748 -45.762  1.00  0.75           H  
ATOM   8087 1HE2 GLN A 502      51.764  -6.254 -48.591  1.00  0.75           H  
ATOM   8088 2HE2 GLN A 502      53.149  -7.302 -48.431  1.00  0.75           H  
ATOM   8089  N   GLU A 503      57.348  -7.768 -46.551  1.00  0.74           N  
ATOM   8090  CA  GLU A 503      57.784  -8.789 -47.489  1.00  0.74           C  
ATOM   8091  C   GLU A 503      56.741  -9.894 -47.559  1.00  0.74           C  
ATOM   8092  O   GLU A 503      56.165 -10.284 -46.546  1.00  0.74           O  
ATOM   8093  CB  GLU A 503      59.132  -9.387 -47.053  1.00  0.74           C  
ATOM   8094  CG  GLU A 503      60.288  -8.388 -47.024  1.00  0.74           C  
ATOM   8095  CD  GLU A 503      61.648  -8.964 -46.628  1.00  0.74           C  
ATOM   8096  OE1 GLU A 503      61.790  -9.422 -45.516  1.00  0.74           O  
ATOM   8097  OE2 GLU A 503      62.549  -8.924 -47.435  1.00  0.74           O  
ATOM   8098  H   GLU A 503      57.056  -8.045 -45.613  1.00  0.74           H  
ATOM   8099  HA  GLU A 503      57.886  -8.346 -48.479  1.00  0.74           H  
ATOM   8100 1HB  GLU A 503      59.029  -9.807 -46.049  1.00  0.74           H  
ATOM   8101 2HB  GLU A 503      59.400 -10.206 -47.723  1.00  0.74           H  
ATOM   8102 1HG  GLU A 503      60.364  -7.922 -48.006  1.00  0.74           H  
ATOM   8103 2HG  GLU A 503      60.033  -7.615 -46.310  1.00  0.74           H  
ATOM   8104  N   ALA A 504      56.487 -10.437 -48.737  1.00  0.73           N  
ATOM   8105  CA  ALA A 504      55.573 -11.574 -48.767  1.00  0.73           C  
ATOM   8106  C   ALA A 504      56.289 -12.727 -48.107  1.00  0.73           C  
ATOM   8107  O   ALA A 504      57.506 -12.833 -48.247  1.00  0.73           O  
ATOM   8108  CB  ALA A 504      55.149 -11.927 -50.179  1.00  0.73           C  
ATOM   8109  H   ALA A 504      56.938 -10.102 -49.577  1.00  0.73           H  
ATOM   8110  HA  ALA A 504      54.686 -11.334 -48.185  1.00  0.73           H  
ATOM   8111 1HB  ALA A 504      54.477 -12.787 -50.142  1.00  0.73           H  
ATOM   8112 2HB  ALA A 504      54.635 -11.080 -50.626  1.00  0.73           H  
ATOM   8113 3HB  ALA A 504      56.027 -12.179 -50.769  1.00  0.73           H  
ATOM   8114  N   ILE A 505      55.574 -13.618 -47.438  1.00  0.73           N  
ATOM   8115  CA  ILE A 505      56.272 -14.779 -46.906  1.00  0.73           C  
ATOM   8116  C   ILE A 505      56.490 -15.718 -48.086  1.00  0.73           C  
ATOM   8117  O   ILE A 505      55.516 -16.072 -48.745  1.00  0.73           O  
ATOM   8118  CB  ILE A 505      55.487 -15.486 -45.796  1.00  0.73           C  
ATOM   8119  CG1 ILE A 505      55.310 -14.530 -44.660  1.00  0.73           C  
ATOM   8120  CG2 ILE A 505      56.261 -16.707 -45.335  1.00  0.73           C  
ATOM   8121  CD1 ILE A 505      54.339 -14.965 -43.602  1.00  0.73           C  
ATOM   8122  H   ILE A 505      54.565 -13.495 -47.327  1.00  0.73           H  
ATOM   8123  HA  ILE A 505      57.203 -14.451 -46.467  1.00  0.73           H  
ATOM   8124  HB  ILE A 505      54.503 -15.774 -46.164  1.00  0.73           H  
ATOM   8125 1HG1 ILE A 505      56.278 -14.384 -44.197  1.00  0.73           H  
ATOM   8126 2HG1 ILE A 505      54.982 -13.589 -45.072  1.00  0.73           H  
ATOM   8127 1HG2 ILE A 505      55.727 -17.210 -44.547  1.00  0.73           H  
ATOM   8128 2HG2 ILE A 505      56.388 -17.377 -46.172  1.00  0.73           H  
ATOM   8129 3HG2 ILE A 505      57.237 -16.400 -44.969  1.00  0.73           H  
ATOM   8130 1HD1 ILE A 505      54.281 -14.205 -42.821  1.00  0.73           H  
ATOM   8131 2HD1 ILE A 505      53.351 -15.106 -44.032  1.00  0.73           H  
ATOM   8132 3HD1 ILE A 505      54.678 -15.874 -43.184  1.00  0.73           H  
ATOM   8133  N   PRO A 506      57.729 -16.112 -48.427  1.00  0.72           N  
ATOM   8134  CA  PRO A 506      58.026 -16.955 -49.563  1.00  0.72           C  
ATOM   8135  C   PRO A 506      57.267 -18.250 -49.482  1.00  0.72           C  
ATOM   8136  O   PRO A 506      57.145 -18.828 -48.395  1.00  0.72           O  
ATOM   8137  CB  PRO A 506      59.534 -17.196 -49.439  1.00  0.72           C  
ATOM   8138  CG  PRO A 506      60.049 -16.027 -48.636  1.00  0.72           C  
ATOM   8139  CD  PRO A 506      58.936 -15.692 -47.663  1.00  0.72           C  
ATOM   8140  HA  PRO A 506      57.777 -16.405 -50.492  1.00  0.72           H  
ATOM   8141 1HB  PRO A 506      59.712 -18.162 -48.950  1.00  0.72           H  
ATOM   8142 2HB  PRO A 506      59.990 -17.258 -50.434  1.00  0.72           H  
ATOM   8143 1HG  PRO A 506      60.983 -16.299 -48.122  1.00  0.72           H  
ATOM   8144 2HG  PRO A 506      60.287 -15.186 -49.306  1.00  0.72           H  
ATOM   8145 1HD  PRO A 506      59.036 -16.250 -46.724  1.00  0.72           H  
ATOM   8146 2HD  PRO A 506      58.989 -14.612 -47.521  1.00  0.72           H  
ATOM   8147  N   ASP A 507      56.864 -18.781 -50.631  1.00  0.71           N  
ATOM   8148  CA  ASP A 507      56.153 -20.054 -50.663  1.00  0.71           C  
ATOM   8149  C   ASP A 507      56.981 -21.156 -50.015  1.00  0.71           C  
ATOM   8150  O   ASP A 507      56.435 -22.064 -49.398  1.00  0.71           O  
ATOM   8151  CB  ASP A 507      55.805 -20.457 -52.101  1.00  0.71           C  
ATOM   8152  CG  ASP A 507      54.654 -19.641 -52.747  1.00  0.71           C  
ATOM   8153  OD1 ASP A 507      53.926 -18.956 -52.050  1.00  0.71           O  
ATOM   8154  OD2 ASP A 507      54.524 -19.719 -53.942  1.00  0.71           O  
ATOM   8155  H   ASP A 507      57.008 -18.273 -51.493  1.00  0.71           H  
ATOM   8156  HA  ASP A 507      55.226 -19.946 -50.100  1.00  0.71           H  
ATOM   8157 1HB  ASP A 507      56.693 -20.351 -52.725  1.00  0.71           H  
ATOM   8158 2HB  ASP A 507      55.529 -21.512 -52.118  1.00  0.71           H  
ATOM   8159  N   GLU A 508      58.305 -21.073 -50.110  1.00  0.70           N  
ATOM   8160  CA  GLU A 508      59.148 -22.108 -49.518  1.00  0.70           C  
ATOM   8161  C   GLU A 508      59.004 -22.129 -47.990  1.00  0.70           C  
ATOM   8162  O   GLU A 508      59.087 -23.190 -47.366  1.00  0.70           O  
ATOM   8163  CB  GLU A 508      60.611 -21.896 -49.913  1.00  0.70           C  
ATOM   8164  CG  GLU A 508      60.894 -22.112 -51.410  1.00  0.70           C  
ATOM   8165  CD  GLU A 508      60.592 -23.522 -51.897  1.00  0.70           C  
ATOM   8166  OE1 GLU A 508      61.056 -24.459 -51.301  1.00  0.70           O  
ATOM   8167  OE2 GLU A 508      59.870 -23.653 -52.873  1.00  0.70           O  
ATOM   8168  H   GLU A 508      58.723 -20.298 -50.604  1.00  0.70           H  
ATOM   8169  HA  GLU A 508      58.827 -23.071 -49.896  1.00  0.70           H  
ATOM   8170 1HB  GLU A 508      60.913 -20.880 -49.653  1.00  0.70           H  
ATOM   8171 2HB  GLU A 508      61.240 -22.582 -49.347  1.00  0.70           H  
ATOM   8172 1HG  GLU A 508      60.287 -21.410 -51.981  1.00  0.70           H  
ATOM   8173 2HG  GLU A 508      61.941 -21.884 -51.605  1.00  0.70           H  
ATOM   8174  N   VAL A 509      58.794 -20.956 -47.392  1.00  0.68           N  
ATOM   8175  CA  VAL A 509      58.658 -20.826 -45.952  1.00  0.68           C  
ATOM   8176  C   VAL A 509      57.289 -21.310 -45.542  1.00  0.68           C  
ATOM   8177  O   VAL A 509      57.147 -22.045 -44.564  1.00  0.68           O  
ATOM   8178  CB  VAL A 509      58.874 -19.382 -45.511  1.00  0.68           C  
ATOM   8179  CG1 VAL A 509      58.579 -19.251 -44.083  1.00  0.68           C  
ATOM   8180  CG2 VAL A 509      60.294 -18.975 -45.797  1.00  0.68           C  
ATOM   8181  H   VAL A 509      58.664 -20.124 -47.955  1.00  0.68           H  
ATOM   8182  HA  VAL A 509      59.413 -21.448 -45.469  1.00  0.68           H  
ATOM   8183  HB  VAL A 509      58.202 -18.742 -46.056  1.00  0.68           H  
ATOM   8184 1HG1 VAL A 509      58.724 -18.217 -43.775  1.00  0.68           H  
ATOM   8185 2HG1 VAL A 509      57.546 -19.545 -43.922  1.00  0.68           H  
ATOM   8186 3HG1 VAL A 509      59.244 -19.897 -43.505  1.00  0.68           H  
ATOM   8187 1HG2 VAL A 509      60.450 -17.940 -45.487  1.00  0.68           H  
ATOM   8188 2HG2 VAL A 509      60.977 -19.619 -45.243  1.00  0.68           H  
ATOM   8189 3HG2 VAL A 509      60.491 -19.069 -46.861  1.00  0.68           H  
ATOM   8190  N   ILE A 510      56.277 -20.929 -46.319  1.00  0.67           N  
ATOM   8191  CA  ILE A 510      54.938 -21.382 -46.007  1.00  0.67           C  
ATOM   8192  C   ILE A 510      54.883 -22.902 -46.112  1.00  0.67           C  
ATOM   8193  O   ILE A 510      54.332 -23.549 -45.228  1.00  0.67           O  
ATOM   8194  CB  ILE A 510      53.901 -20.753 -46.947  1.00  0.67           C  
ATOM   8195  CG1 ILE A 510      53.856 -19.249 -46.735  1.00  0.67           C  
ATOM   8196  CG2 ILE A 510      52.523 -21.378 -46.700  1.00  0.67           C  
ATOM   8197  CD1 ILE A 510      53.406 -18.831 -45.347  1.00  0.67           C  
ATOM   8198  H   ILE A 510      56.458 -20.316 -47.118  1.00  0.67           H  
ATOM   8199  HA  ILE A 510      54.702 -21.095 -44.983  1.00  0.67           H  
ATOM   8200  HB  ILE A 510      54.199 -20.930 -47.980  1.00  0.67           H  
ATOM   8201 1HG1 ILE A 510      54.848 -18.854 -46.921  1.00  0.67           H  
ATOM   8202 2HG1 ILE A 510      53.200 -18.831 -47.453  1.00  0.67           H  
ATOM   8203 1HG2 ILE A 510      51.794 -20.938 -47.375  1.00  0.67           H  
ATOM   8204 2HG2 ILE A 510      52.584 -22.446 -46.881  1.00  0.67           H  
ATOM   8205 3HG2 ILE A 510      52.214 -21.201 -45.674  1.00  0.67           H  
ATOM   8206 1HD1 ILE A 510      53.396 -17.747 -45.272  1.00  0.67           H  
ATOM   8207 2HD1 ILE A 510      52.405 -19.209 -45.160  1.00  0.67           H  
ATOM   8208 3HD1 ILE A 510      54.088 -19.238 -44.622  1.00  0.67           H  
ATOM   8209  N   LYS A 511      55.497 -23.485 -47.153  1.00  0.65           N  
ATOM   8210  CA  LYS A 511      55.517 -24.940 -47.281  1.00  0.65           C  
ATOM   8211  C   LYS A 511      56.253 -25.593 -46.117  1.00  0.65           C  
ATOM   8212  O   LYS A 511      55.781 -26.600 -45.587  1.00  0.65           O  
ATOM   8213  CB  LYS A 511      56.141 -25.378 -48.608  1.00  0.65           C  
ATOM   8214  CG  LYS A 511      55.264 -25.135 -49.839  1.00  0.65           C  
ATOM   8215  CD  LYS A 511      55.883 -25.766 -51.080  1.00  0.65           C  
ATOM   8216  CE  LYS A 511      57.143 -25.019 -51.488  1.00  0.65           C  
ATOM   8217  NZ  LYS A 511      57.734 -25.529 -52.763  1.00  0.65           N  
ATOM   8218  H   LYS A 511      55.934 -22.917 -47.872  1.00  0.65           H  
ATOM   8219  HA  LYS A 511      54.488 -25.291 -47.271  1.00  0.65           H  
ATOM   8220 1HB  LYS A 511      57.079 -24.834 -48.758  1.00  0.65           H  
ATOM   8221 2HB  LYS A 511      56.379 -26.438 -48.565  1.00  0.65           H  
ATOM   8222 1HG  LYS A 511      54.280 -25.578 -49.664  1.00  0.65           H  
ATOM   8223 2HG  LYS A 511      55.131 -24.072 -50.000  1.00  0.65           H  
ATOM   8224 1HD  LYS A 511      56.133 -26.808 -50.878  1.00  0.65           H  
ATOM   8225 2HD  LYS A 511      55.169 -25.731 -51.901  1.00  0.65           H  
ATOM   8226 1HE  LYS A 511      56.906 -23.962 -51.610  1.00  0.65           H  
ATOM   8227 2HE  LYS A 511      57.886 -25.123 -50.698  1.00  0.65           H  
ATOM   8228 1HZ  LYS A 511      58.579 -24.959 -52.947  1.00  0.65           H  
ATOM   8229 2HZ  LYS A 511      57.990 -26.497 -52.668  1.00  0.65           H  
ATOM   8230 3HZ  LYS A 511      57.081 -25.423 -53.518  1.00  0.65           H  
ATOM   8231  N   LYS A 512      57.369 -24.998 -45.665  1.00  0.64           N  
ATOM   8232  CA  LYS A 512      58.088 -25.527 -44.509  1.00  0.64           C  
ATOM   8233  C   LYS A 512      57.138 -25.620 -43.321  1.00  0.64           C  
ATOM   8234  O   LYS A 512      57.069 -26.642 -42.635  1.00  0.64           O  
ATOM   8235  CB  LYS A 512      59.289 -24.620 -44.185  1.00  0.64           C  
ATOM   8236  CG  LYS A 512      60.141 -25.002 -42.984  1.00  0.64           C  
ATOM   8237  CD  LYS A 512      61.334 -24.033 -42.836  1.00  0.64           C  
ATOM   8238  CE  LYS A 512      62.091 -24.257 -41.526  1.00  0.64           C  
ATOM   8239  NZ  LYS A 512      63.283 -23.359 -41.390  1.00  0.64           N  
ATOM   8240  H   LYS A 512      57.751 -24.183 -46.148  1.00  0.64           H  
ATOM   8241  HA  LYS A 512      58.445 -26.529 -44.744  1.00  0.64           H  
ATOM   8242 1HB  LYS A 512      59.938 -24.556 -45.058  1.00  0.64           H  
ATOM   8243 2HB  LYS A 512      58.931 -23.618 -43.988  1.00  0.64           H  
ATOM   8244 1HG  LYS A 512      59.535 -24.938 -42.100  1.00  0.64           H  
ATOM   8245 2HG  LYS A 512      60.505 -26.023 -43.090  1.00  0.64           H  
ATOM   8246 1HD  LYS A 512      62.020 -24.174 -43.671  1.00  0.64           H  
ATOM   8247 2HD  LYS A 512      60.966 -23.002 -42.861  1.00  0.64           H  
ATOM   8248 1HE  LYS A 512      61.413 -24.040 -40.702  1.00  0.64           H  
ATOM   8249 2HE  LYS A 512      62.415 -25.294 -41.458  1.00  0.64           H  
ATOM   8250 1HZ  LYS A 512      63.734 -23.516 -40.469  1.00  0.64           H  
ATOM   8251 2HZ  LYS A 512      63.947 -23.530 -42.123  1.00  0.64           H  
ATOM   8252 3HZ  LYS A 512      62.985 -22.399 -41.428  1.00  0.64           H  
ATOM   8253  N   TRP A 513      56.385 -24.548 -43.097  1.00  0.63           N  
ATOM   8254  CA  TRP A 513      55.432 -24.497 -42.004  1.00  0.63           C  
ATOM   8255  C   TRP A 513      54.259 -25.482 -42.217  1.00  0.63           C  
ATOM   8256  O   TRP A 513      53.821 -26.158 -41.289  1.00  0.63           O  
ATOM   8257  CB  TRP A 513      54.931 -23.072 -41.845  1.00  0.63           C  
ATOM   8258  CG  TRP A 513      56.025 -22.080 -41.447  1.00  0.63           C  
ATOM   8259  CD1 TRP A 513      57.249 -22.367 -40.922  1.00  0.63           C  
ATOM   8260  CD2 TRP A 513      55.967 -20.638 -41.545  1.00  0.63           C  
ATOM   8261  NE1 TRP A 513      57.957 -21.206 -40.699  1.00  0.63           N  
ATOM   8262  CE2 TRP A 513      57.189 -20.143 -41.078  1.00  0.63           C  
ATOM   8263  CE3 TRP A 513      55.001 -19.749 -41.980  1.00  0.63           C  
ATOM   8264  CZ2 TRP A 513      57.462 -18.778 -41.047  1.00  0.63           C  
ATOM   8265  CZ3 TRP A 513      55.256 -18.409 -41.937  1.00  0.63           C  
ATOM   8266  CH2 TRP A 513      56.454 -17.916 -41.492  1.00  0.63           C  
ATOM   8267  H   TRP A 513      56.498 -23.731 -43.702  1.00  0.63           H  
ATOM   8268  HA  TRP A 513      55.949 -24.775 -41.091  1.00  0.63           H  
ATOM   8269 1HB  TRP A 513      54.498 -22.738 -42.786  1.00  0.63           H  
ATOM   8270 2HB  TRP A 513      54.153 -23.056 -41.103  1.00  0.63           H  
ATOM   8271  HD1 TRP A 513      57.612 -23.361 -40.717  1.00  0.63           H  
ATOM   8272  HE1 TRP A 513      58.906 -21.144 -40.306  1.00  0.63           H  
ATOM   8273  HE3 TRP A 513      54.056 -20.103 -42.343  1.00  0.63           H  
ATOM   8274  HZ2 TRP A 513      58.412 -18.386 -40.689  1.00  0.63           H  
ATOM   8275  HZ3 TRP A 513      54.467 -17.759 -42.276  1.00  0.63           H  
ATOM   8276  HH2 TRP A 513      56.621 -16.838 -41.480  1.00  0.63           H  
ATOM   8277  N   GLN A 514      53.754 -25.603 -43.449  1.00  0.64           N  
ATOM   8278  CA  GLN A 514      52.637 -26.518 -43.732  1.00  0.64           C  
ATOM   8279  C   GLN A 514      53.028 -27.968 -43.478  1.00  0.64           C  
ATOM   8280  O   GLN A 514      52.223 -28.775 -43.007  1.00  0.64           O  
ATOM   8281  CB  GLN A 514      52.152 -26.384 -45.179  1.00  0.64           C  
ATOM   8282  CG  GLN A 514      51.416 -25.099 -45.500  1.00  0.64           C  
ATOM   8283  CD  GLN A 514      51.075 -24.963 -46.963  1.00  0.64           C  
ATOM   8284  OE1 GLN A 514      51.815 -25.426 -47.841  1.00  0.64           O  
ATOM   8285  NE2 GLN A 514      49.936 -24.332 -47.241  1.00  0.64           N  
ATOM   8286  H   GLN A 514      54.130 -25.028 -44.198  1.00  0.64           H  
ATOM   8287  HA  GLN A 514      51.814 -26.269 -43.066  1.00  0.64           H  
ATOM   8288 1HB  GLN A 514      53.009 -26.453 -45.843  1.00  0.64           H  
ATOM   8289 2HB  GLN A 514      51.494 -27.216 -45.417  1.00  0.64           H  
ATOM   8290 1HG  GLN A 514      50.478 -25.079 -44.940  1.00  0.64           H  
ATOM   8291 2HG  GLN A 514      52.029 -24.262 -45.218  1.00  0.64           H  
ATOM   8292 1HE2 GLN A 514      49.640 -24.211 -48.187  1.00  0.64           H  
ATOM   8293 2HE2 GLN A 514      49.348 -23.973 -46.476  1.00  0.64           H  
ATOM   8294  N   ASN A 515      54.289 -28.278 -43.749  1.00  0.66           N  
ATOM   8295  CA  ASN A 515      54.847 -29.607 -43.595  1.00  0.66           C  
ATOM   8296  C   ASN A 515      55.544 -29.761 -42.252  1.00  0.66           C  
ATOM   8297  O   ASN A 515      56.304 -30.709 -42.042  1.00  0.66           O  
ATOM   8298  CB  ASN A 515      55.814 -29.906 -44.717  1.00  0.66           C  
ATOM   8299  CG  ASN A 515      55.132 -30.062 -46.042  1.00  0.66           C  
ATOM   8300  OD1 ASN A 515      54.034 -30.629 -46.130  1.00  0.66           O  
ATOM   8301  ND2 ASN A 515      55.760 -29.575 -47.083  1.00  0.66           N  
ATOM   8302  H   ASN A 515      54.892 -27.555 -44.146  1.00  0.66           H  
ATOM   8303  HA  ASN A 515      54.034 -30.331 -43.625  1.00  0.66           H  
ATOM   8304 1HB  ASN A 515      56.537 -29.087 -44.788  1.00  0.66           H  
ATOM   8305 2HB  ASN A 515      56.366 -30.814 -44.492  1.00  0.66           H  
ATOM   8306 1HD2 ASN A 515      55.354 -29.651 -47.992  1.00  0.66           H  
ATOM   8307 2HD2 ASN A 515      56.643 -29.122 -46.962  1.00  0.66           H  
ATOM   8308  N   ALA A 516      55.250 -28.854 -41.320  1.00  0.68           N  
ATOM   8309  CA  ALA A 516      55.836 -28.880 -39.995  1.00  0.68           C  
ATOM   8310  C   ALA A 516      55.571 -30.202 -39.305  1.00  0.68           C  
ATOM   8311  O   ALA A 516      56.414 -30.714 -38.562  1.00  0.68           O  
ATOM   8312  CB  ALA A 516      55.242 -27.746 -39.181  1.00  0.68           C  
ATOM   8313  H   ALA A 516      54.619 -28.083 -41.532  1.00  0.68           H  
ATOM   8314  HA  ALA A 516      56.912 -28.762 -40.098  1.00  0.68           H  
ATOM   8315 1HB  ALA A 516      55.656 -27.715 -38.236  1.00  0.68           H  
ATOM   8316 2HB  ALA A 516      55.443 -26.821 -39.675  1.00  0.68           H  
ATOM   8317 3HB  ALA A 516      54.166 -27.880 -39.096  1.00  0.68           H  
ATOM   8318  N   ASP A 517      54.391 -30.754 -39.564  1.00  0.71           N  
ATOM   8319  CA  ASP A 517      53.949 -32.019 -39.014  1.00  0.71           C  
ATOM   8320  C   ASP A 517      54.089 -32.036 -37.490  1.00  0.71           C  
ATOM   8321  O   ASP A 517      53.775 -31.048 -36.826  1.00  0.71           O  
ATOM   8322  CB  ASP A 517      54.775 -33.144 -39.649  1.00  0.71           C  
ATOM   8323  CG  ASP A 517      54.119 -34.503 -39.571  1.00  0.71           C  
ATOM   8324  OD1 ASP A 517      53.143 -34.742 -40.238  1.00  0.71           O  
ATOM   8325  OD2 ASP A 517      54.567 -35.257 -38.750  1.00  0.71           O  
ATOM   8326  H   ASP A 517      53.772 -30.262 -40.194  1.00  0.71           H  
ATOM   8327  HA  ASP A 517      52.900 -32.164 -39.270  1.00  0.71           H  
ATOM   8328 1HB  ASP A 517      54.952 -32.907 -40.700  1.00  0.71           H  
ATOM   8329 2HB  ASP A 517      55.758 -33.193 -39.169  1.00  0.71           H  
ATOM   8330  N   LEU A 518      54.583 -33.145 -36.933  1.00  0.72           N  
ATOM   8331  CA  LEU A 518      54.736 -33.273 -35.498  1.00  0.72           C  
ATOM   8332  C   LEU A 518      56.186 -33.359 -35.056  1.00  0.72           C  
ATOM   8333  O   LEU A 518      57.085 -33.659 -35.842  1.00  0.72           O  
ATOM   8334  CB  LEU A 518      53.967 -34.496 -35.012  1.00  0.72           C  
ATOM   8335  CG  LEU A 518      52.493 -34.497 -35.387  1.00  0.72           C  
ATOM   8336  CD1 LEU A 518      51.849 -35.780 -34.924  1.00  0.72           C  
ATOM   8337  CD2 LEU A 518      51.844 -33.315 -34.770  1.00  0.72           C  
ATOM   8338  H   LEU A 518      54.818 -33.955 -37.511  1.00  0.72           H  
ATOM   8339  HA  LEU A 518      54.300 -32.390 -35.030  1.00  0.72           H  
ATOM   8340 1HB  LEU A 518      54.422 -35.385 -35.453  1.00  0.72           H  
ATOM   8341 2HB  LEU A 518      54.049 -34.560 -33.929  1.00  0.72           H  
ATOM   8342  HG  LEU A 518      52.391 -34.446 -36.475  1.00  0.72           H  
ATOM   8343 1HD1 LEU A 518      50.799 -35.779 -35.205  1.00  0.72           H  
ATOM   8344 2HD1 LEU A 518      52.350 -36.626 -35.397  1.00  0.72           H  
ATOM   8345 3HD1 LEU A 518      51.934 -35.865 -33.841  1.00  0.72           H  
ATOM   8346 1HD2 LEU A 518      50.795 -33.301 -35.025  1.00  0.72           H  
ATOM   8347 2HD2 LEU A 518      51.959 -33.385 -33.706  1.00  0.72           H  
ATOM   8348 3HD2 LEU A 518      52.312 -32.397 -35.120  1.00  0.72           H  
ATOM   8349  N   ASN A 519      56.394 -33.101 -33.777  1.00  0.73           N  
ATOM   8350  CA  ASN A 519      57.692 -33.204 -33.131  1.00  0.73           C  
ATOM   8351  C   ASN A 519      57.476 -33.713 -31.720  1.00  0.73           C  
ATOM   8352  O   ASN A 519      56.749 -33.110 -30.935  1.00  0.73           O  
ATOM   8353  CB  ASN A 519      58.443 -31.889 -33.161  1.00  0.73           C  
ATOM   8354  CG  ASN A 519      59.842 -31.978 -32.552  1.00  0.73           C  
ATOM   8355  OD1 ASN A 519      60.043 -32.427 -31.407  1.00  0.73           O  
ATOM   8356  ND2 ASN A 519      60.827 -31.545 -33.305  1.00  0.73           N  
ATOM   8357  H   ASN A 519      55.600 -32.837 -33.209  1.00  0.73           H  
ATOM   8358  HA  ASN A 519      58.291 -33.949 -33.659  1.00  0.73           H  
ATOM   8359 1HB  ASN A 519      58.556 -31.587 -34.202  1.00  0.73           H  
ATOM   8360 2HB  ASN A 519      57.861 -31.122 -32.685  1.00  0.73           H  
ATOM   8361 1HD2 ASN A 519      61.766 -31.575 -32.964  1.00  0.73           H  
ATOM   8362 2HD2 ASN A 519      60.642 -31.192 -34.221  1.00  0.73           H  
ATOM   8363  N   GLY A 520      58.090 -34.849 -31.406  1.00  0.72           N  
ATOM   8364  CA  GLY A 520      57.907 -35.560 -30.135  1.00  0.72           C  
ATOM   8365  C   GLY A 520      58.209 -34.771 -28.857  1.00  0.72           C  
ATOM   8366  O   GLY A 520      57.863 -35.221 -27.763  1.00  0.72           O  
ATOM   8367  H   GLY A 520      58.696 -35.267 -32.098  1.00  0.72           H  
ATOM   8368 1HA  GLY A 520      56.878 -35.916 -30.088  1.00  0.72           H  
ATOM   8369 2HA  GLY A 520      58.531 -36.452 -30.148  1.00  0.72           H  
ATOM   8370  N   LYS A 521      58.861 -33.617 -28.974  1.00  0.71           N  
ATOM   8371  CA  LYS A 521      59.159 -32.816 -27.795  1.00  0.71           C  
ATOM   8372  C   LYS A 521      58.014 -31.859 -27.443  1.00  0.71           C  
ATOM   8373  O   LYS A 521      57.997 -31.275 -26.360  1.00  0.71           O  
ATOM   8374  CB  LYS A 521      60.439 -32.025 -28.016  1.00  0.71           C  
ATOM   8375  CG  LYS A 521      61.675 -32.879 -28.300  1.00  0.71           C  
ATOM   8376  CD  LYS A 521      62.022 -33.775 -27.112  1.00  0.71           C  
ATOM   8377  CE  LYS A 521      63.313 -34.557 -27.357  1.00  0.71           C  
ATOM   8378  NZ  LYS A 521      63.643 -35.462 -26.216  1.00  0.71           N  
ATOM   8379  H   LYS A 521      59.144 -33.276 -29.892  1.00  0.71           H  
ATOM   8380  HA  LYS A 521      59.306 -33.485 -26.949  1.00  0.71           H  
ATOM   8381 1HB  LYS A 521      60.302 -31.309 -28.830  1.00  0.71           H  
ATOM   8382 2HB  LYS A 521      60.654 -31.466 -27.123  1.00  0.71           H  
ATOM   8383 1HG  LYS A 521      61.492 -33.496 -29.183  1.00  0.71           H  
ATOM   8384 2HG  LYS A 521      62.519 -32.221 -28.507  1.00  0.71           H  
ATOM   8385 1HD  LYS A 521      62.141 -33.156 -26.219  1.00  0.71           H  
ATOM   8386 2HD  LYS A 521      61.205 -34.477 -26.940  1.00  0.71           H  
ATOM   8387 1HE  LYS A 521      63.200 -35.153 -28.260  1.00  0.71           H  
ATOM   8388 2HE  LYS A 521      64.133 -33.853 -27.498  1.00  0.71           H  
ATOM   8389 1HZ  LYS A 521      64.500 -35.959 -26.417  1.00  0.71           H  
ATOM   8390 2HZ  LYS A 521      63.761 -34.916 -25.373  1.00  0.71           H  
ATOM   8391 3HZ  LYS A 521      62.892 -36.125 -26.084  1.00  0.71           H  
ATOM   8392  N   PHE A 522      57.043 -31.727 -28.345  1.00  0.71           N  
ATOM   8393  CA  PHE A 522      55.917 -30.814 -28.159  1.00  0.71           C  
ATOM   8394  C   PHE A 522      54.676 -31.611 -27.774  1.00  0.71           C  
ATOM   8395  O   PHE A 522      54.190 -32.450 -28.535  1.00  0.71           O  
ATOM   8396  CB  PHE A 522      55.704 -30.033 -29.445  1.00  0.71           C  
ATOM   8397  CG  PHE A 522      56.847 -29.085 -29.749  1.00  0.71           C  
ATOM   8398  CD1 PHE A 522      57.980 -29.572 -30.363  1.00  0.71           C  
ATOM   8399  CD2 PHE A 522      56.789 -27.728 -29.456  1.00  0.71           C  
ATOM   8400  CE1 PHE A 522      59.038 -28.753 -30.682  1.00  0.71           C  
ATOM   8401  CE2 PHE A 522      57.852 -26.902 -29.775  1.00  0.71           C  
ATOM   8402  CZ  PHE A 522      58.975 -27.418 -30.387  1.00  0.71           C  
ATOM   8403  H   PHE A 522      57.080 -32.272 -29.205  1.00  0.71           H  
ATOM   8404  HA  PHE A 522      56.147 -30.117 -27.350  1.00  0.71           H  
ATOM   8405 1HB  PHE A 522      55.609 -30.731 -30.280  1.00  0.71           H  
ATOM   8406 2HB  PHE A 522      54.790 -29.476 -29.387  1.00  0.71           H  
ATOM   8407  HD1 PHE A 522      58.026 -30.631 -30.582  1.00  0.71           H  
ATOM   8408  HD2 PHE A 522      55.909 -27.318 -28.973  1.00  0.71           H  
ATOM   8409  HE1 PHE A 522      59.925 -29.166 -31.163  1.00  0.71           H  
ATOM   8410  HE2 PHE A 522      57.815 -25.847 -29.540  1.00  0.71           H  
ATOM   8411  HZ  PHE A 522      59.809 -26.767 -30.630  1.00  0.71           H  
ATOM   8412  N   LYS A 523      54.188 -31.377 -26.565  1.00  0.71           N  
ATOM   8413  CA  LYS A 523      53.083 -32.160 -26.025  1.00  0.71           C  
ATOM   8414  C   LYS A 523      51.957 -31.309 -25.461  1.00  0.71           C  
ATOM   8415  O   LYS A 523      52.161 -30.165 -25.066  1.00  0.71           O  
ATOM   8416  CB  LYS A 523      53.623 -33.089 -24.939  1.00  0.71           C  
ATOM   8417  CG  LYS A 523      54.652 -34.105 -25.463  1.00  0.71           C  
ATOM   8418  CD  LYS A 523      55.135 -35.049 -24.385  1.00  0.71           C  
ATOM   8419  CE  LYS A 523      56.176 -36.009 -24.949  1.00  0.71           C  
ATOM   8420  NZ  LYS A 523      56.669 -36.963 -23.929  1.00  0.71           N  
ATOM   8421  H   LYS A 523      54.616 -30.650 -25.990  1.00  0.71           H  
ATOM   8422  HA  LYS A 523      52.664 -32.764 -26.829  1.00  0.71           H  
ATOM   8423 1HB  LYS A 523      54.099 -32.492 -24.160  1.00  0.71           H  
ATOM   8424 2HB  LYS A 523      52.795 -33.631 -24.475  1.00  0.71           H  
ATOM   8425 1HG  LYS A 523      54.208 -34.682 -26.274  1.00  0.71           H  
ATOM   8426 2HG  LYS A 523      55.522 -33.577 -25.857  1.00  0.71           H  
ATOM   8427 1HD  LYS A 523      55.584 -34.478 -23.571  1.00  0.71           H  
ATOM   8428 2HD  LYS A 523      54.296 -35.621 -23.990  1.00  0.71           H  
ATOM   8429 1HE  LYS A 523      55.737 -36.565 -25.776  1.00  0.71           H  
ATOM   8430 2HE  LYS A 523      57.020 -35.429 -25.324  1.00  0.71           H  
ATOM   8431 1HZ  LYS A 523      57.357 -37.571 -24.351  1.00  0.71           H  
ATOM   8432 2HZ  LYS A 523      57.090 -36.452 -23.169  1.00  0.71           H  
ATOM   8433 3HZ  LYS A 523      55.899 -37.514 -23.582  1.00  0.71           H  
ATOM   8434  N   LEU A 524      50.760 -31.880 -25.397  1.00  0.72           N  
ATOM   8435  CA  LEU A 524      49.663 -31.173 -24.760  1.00  0.72           C  
ATOM   8436  C   LEU A 524      49.930 -31.231 -23.253  1.00  0.72           C  
ATOM   8437  O   LEU A 524      50.492 -32.222 -22.783  1.00  0.72           O  
ATOM   8438  CB  LEU A 524      48.317 -31.825 -25.111  1.00  0.72           C  
ATOM   8439  CG  LEU A 524      47.712 -31.385 -26.441  1.00  0.72           C  
ATOM   8440  CD1 LEU A 524      48.600 -31.904 -27.581  1.00  0.72           C  
ATOM   8441  CD2 LEU A 524      46.286 -31.906 -26.572  1.00  0.72           C  
ATOM   8442  H   LEU A 524      50.621 -32.813 -25.760  1.00  0.72           H  
ATOM   8443  HA  LEU A 524      49.670 -30.146 -25.118  1.00  0.72           H  
ATOM   8444 1HB  LEU A 524      48.458 -32.904 -25.156  1.00  0.72           H  
ATOM   8445 2HB  LEU A 524      47.596 -31.612 -24.319  1.00  0.72           H  
ATOM   8446  HG  LEU A 524      47.696 -30.305 -26.481  1.00  0.72           H  
ATOM   8447 1HD1 LEU A 524      48.194 -31.601 -28.541  1.00  0.72           H  
ATOM   8448 2HD1 LEU A 524      49.605 -31.502 -27.472  1.00  0.72           H  
ATOM   8449 3HD1 LEU A 524      48.636 -32.988 -27.544  1.00  0.72           H  
ATOM   8450 1HD2 LEU A 524      45.859 -31.580 -27.528  1.00  0.72           H  
ATOM   8451 2HD2 LEU A 524      46.297 -32.994 -26.537  1.00  0.72           H  
ATOM   8452 3HD2 LEU A 524      45.677 -31.517 -25.753  1.00  0.72           H  
ATOM   8453  N   PRO A 525      49.561 -30.204 -22.477  1.00  0.73           N  
ATOM   8454  CA  PRO A 525      49.749 -30.123 -21.040  1.00  0.73           C  
ATOM   8455  C   PRO A 525      48.886 -31.115 -20.285  1.00  0.73           C  
ATOM   8456  O   PRO A 525      47.805 -31.488 -20.746  1.00  0.73           O  
ATOM   8457  CB  PRO A 525      49.325 -28.686 -20.730  1.00  0.73           C  
ATOM   8458  CG  PRO A 525      48.376 -28.315 -21.841  1.00  0.73           C  
ATOM   8459  CD  PRO A 525      48.903 -29.040 -23.063  1.00  0.73           C  
ATOM   8460  HA  PRO A 525      50.813 -30.277 -20.806  1.00  0.73           H  
ATOM   8461 1HB  PRO A 525      48.852 -28.646 -19.732  1.00  0.73           H  
ATOM   8462 2HB  PRO A 525      50.214 -28.039 -20.692  1.00  0.73           H  
ATOM   8463 1HG  PRO A 525      47.349 -28.616 -21.574  1.00  0.73           H  
ATOM   8464 2HG  PRO A 525      48.364 -27.221 -21.971  1.00  0.73           H  
ATOM   8465 1HD  PRO A 525      48.071 -29.340 -23.693  1.00  0.73           H  
ATOM   8466 2HD  PRO A 525      49.634 -28.411 -23.594  1.00  0.73           H  
ATOM   8467  N   THR A 526      49.367 -31.512 -19.113  1.00  0.74           N  
ATOM   8468  CA  THR A 526      48.627 -32.389 -18.221  1.00  0.74           C  
ATOM   8469  C   THR A 526      47.673 -31.574 -17.364  1.00  0.74           C  
ATOM   8470  O   THR A 526      47.782 -30.351 -17.316  1.00  0.74           O  
ATOM   8471  CB  THR A 526      49.587 -33.187 -17.331  1.00  0.74           C  
ATOM   8472  OG1 THR A 526      50.312 -32.289 -16.483  1.00  0.74           O  
ATOM   8473  CG2 THR A 526      50.568 -33.959 -18.195  1.00  0.74           C  
ATOM   8474  H   THR A 526      50.276 -31.180 -18.821  1.00  0.74           H  
ATOM   8475  HA  THR A 526      48.040 -33.086 -18.820  1.00  0.74           H  
ATOM   8476  HB  THR A 526      49.022 -33.883 -16.713  1.00  0.74           H  
ATOM   8477  HG1 THR A 526      49.704 -31.901 -15.835  1.00  0.74           H  
ATOM   8478 1HG2 THR A 526      51.248 -34.522 -17.556  1.00  0.74           H  
ATOM   8479 2HG2 THR A 526      50.021 -34.646 -18.840  1.00  0.74           H  
ATOM   8480 3HG2 THR A 526      51.138 -33.262 -18.809  1.00  0.74           H  
ATOM   8481  N   LYS A 527      46.760 -32.254 -16.675  1.00  0.74           N  
ATOM   8482  CA  LYS A 527      45.794 -31.601 -15.791  1.00  0.74           C  
ATOM   8483  C   LYS A 527      46.465 -30.805 -14.664  1.00  0.74           C  
ATOM   8484  O   LYS A 527      47.363 -31.302 -13.979  1.00  0.74           O  
ATOM   8485  CB  LYS A 527      44.820 -32.642 -15.227  1.00  0.74           C  
ATOM   8486  CG  LYS A 527      43.689 -32.081 -14.355  1.00  0.74           C  
ATOM   8487  CD  LYS A 527      42.727 -33.201 -13.919  1.00  0.74           C  
ATOM   8488  CE  LYS A 527      41.681 -32.696 -12.926  1.00  0.74           C  
ATOM   8489  NZ  LYS A 527      40.743 -31.728 -13.545  1.00  0.74           N  
ATOM   8490  H   LYS A 527      46.731 -33.257 -16.769  1.00  0.74           H  
ATOM   8491  HA  LYS A 527      45.217 -30.892 -16.389  1.00  0.74           H  
ATOM   8492 1HB  LYS A 527      44.353 -33.184 -16.051  1.00  0.74           H  
ATOM   8493 2HB  LYS A 527      45.370 -33.368 -14.628  1.00  0.74           H  
ATOM   8494 1HG  LYS A 527      44.111 -31.599 -13.468  1.00  0.74           H  
ATOM   8495 2HG  LYS A 527      43.134 -31.328 -14.924  1.00  0.74           H  
ATOM   8496 1HD  LYS A 527      42.215 -33.600 -14.797  1.00  0.74           H  
ATOM   8497 2HD  LYS A 527      43.295 -34.006 -13.454  1.00  0.74           H  
ATOM   8498 1HE  LYS A 527      41.114 -33.541 -12.540  1.00  0.74           H  
ATOM   8499 2HE  LYS A 527      42.194 -32.205 -12.097  1.00  0.74           H  
ATOM   8500 1HZ  LYS A 527      40.074 -31.412 -12.853  1.00  0.74           H  
ATOM   8501 2HZ  LYS A 527      41.269 -30.940 -13.895  1.00  0.74           H  
ATOM   8502 3HZ  LYS A 527      40.247 -32.170 -14.310  1.00  0.74           H  
ATOM   8503  N   ASN A 528      45.979 -29.583 -14.458  1.00  0.73           N  
ATOM   8504  CA  ASN A 528      46.461 -28.631 -13.456  1.00  0.73           C  
ATOM   8505  C   ASN A 528      46.184 -29.010 -11.990  1.00  0.73           C  
ATOM   8506  O   ASN A 528      45.049 -28.952 -11.502  1.00  0.73           O  
ATOM   8507  CB  ASN A 528      45.818 -27.301 -13.766  1.00  0.73           C  
ATOM   8508  CG  ASN A 528      46.240 -26.175 -12.963  1.00  0.73           C  
ATOM   8509  OD1 ASN A 528      46.666 -26.251 -11.807  1.00  0.73           O  
ATOM   8510  ND2 ASN A 528      46.117 -25.055 -13.573  1.00  0.73           N  
ATOM   8511  H   ASN A 528      45.271 -29.254 -15.119  1.00  0.73           H  
ATOM   8512  HA  ASN A 528      47.542 -28.544 -13.573  1.00  0.73           H  
ATOM   8513 1HB  ASN A 528      46.044 -27.050 -14.795  1.00  0.73           H  
ATOM   8514 2HB  ASN A 528      44.752 -27.408 -13.694  1.00  0.73           H  
ATOM   8515 1HD2 ASN A 528      46.388 -24.199 -13.109  1.00  0.73           H  
ATOM   8516 2HD2 ASN A 528      45.781 -25.043 -14.520  1.00  0.73           H  
ATOM   8517  N   GLU A 529      47.269 -29.349 -11.287  1.00  0.71           N  
ATOM   8518  CA  GLU A 529      47.280 -29.790  -9.885  1.00  0.71           C  
ATOM   8519  C   GLU A 529      46.864 -28.719  -8.871  1.00  0.71           C  
ATOM   8520  O   GLU A 529      46.641 -29.019  -7.693  1.00  0.71           O  
ATOM   8521  CB  GLU A 529      48.675 -30.311  -9.502  1.00  0.71           C  
ATOM   8522  CG  GLU A 529      49.784 -29.247  -9.426  1.00  0.71           C  
ATOM   8523  CD  GLU A 529      51.147 -29.847  -9.120  1.00  0.71           C  
ATOM   8524  OE1 GLU A 529      51.220 -31.033  -8.912  1.00  0.71           O  
ATOM   8525  OE2 GLU A 529      52.123 -29.118  -9.056  1.00  0.71           O  
ATOM   8526  H   GLU A 529      48.152 -29.343 -11.778  1.00  0.71           H  
ATOM   8527  HA  GLU A 529      46.576 -30.618  -9.798  1.00  0.71           H  
ATOM   8528 1HB  GLU A 529      48.622 -30.803  -8.532  1.00  0.71           H  
ATOM   8529 2HB  GLU A 529      48.988 -31.060 -10.231  1.00  0.71           H  
ATOM   8530 1HG  GLU A 529      49.829 -28.708 -10.375  1.00  0.71           H  
ATOM   8531 2HG  GLU A 529      49.528 -28.527  -8.647  1.00  0.71           H  
ATOM   8532  N   PHE A 530      46.809 -27.465  -9.306  1.00  0.69           N  
ATOM   8533  CA  PHE A 530      46.479 -26.370  -8.413  1.00  0.69           C  
ATOM   8534  C   PHE A 530      45.031 -25.927  -8.481  1.00  0.69           C  
ATOM   8535  O   PHE A 530      44.706 -24.891  -7.912  1.00  0.69           O  
ATOM   8536  CB  PHE A 530      47.338 -25.138  -8.698  1.00  0.69           C  
ATOM   8537  CG  PHE A 530      48.774 -25.231  -8.368  1.00  0.69           C  
ATOM   8538  CD1 PHE A 530      49.718 -25.392  -9.361  1.00  0.69           C  
ATOM   8539  CD2 PHE A 530      49.198 -25.114  -7.053  1.00  0.69           C  
ATOM   8540  CE1 PHE A 530      51.058 -25.436  -9.051  1.00  0.69           C  
ATOM   8541  CE2 PHE A 530      50.524 -25.160  -6.744  1.00  0.69           C  
ATOM   8542  CZ  PHE A 530      51.461 -25.317  -7.738  1.00  0.69           C  
ATOM   8543  H   PHE A 530      46.959 -27.259 -10.288  1.00  0.69           H  
ATOM   8544  HA  PHE A 530      46.683 -26.697  -7.394  1.00  0.69           H  
ATOM   8545 1HB  PHE A 530      47.255 -24.888  -9.751  1.00  0.69           H  
ATOM   8546 2HB  PHE A 530      46.927 -24.293  -8.143  1.00  0.69           H  
ATOM   8547  HD1 PHE A 530      49.390 -25.478 -10.396  1.00  0.69           H  
ATOM   8548  HD2 PHE A 530      48.460 -24.979  -6.262  1.00  0.69           H  
ATOM   8549  HE1 PHE A 530      51.799 -25.561  -9.846  1.00  0.69           H  
ATOM   8550  HE2 PHE A 530      50.836 -25.068  -5.716  1.00  0.69           H  
ATOM   8551  HZ  PHE A 530      52.515 -25.345  -7.493  1.00  0.69           H  
ATOM   8552  N   ILE A 531      44.151 -26.674  -9.147  1.00  0.69           N  
ATOM   8553  CA  ILE A 531      42.755 -26.239  -9.162  1.00  0.69           C  
ATOM   8554  C   ILE A 531      41.994 -26.716  -7.921  1.00  0.69           C  
ATOM   8555  O   ILE A 531      41.983 -27.915  -7.644  1.00  0.69           O  
ATOM   8556  CB  ILE A 531      42.007 -26.757 -10.377  1.00  0.69           C  
ATOM   8557  CG1 ILE A 531      42.639 -26.252 -11.566  1.00  0.69           C  
ATOM   8558  CG2 ILE A 531      40.570 -26.280 -10.343  1.00  0.69           C  
ATOM   8559  CD1 ILE A 531      42.101 -26.864 -12.792  1.00  0.69           C  
ATOM   8560  H   ILE A 531      44.449 -27.512  -9.657  1.00  0.69           H  
ATOM   8561  HA  ILE A 531      42.746 -25.166  -9.239  1.00  0.69           H  
ATOM   8562  HB  ILE A 531      42.045 -27.848 -10.407  1.00  0.69           H  
ATOM   8563 1HG1 ILE A 531      42.510 -25.181 -11.594  1.00  0.69           H  
ATOM   8564 2HG1 ILE A 531      43.705 -26.467 -11.512  1.00  0.69           H  
ATOM   8565 1HG2 ILE A 531      40.066 -26.641 -11.220  1.00  0.69           H  
ATOM   8566 2HG2 ILE A 531      40.077 -26.664  -9.458  1.00  0.69           H  
ATOM   8567 3HG2 ILE A 531      40.539 -25.191 -10.328  1.00  0.69           H  
ATOM   8568 1HD1 ILE A 531      42.618 -26.453 -13.618  1.00  0.69           H  
ATOM   8569 2HD1 ILE A 531      42.258 -27.940 -12.762  1.00  0.69           H  
ATOM   8570 3HD1 ILE A 531      41.039 -26.652 -12.885  1.00  0.69           H  
ATOM   8571  N   PRO A 532      41.407 -25.818  -7.110  1.00  0.70           N  
ATOM   8572  CA  PRO A 532      40.613 -26.142  -5.944  1.00  0.70           C  
ATOM   8573  C   PRO A 532      39.403 -26.979  -6.296  1.00  0.70           C  
ATOM   8574  O   PRO A 532      38.776 -26.756  -7.333  1.00  0.70           O  
ATOM   8575  CB  PRO A 532      40.176 -24.784  -5.450  1.00  0.70           C  
ATOM   8576  CG  PRO A 532      41.187 -23.836  -5.989  1.00  0.70           C  
ATOM   8577  CD  PRO A 532      41.572 -24.367  -7.313  1.00  0.70           C  
ATOM   8578  HA  PRO A 532      41.241 -26.649  -5.203  1.00  0.70           H  
ATOM   8579 1HB  PRO A 532      39.181 -24.560  -5.813  1.00  0.70           H  
ATOM   8580 2HB  PRO A 532      40.120 -24.809  -4.373  1.00  0.70           H  
ATOM   8581 1HG  PRO A 532      40.767 -22.835  -6.063  1.00  0.70           H  
ATOM   8582 2HG  PRO A 532      42.042 -23.783  -5.309  1.00  0.70           H  
ATOM   8583 1HD  PRO A 532      40.920 -23.993  -8.107  1.00  0.70           H  
ATOM   8584 2HD  PRO A 532      42.600 -24.066  -7.444  1.00  0.70           H  
ATOM   8585  N   THR A 533      39.052 -27.901  -5.409  1.00  0.72           N  
ATOM   8586  CA  THR A 533      37.867 -28.721  -5.595  1.00  0.72           C  
ATOM   8587  C   THR A 533      37.015 -28.652  -4.330  1.00  0.72           C  
ATOM   8588  O   THR A 533      35.818 -28.936  -4.339  1.00  0.72           O  
ATOM   8589  CB  THR A 533      38.270 -30.172  -5.912  1.00  0.72           C  
ATOM   8590  OG1 THR A 533      38.970 -30.735  -4.790  1.00  0.72           O  
ATOM   8591  CG2 THR A 533      39.187 -30.213  -7.142  1.00  0.72           C  
ATOM   8592  H   THR A 533      39.608 -28.039  -4.580  1.00  0.72           H  
ATOM   8593  HA  THR A 533      37.283 -28.325  -6.426  1.00  0.72           H  
ATOM   8594  HB  THR A 533      37.377 -30.760  -6.110  1.00  0.72           H  
ATOM   8595  HG1 THR A 533      38.342 -30.922  -4.085  1.00  0.72           H  
ATOM   8596 1HG2 THR A 533      39.459 -31.244  -7.355  1.00  0.72           H  
ATOM   8597 2HG2 THR A 533      38.663 -29.790  -8.000  1.00  0.72           H  
ATOM   8598 3HG2 THR A 533      40.091 -29.639  -6.954  1.00  0.72           H  
ATOM   8599  N   ASN A 534      37.673 -28.276  -3.232  1.00  0.74           N  
ATOM   8600  CA  ASN A 534      37.042 -28.202  -1.915  1.00  0.74           C  
ATOM   8601  C   ASN A 534      36.545 -26.796  -1.642  1.00  0.74           C  
ATOM   8602  O   ASN A 534      37.302 -25.942  -1.173  1.00  0.74           O  
ATOM   8603  CB  ASN A 534      38.008 -28.599  -0.812  1.00  0.74           C  
ATOM   8604  CG  ASN A 534      37.335 -28.619   0.563  1.00  0.74           C  
ATOM   8605  OD1 ASN A 534      36.104 -28.707   0.649  1.00  0.74           O  
ATOM   8606  ND2 ASN A 534      38.120 -28.504   1.611  1.00  0.74           N  
ATOM   8607  H   ASN A 534      38.649 -28.050  -3.331  1.00  0.74           H  
ATOM   8608  HA  ASN A 534      36.177 -28.867  -1.897  1.00  0.74           H  
ATOM   8609 1HB  ASN A 534      38.419 -29.588  -1.022  1.00  0.74           H  
ATOM   8610 2HB  ASN A 534      38.843 -27.895  -0.788  1.00  0.74           H  
ATOM   8611 1HD2 ASN A 534      37.727 -28.469   2.557  1.00  0.74           H  
ATOM   8612 2HD2 ASN A 534      39.110 -28.426   1.490  1.00  0.74           H  
ATOM   8613  N   PHE A 535      35.272 -26.541  -1.890  1.00  0.76           N  
ATOM   8614  CA  PHE A 535      34.782 -25.172  -1.772  1.00  0.76           C  
ATOM   8615  C   PHE A 535      34.354 -24.834  -0.346  1.00  0.76           C  
ATOM   8616  O   PHE A 535      33.169 -24.667  -0.047  1.00  0.76           O  
ATOM   8617  CB  PHE A 535      33.688 -24.946  -2.785  1.00  0.76           C  
ATOM   8618  CG  PHE A 535      34.246 -25.127  -4.159  1.00  0.76           C  
ATOM   8619  CD1 PHE A 535      35.510 -24.647  -4.458  1.00  0.76           C  
ATOM   8620  CD2 PHE A 535      33.536 -25.775  -5.146  1.00  0.76           C  
ATOM   8621  CE1 PHE A 535      36.047 -24.812  -5.698  1.00  0.76           C  
ATOM   8622  CE2 PHE A 535      34.077 -25.937  -6.402  1.00  0.76           C  
ATOM   8623  CZ  PHE A 535      35.338 -25.454  -6.675  1.00  0.76           C  
ATOM   8624  H   PHE A 535      34.669 -27.281  -2.226  1.00  0.76           H  
ATOM   8625  HA  PHE A 535      35.583 -24.500  -2.043  1.00  0.76           H  
ATOM   8626 1HB  PHE A 535      32.884 -25.666  -2.636  1.00  0.76           H  
ATOM   8627 2HB  PHE A 535      33.275 -23.955  -2.684  1.00  0.76           H  
ATOM   8628  HD1 PHE A 535      36.085 -24.135  -3.681  1.00  0.76           H  
ATOM   8629  HD2 PHE A 535      32.540 -26.159  -4.925  1.00  0.76           H  
ATOM   8630  HE1 PHE A 535      37.031 -24.436  -5.907  1.00  0.76           H  
ATOM   8631  HE2 PHE A 535      33.512 -26.453  -7.178  1.00  0.76           H  
ATOM   8632  HZ  PHE A 535      35.775 -25.585  -7.665  1.00  0.76           H  
ATOM   8633  N   GLU A 536      35.360 -24.753   0.516  1.00  0.77           N  
ATOM   8634  CA  GLU A 536      35.225 -24.535   1.952  1.00  0.77           C  
ATOM   8635  C   GLU A 536      35.708 -23.161   2.414  1.00  0.77           C  
ATOM   8636  O   GLU A 536      36.795 -22.709   2.054  1.00  0.77           O  
ATOM   8637  CB  GLU A 536      36.002 -25.629   2.704  1.00  0.77           C  
ATOM   8638  CG  GLU A 536      35.949 -25.545   4.240  1.00  0.77           C  
ATOM   8639  CD  GLU A 536      36.669 -26.706   4.979  1.00  0.77           C  
ATOM   8640  OE1 GLU A 536      37.167 -27.633   4.354  1.00  0.77           O  
ATOM   8641  OE2 GLU A 536      36.711 -26.641   6.188  1.00  0.77           O  
ATOM   8642  H   GLU A 536      36.284 -24.906   0.119  1.00  0.77           H  
ATOM   8643  HA  GLU A 536      34.169 -24.621   2.207  1.00  0.77           H  
ATOM   8644 1HB  GLU A 536      35.606 -26.603   2.419  1.00  0.77           H  
ATOM   8645 2HB  GLU A 536      37.048 -25.605   2.398  1.00  0.77           H  
ATOM   8646 1HG  GLU A 536      36.411 -24.607   4.553  1.00  0.77           H  
ATOM   8647 2HG  GLU A 536      34.906 -25.517   4.550  1.00  0.77           H  
ATOM   8648  N   ILE A 537      34.901 -22.513   3.247  1.00  0.77           N  
ATOM   8649  CA  ILE A 537      35.275 -21.235   3.840  1.00  0.77           C  
ATOM   8650  C   ILE A 537      35.483 -21.445   5.335  1.00  0.77           C  
ATOM   8651  O   ILE A 537      34.608 -21.962   6.032  1.00  0.77           O  
ATOM   8652  CB  ILE A 537      34.211 -20.147   3.579  1.00  0.77           C  
ATOM   8653  CG1 ILE A 537      34.055 -19.945   2.115  1.00  0.77           C  
ATOM   8654  CG2 ILE A 537      34.657 -18.823   4.185  1.00  0.77           C  
ATOM   8655  CD1 ILE A 537      32.882 -19.113   1.716  1.00  0.77           C  
ATOM   8656  H   ILE A 537      34.013 -22.928   3.489  1.00  0.77           H  
ATOM   8657  HA  ILE A 537      36.215 -20.901   3.406  1.00  0.77           H  
ATOM   8658  HB  ILE A 537      33.255 -20.449   4.001  1.00  0.77           H  
ATOM   8659 1HG1 ILE A 537      34.940 -19.440   1.782  1.00  0.77           H  
ATOM   8660 2HG1 ILE A 537      33.980 -20.908   1.616  1.00  0.77           H  
ATOM   8661 1HG2 ILE A 537      33.911 -18.056   3.982  1.00  0.77           H  
ATOM   8662 2HG2 ILE A 537      34.781 -18.933   5.261  1.00  0.77           H  
ATOM   8663 3HG2 ILE A 537      35.605 -18.529   3.737  1.00  0.77           H  
ATOM   8664 1HD1 ILE A 537      32.868 -18.993   0.636  1.00  0.77           H  
ATOM   8665 2HD1 ILE A 537      31.958 -19.595   2.030  1.00  0.77           H  
ATOM   8666 3HD1 ILE A 537      32.951 -18.138   2.182  1.00  0.77           H  
ATOM   8667  N   LEU A 538      36.653 -21.065   5.815  1.00  0.77           N  
ATOM   8668  CA  LEU A 538      37.022 -21.240   7.205  1.00  0.77           C  
ATOM   8669  C   LEU A 538      36.311 -20.158   8.014  1.00  0.77           C  
ATOM   8670  O   LEU A 538      36.129 -19.048   7.510  1.00  0.77           O  
ATOM   8671  CB  LEU A 538      38.551 -21.124   7.334  1.00  0.77           C  
ATOM   8672  CG  LEU A 538      39.327 -22.169   6.543  1.00  0.77           C  
ATOM   8673  CD1 LEU A 538      40.814 -21.911   6.688  1.00  0.77           C  
ATOM   8674  CD2 LEU A 538      38.939 -23.557   7.030  1.00  0.77           C  
ATOM   8675  H   LEU A 538      37.315 -20.641   5.179  1.00  0.77           H  
ATOM   8676  HA  LEU A 538      36.701 -22.230   7.515  1.00  0.77           H  
ATOM   8677 1HB  LEU A 538      38.860 -20.150   6.973  1.00  0.77           H  
ATOM   8678 2HB  LEU A 538      38.842 -21.199   8.372  1.00  0.77           H  
ATOM   8679  HG  LEU A 538      39.076 -22.077   5.482  1.00  0.77           H  
ATOM   8680 1HD1 LEU A 538      41.368 -22.644   6.105  1.00  0.77           H  
ATOM   8681 2HD1 LEU A 538      41.042 -20.912   6.323  1.00  0.77           H  
ATOM   8682 3HD1 LEU A 538      41.096 -21.994   7.728  1.00  0.77           H  
ATOM   8683 1HD2 LEU A 538      39.481 -24.312   6.457  1.00  0.77           H  
ATOM   8684 2HD2 LEU A 538      39.186 -23.656   8.087  1.00  0.77           H  
ATOM   8685 3HD2 LEU A 538      37.863 -23.709   6.893  1.00  0.77           H  
ATOM   8686  N   PRO A 539      35.939 -20.422   9.271  1.00  0.79           N  
ATOM   8687  CA  PRO A 539      35.245 -19.498  10.145  1.00  0.79           C  
ATOM   8688  C   PRO A 539      36.104 -18.320  10.560  1.00  0.79           C  
ATOM   8689  O   PRO A 539      37.336 -18.423  10.647  1.00  0.79           O  
ATOM   8690  CB  PRO A 539      34.892 -20.378  11.351  1.00  0.79           C  
ATOM   8691  CG  PRO A 539      35.932 -21.488  11.343  1.00  0.79           C  
ATOM   8692  CD  PRO A 539      36.224 -21.741   9.880  1.00  0.79           C  
ATOM   8693  HA  PRO A 539      34.333 -19.148   9.641  1.00  0.79           H  
ATOM   8694 1HB  PRO A 539      34.928 -19.769  12.273  1.00  0.79           H  
ATOM   8695 2HB  PRO A 539      33.864 -20.752  11.255  1.00  0.79           H  
ATOM   8696 1HG  PRO A 539      36.824 -21.170  11.905  1.00  0.79           H  
ATOM   8697 2HG  PRO A 539      35.537 -22.378  11.856  1.00  0.79           H  
ATOM   8698 1HD  PRO A 539      37.273 -22.025   9.776  1.00  0.79           H  
ATOM   8699 2HD  PRO A 539      35.539 -22.508   9.482  1.00  0.79           H  
ATOM   8700  N   LEU A 540      35.434 -17.214  10.863  1.00  0.85           N  
ATOM   8701  CA  LEU A 540      36.112 -16.051  11.394  1.00  0.85           C  
ATOM   8702  C   LEU A 540      36.333 -16.266  12.878  1.00  0.85           C  
ATOM   8703  O   LEU A 540      35.460 -16.795  13.573  1.00  0.85           O  
ATOM   8704  CB  LEU A 540      35.284 -14.787  11.156  1.00  0.85           C  
ATOM   8705  CG  LEU A 540      35.035 -14.423   9.692  1.00  0.85           C  
ATOM   8706  CD1 LEU A 540      34.079 -13.256   9.632  1.00  0.85           C  
ATOM   8707  CD2 LEU A 540      36.371 -14.071   9.021  1.00  0.85           C  
ATOM   8708  H   LEU A 540      34.433 -17.188  10.741  1.00  0.85           H  
ATOM   8709  HA  LEU A 540      37.070 -15.941  10.905  1.00  0.85           H  
ATOM   8710 1HB  LEU A 540      34.320 -14.903  11.643  1.00  0.85           H  
ATOM   8711 2HB  LEU A 540      35.806 -13.948  11.623  1.00  0.85           H  
ATOM   8712  HG  LEU A 540      34.580 -15.268   9.175  1.00  0.85           H  
ATOM   8713 1HD1 LEU A 540      33.892 -13.011   8.602  1.00  0.85           H  
ATOM   8714 2HD1 LEU A 540      33.140 -13.530  10.111  1.00  0.85           H  
ATOM   8715 3HD1 LEU A 540      34.509 -12.403  10.144  1.00  0.85           H  
ATOM   8716 1HD2 LEU A 540      36.199 -13.814   7.977  1.00  0.85           H  
ATOM   8717 2HD2 LEU A 540      36.827 -13.223   9.535  1.00  0.85           H  
ATOM   8718 3HD2 LEU A 540      37.038 -14.930   9.078  1.00  0.85           H  
ATOM   8719  N   GLU A 541      37.490 -15.855  13.349  1.00  0.94           N  
ATOM   8720  CA  GLU A 541      37.860 -15.954  14.748  1.00  0.94           C  
ATOM   8721  C   GLU A 541      37.454 -14.703  15.512  1.00  0.94           C  
ATOM   8722  O   GLU A 541      37.357 -13.619  14.943  1.00  0.94           O  
ATOM   8723  CB  GLU A 541      39.363 -16.236  14.843  1.00  0.94           C  
ATOM   8724  CG  GLU A 541      39.719 -17.597  14.206  1.00  0.94           C  
ATOM   8725  CD  GLU A 541      41.174 -17.971  14.203  1.00  0.94           C  
ATOM   8726  OE1 GLU A 541      42.006 -17.131  13.955  1.00  0.94           O  
ATOM   8727  OE2 GLU A 541      41.452 -19.122  14.440  1.00  0.94           O  
ATOM   8728  H   GLU A 541      38.159 -15.459  12.696  1.00  0.94           H  
ATOM   8729  HA  GLU A 541      37.330 -16.801  15.183  1.00  0.94           H  
ATOM   8730 1HB  GLU A 541      39.919 -15.449  14.327  1.00  0.94           H  
ATOM   8731 2HB  GLU A 541      39.678 -16.239  15.887  1.00  0.94           H  
ATOM   8732 1HG  GLU A 541      39.165 -18.375  14.731  1.00  0.94           H  
ATOM   8733 2HG  GLU A 541      39.363 -17.588  13.171  1.00  0.94           H  
ATOM   8734  N   LYS A 542      37.268 -14.835  16.823  1.00  1.05           N  
ATOM   8735  CA  LYS A 542      36.928 -13.695  17.684  1.00  1.05           C  
ATOM   8736  C   LYS A 542      38.005 -12.598  17.662  1.00  1.05           C  
ATOM   8737  O   LYS A 542      37.743 -11.443  17.991  1.00  1.05           O  
ATOM   8738  CB  LYS A 542      36.703 -14.178  19.121  1.00  1.05           C  
ATOM   8739  CG  LYS A 542      37.962 -14.677  19.816  1.00  1.05           C  
ATOM   8740  CD  LYS A 542      37.679 -15.213  21.210  1.00  1.05           C  
ATOM   8741  CE  LYS A 542      38.972 -15.667  21.882  1.00  1.05           C  
ATOM   8742  NZ  LYS A 542      38.731 -16.228  23.239  1.00  1.05           N  
ATOM   8743  H   LYS A 542      37.353 -15.752  17.237  1.00  1.05           H  
ATOM   8744  HA  LYS A 542      36.000 -13.255  17.316  1.00  1.05           H  
ATOM   8745 1HB  LYS A 542      36.291 -13.365  19.718  1.00  1.05           H  
ATOM   8746 2HB  LYS A 542      35.975 -14.989  19.124  1.00  1.05           H  
ATOM   8747 1HG  LYS A 542      38.440 -15.451  19.217  1.00  1.05           H  
ATOM   8748 2HG  LYS A 542      38.650 -13.843  19.920  1.00  1.05           H  
ATOM   8749 1HD  LYS A 542      37.215 -14.434  21.815  1.00  1.05           H  
ATOM   8750 2HD  LYS A 542      36.994 -16.059  21.146  1.00  1.05           H  
ATOM   8751 1HE  LYS A 542      39.445 -16.429  21.263  1.00  1.05           H  
ATOM   8752 2HE  LYS A 542      39.649 -14.814  21.964  1.00  1.05           H  
ATOM   8753 1HZ  LYS A 542      39.613 -16.513  23.642  1.00  1.05           H  
ATOM   8754 2HZ  LYS A 542      38.304 -15.524  23.826  1.00  1.05           H  
ATOM   8755 3HZ  LYS A 542      38.116 -17.027  23.171  1.00  1.05           H  
ATOM   8756  N   GLU A 543      39.214 -12.978  17.257  1.00  1.16           N  
ATOM   8757  CA  GLU A 543      40.369 -12.101  17.174  1.00  1.16           C  
ATOM   8758  C   GLU A 543      40.476 -11.408  15.805  1.00  1.16           C  
ATOM   8759  O   GLU A 543      41.425 -10.662  15.549  1.00  1.16           O  
ATOM   8760  CB  GLU A 543      41.640 -12.902  17.481  1.00  1.16           C  
ATOM   8761  CG  GLU A 543      41.684 -13.448  18.920  1.00  1.16           C  
ATOM   8762  CD  GLU A 543      42.902 -14.283  19.248  1.00  1.16           C  
ATOM   8763  OE1 GLU A 543      43.733 -14.482  18.396  1.00  1.16           O  
ATOM   8764  OE2 GLU A 543      42.999 -14.739  20.362  1.00  1.16           O  
ATOM   8765  H   GLU A 543      39.334 -13.943  16.994  1.00  1.16           H  
ATOM   8766  HA  GLU A 543      40.262 -11.327  17.935  1.00  1.16           H  
ATOM   8767 1HB  GLU A 543      41.713 -13.748  16.794  1.00  1.16           H  
ATOM   8768 2HB  GLU A 543      42.516 -12.273  17.327  1.00  1.16           H  
ATOM   8769 1HG  GLU A 543      41.628 -12.612  19.615  1.00  1.16           H  
ATOM   8770 2HG  GLU A 543      40.807 -14.062  19.068  1.00  1.16           H  
ATOM   8771  N   ALA A 544      39.493 -11.632  14.917  1.00  1.24           N  
ATOM   8772  CA  ALA A 544      39.505 -11.084  13.554  1.00  1.24           C  
ATOM   8773  C   ALA A 544      39.190  -9.594  13.502  1.00  1.24           C  
ATOM   8774  O   ALA A 544      38.162  -9.167  12.976  1.00  1.24           O  
ATOM   8775  CB  ALA A 544      38.489 -11.811  12.689  1.00  1.24           C  
ATOM   8776  H   ALA A 544      38.718 -12.242  15.166  1.00  1.24           H  
ATOM   8777  HA  ALA A 544      40.502 -11.235  13.144  1.00  1.24           H  
ATOM   8778 1HB  ALA A 544      38.527 -11.427  11.670  1.00  1.24           H  
ATOM   8779 2HB  ALA A 544      38.715 -12.863  12.689  1.00  1.24           H  
ATOM   8780 3HB  ALA A 544      37.492 -11.660  13.096  1.00  1.24           H  
ATOM   8781  N   THR A 545      40.102  -8.818  14.040  1.00  1.25           N  
ATOM   8782  CA  THR A 545      40.030  -7.372  14.086  1.00  1.25           C  
ATOM   8783  C   THR A 545      40.159  -6.768  12.687  1.00  1.25           C  
ATOM   8784  O   THR A 545      40.822  -7.361  11.836  1.00  1.25           O  
ATOM   8785  CB  THR A 545      41.184  -6.832  14.946  1.00  1.25           C  
ATOM   8786  OG1 THR A 545      41.065  -5.410  15.092  1.00  1.25           O  
ATOM   8787  CG2 THR A 545      42.492  -7.163  14.266  1.00  1.25           C  
ATOM   8788  H   THR A 545      40.892  -9.291  14.474  1.00  1.25           H  
ATOM   8789  HA  THR A 545      39.078  -7.109  14.528  1.00  1.25           H  
ATOM   8790  HB  THR A 545      41.158  -7.295  15.933  1.00  1.25           H  
ATOM   8791  HG1 THR A 545      41.195  -4.980  14.199  1.00  1.25           H  
ATOM   8792 1HG2 THR A 545      43.317  -6.782  14.859  1.00  1.25           H  
ATOM   8793 2HG2 THR A 545      42.585  -8.245  14.162  1.00  1.25           H  
ATOM   8794 3HG2 THR A 545      42.512  -6.702  13.281  1.00  1.25           H  
ATOM   8795  N   PRO A 546      39.517  -5.624  12.394  1.00  1.22           N  
ATOM   8796  CA  PRO A 546      39.771  -4.851  11.205  1.00  1.22           C  
ATOM   8797  C   PRO A 546      41.158  -4.326  11.469  1.00  1.22           C  
ATOM   8798  O   PRO A 546      41.511  -4.257  12.648  1.00  1.22           O  
ATOM   8799  CB  PRO A 546      38.662  -3.794  11.212  1.00  1.22           C  
ATOM   8800  CG  PRO A 546      38.273  -3.662  12.672  1.00  1.22           C  
ATOM   8801  CD  PRO A 546      38.453  -5.068  13.261  1.00  1.22           C  
ATOM   8802  HA  PRO A 546      39.724  -5.482  10.332  1.00  1.22           H  
ATOM   8803 1HB  PRO A 546      39.037  -2.857  10.778  1.00  1.22           H  
ATOM   8804 2HB  PRO A 546      37.828  -4.129  10.579  1.00  1.22           H  
ATOM   8805 1HG  PRO A 546      38.917  -2.912  13.158  1.00  1.22           H  
ATOM   8806 2HG  PRO A 546      37.241  -3.292  12.757  1.00  1.22           H  
ATOM   8807 1HD  PRO A 546      38.771  -4.957  14.300  1.00  1.22           H  
ATOM   8808 2HD  PRO A 546      37.533  -5.667  13.161  1.00  1.22           H  
ATOM   8809  N   TYR A 547      41.952  -3.994  10.439  1.00  1.14           N  
ATOM   8810  CA  TYR A 547      43.306  -3.475  10.661  1.00  1.14           C  
ATOM   8811  C   TYR A 547      44.209  -4.610  11.203  1.00  1.14           C  
ATOM   8812  O   TYR A 547      44.089  -4.980  12.361  1.00  1.14           O  
ATOM   8813  CB  TYR A 547      43.224  -2.272  11.600  1.00  1.14           C  
ATOM   8814  CG  TYR A 547      42.242  -1.299  11.022  1.00  1.14           C  
ATOM   8815  CD1 TYR A 547      41.137  -0.890  11.738  1.00  1.14           C  
ATOM   8816  CD2 TYR A 547      42.393  -0.902   9.731  1.00  1.14           C  
ATOM   8817  CE1 TYR A 547      40.205  -0.062  11.144  1.00  1.14           C  
ATOM   8818  CE2 TYR A 547      41.480  -0.082   9.130  1.00  1.14           C  
ATOM   8819  CZ  TYR A 547      40.386   0.341   9.824  1.00  1.14           C  
ATOM   8820  OH  TYR A 547      39.462   1.154   9.209  1.00  1.14           O  
ATOM   8821  H   TYR A 547      41.646  -4.039   9.464  1.00  1.14           H  
ATOM   8822  HA  TYR A 547      43.677  -3.091   9.721  1.00  1.14           H  
ATOM   8823 1HB  TYR A 547      42.943  -2.512  12.606  1.00  1.14           H  
ATOM   8824 2HB  TYR A 547      44.166  -1.793  11.675  1.00  1.14           H  
ATOM   8825  HD1 TYR A 547      40.997  -1.223  12.766  1.00  1.14           H  
ATOM   8826  HD2 TYR A 547      43.238  -1.246   9.177  1.00  1.14           H  
ATOM   8827  HE1 TYR A 547      39.334   0.264  11.709  1.00  1.14           H  
ATOM   8828  HE2 TYR A 547      41.625   0.221   8.092  1.00  1.14           H  
ATOM   8829  HH  TYR A 547      38.787   1.399   9.844  1.00  1.14           H  
ATOM   8830  N   PRO A 548      45.197  -5.112  10.437  1.00  1.06           N  
ATOM   8831  CA  PRO A 548      46.036  -6.237  10.784  1.00  1.06           C  
ATOM   8832  C   PRO A 548      46.721  -6.179  12.130  1.00  1.06           C  
ATOM   8833  O   PRO A 548      47.240  -5.148  12.602  1.00  1.06           O  
ATOM   8834  CB  PRO A 548      47.067  -6.199   9.668  1.00  1.06           C  
ATOM   8835  CG  PRO A 548      46.348  -5.615   8.527  1.00  1.06           C  
ATOM   8836  CD  PRO A 548      45.401  -4.631   9.110  1.00  1.06           C  
ATOM   8837  HA  PRO A 548      45.428  -7.144  10.716  1.00  1.06           H  
ATOM   8838 1HB  PRO A 548      47.944  -5.641   9.976  1.00  1.06           H  
ATOM   8839 2HB  PRO A 548      47.397  -7.216   9.455  1.00  1.06           H  
ATOM   8840 1HG  PRO A 548      47.072  -5.134   7.867  1.00  1.06           H  
ATOM   8841 2HG  PRO A 548      45.858  -6.386   7.935  1.00  1.06           H  
ATOM   8842 1HD  PRO A 548      45.763  -3.659   9.071  1.00  1.06           H  
ATOM   8843 2HD  PRO A 548      44.488  -4.746   8.598  1.00  1.06           H  
ATOM   8844  N   ALA A 549      46.699  -7.342  12.754  1.00  0.99           N  
ATOM   8845  CA  ALA A 549      47.265  -7.511  14.061  1.00  0.99           C  
ATOM   8846  C   ALA A 549      48.636  -8.114  13.969  1.00  0.99           C  
ATOM   8847  O   ALA A 549      48.803  -9.166  13.349  1.00  0.99           O  
ATOM   8848  CB  ALA A 549      46.369  -8.403  14.900  1.00  0.99           C  
ATOM   8849  H   ALA A 549      46.262  -8.139  12.284  1.00  0.99           H  
ATOM   8850  HA  ALA A 549      47.339  -6.539  14.540  1.00  0.99           H  
ATOM   8851 1HB  ALA A 549      46.799  -8.514  15.896  1.00  0.99           H  
ATOM   8852 2HB  ALA A 549      45.386  -7.956  14.976  1.00  0.99           H  
ATOM   8853 3HB  ALA A 549      46.289  -9.382  14.428  1.00  0.99           H  
ATOM   8854  N   LEU A 550      49.617  -7.494  14.607  1.00  0.95           N  
ATOM   8855  CA  LEU A 550      50.937  -8.102  14.650  1.00  0.95           C  
ATOM   8856  C   LEU A 550      50.867  -9.247  15.649  1.00  0.95           C  
ATOM   8857  O   LEU A 550      50.516  -9.044  16.812  1.00  0.95           O  
ATOM   8858  CB  LEU A 550      51.997  -7.069  15.058  1.00  0.95           C  
ATOM   8859  CG  LEU A 550      53.463  -7.546  15.177  1.00  0.95           C  
ATOM   8860  CD1 LEU A 550      53.999  -7.987  13.828  1.00  0.95           C  
ATOM   8861  CD2 LEU A 550      54.286  -6.395  15.731  1.00  0.95           C  
ATOM   8862  H   LEU A 550      49.441  -6.583  15.020  1.00  0.95           H  
ATOM   8863  HA  LEU A 550      51.194  -8.501  13.673  1.00  0.95           H  
ATOM   8864 1HB  LEU A 550      51.985  -6.280  14.324  1.00  0.95           H  
ATOM   8865 2HB  LEU A 550      51.715  -6.646  15.996  1.00  0.95           H  
ATOM   8866  HG  LEU A 550      53.517  -8.403  15.852  1.00  0.95           H  
ATOM   8867 1HD1 LEU A 550      55.031  -8.323  13.931  1.00  0.95           H  
ATOM   8868 2HD1 LEU A 550      53.401  -8.790  13.457  1.00  0.95           H  
ATOM   8869 3HD1 LEU A 550      53.963  -7.171  13.146  1.00  0.95           H  
ATOM   8870 1HD2 LEU A 550      55.329  -6.699  15.836  1.00  0.95           H  
ATOM   8871 2HD2 LEU A 550      54.227  -5.545  15.050  1.00  0.95           H  
ATOM   8872 3HD2 LEU A 550      53.898  -6.106  16.706  1.00  0.95           H  
ATOM   8873  N   ILE A 551      51.139 -10.451  15.168  1.00  0.93           N  
ATOM   8874  CA  ILE A 551      51.047 -11.669  15.957  1.00  0.93           C  
ATOM   8875  C   ILE A 551      52.420 -12.166  16.366  1.00  0.93           C  
ATOM   8876  O   ILE A 551      52.633 -12.535  17.522  1.00  0.93           O  
ATOM   8877  CB  ILE A 551      50.251 -12.753  15.204  1.00  0.93           C  
ATOM   8878  CG1 ILE A 551      48.877 -12.208  14.912  1.00  0.93           C  
ATOM   8879  CG2 ILE A 551      50.149 -14.030  16.024  1.00  0.93           C  
ATOM   8880  CD1 ILE A 551      48.112 -11.779  16.123  1.00  0.93           C  
ATOM   8881  H   ILE A 551      51.418 -10.518  14.195  1.00  0.93           H  
ATOM   8882  HA  ILE A 551      50.499 -11.443  16.870  1.00  0.93           H  
ATOM   8883  HB  ILE A 551      50.741 -12.965  14.247  1.00  0.93           H  
ATOM   8884 1HG1 ILE A 551      48.967 -11.385  14.224  1.00  0.93           H  
ATOM   8885 2HG1 ILE A 551      48.305 -12.958  14.477  1.00  0.93           H  
ATOM   8886 1HG2 ILE A 551      49.578 -14.772  15.474  1.00  0.93           H  
ATOM   8887 2HG2 ILE A 551      51.138 -14.410  16.226  1.00  0.93           H  
ATOM   8888 3HG2 ILE A 551      49.649 -13.812  16.965  1.00  0.93           H  
ATOM   8889 1HD1 ILE A 551      47.131 -11.423  15.818  1.00  0.93           H  
ATOM   8890 2HD1 ILE A 551      47.998 -12.625  16.801  1.00  0.93           H  
ATOM   8891 3HD1 ILE A 551      48.645 -10.979  16.631  1.00  0.93           H  
ATOM   8892  N   LYS A 552      53.348 -12.209  15.416  1.00  0.92           N  
ATOM   8893  CA  LYS A 552      54.699 -12.657  15.759  1.00  0.92           C  
ATOM   8894  C   LYS A 552      55.696 -11.578  15.401  1.00  0.92           C  
ATOM   8895  O   LYS A 552      55.536 -10.873  14.405  1.00  0.92           O  
ATOM   8896  CB  LYS A 552      55.075 -13.986  15.085  1.00  0.92           C  
ATOM   8897  CG  LYS A 552      54.187 -15.157  15.448  1.00  0.92           C  
ATOM   8898  CD  LYS A 552      54.365 -15.552  16.918  1.00  0.92           C  
ATOM   8899  CE  LYS A 552      53.534 -16.779  17.298  1.00  0.92           C  
ATOM   8900  NZ  LYS A 552      53.680 -17.120  18.750  1.00  0.92           N  
ATOM   8901  H   LYS A 552      53.111 -11.884  14.479  1.00  0.92           H  
ATOM   8902  HA  LYS A 552      54.761 -12.806  16.837  1.00  0.92           H  
ATOM   8903 1HB  LYS A 552      55.077 -13.874  14.014  1.00  0.92           H  
ATOM   8904 2HB  LYS A 552      56.094 -14.249  15.373  1.00  0.92           H  
ATOM   8905 1HG  LYS A 552      53.160 -14.885  15.266  1.00  0.92           H  
ATOM   8906 2HG  LYS A 552      54.437 -16.005  14.819  1.00  0.92           H  
ATOM   8907 1HD  LYS A 552      55.417 -15.767  17.105  1.00  0.92           H  
ATOM   8908 2HD  LYS A 552      54.068 -14.720  17.555  1.00  0.92           H  
ATOM   8909 1HE  LYS A 552      52.483 -16.579  17.088  1.00  0.92           H  
ATOM   8910 2HE  LYS A 552      53.858 -17.631  16.703  1.00  0.92           H  
ATOM   8911 1HZ  LYS A 552      53.118 -17.932  18.964  1.00  0.92           H  
ATOM   8912 2HZ  LYS A 552      54.649 -17.317  18.955  1.00  0.92           H  
ATOM   8913 3HZ  LYS A 552      53.370 -16.336  19.310  1.00  0.92           H  
ATOM   8914  N   ASP A 553      56.747 -11.458  16.202  1.00  0.90           N  
ATOM   8915  CA  ASP A 553      57.794 -10.482  15.930  1.00  0.90           C  
ATOM   8916  C   ASP A 553      59.105 -10.984  16.532  1.00  0.90           C  
ATOM   8917  O   ASP A 553      59.280 -10.992  17.756  1.00  0.90           O  
ATOM   8918  CB  ASP A 553      57.381  -9.097  16.463  1.00  0.90           C  
ATOM   8919  CG  ASP A 553      58.346  -7.940  16.088  1.00  0.90           C  
ATOM   8920  OD1 ASP A 553      59.462  -8.181  15.711  1.00  0.90           O  
ATOM   8921  OD2 ASP A 553      57.946  -6.790  16.126  1.00  0.90           O  
ATOM   8922  H   ASP A 553      56.827 -12.057  17.011  1.00  0.90           H  
ATOM   8923  HA  ASP A 553      57.927 -10.403  14.856  1.00  0.90           H  
ATOM   8924 1HB  ASP A 553      56.396  -8.854  16.072  1.00  0.90           H  
ATOM   8925 2HB  ASP A 553      57.292  -9.149  17.526  1.00  0.90           H  
ATOM   8926  N   THR A 554      59.980 -11.468  15.654  1.00  0.87           N  
ATOM   8927  CA  THR A 554      61.235 -12.099  16.014  1.00  0.87           C  
ATOM   8928  C   THR A 554      62.358 -11.429  15.242  1.00  0.87           C  
ATOM   8929  O   THR A 554      62.118 -10.645  14.338  1.00  0.87           O  
ATOM   8930  CB  THR A 554      61.253 -13.589  15.616  1.00  0.87           C  
ATOM   8931  OG1 THR A 554      61.407 -13.730  14.173  1.00  0.87           O  
ATOM   8932  CG2 THR A 554      59.935 -14.244  16.022  1.00  0.87           C  
ATOM   8933  H   THR A 554      59.748 -11.386  14.673  1.00  0.87           H  
ATOM   8934  HA  THR A 554      61.412 -11.981  17.081  1.00  0.87           H  
ATOM   8935  HB  THR A 554      62.082 -14.085  16.116  1.00  0.87           H  
ATOM   8936  HG1 THR A 554      60.522 -13.779  13.698  1.00  0.87           H  
ATOM   8937 1HG2 THR A 554      59.953 -15.296  15.742  1.00  0.87           H  
ATOM   8938 2HG2 THR A 554      59.801 -14.155  17.101  1.00  0.87           H  
ATOM   8939 3HG2 THR A 554      59.108 -13.750  15.509  1.00  0.87           H  
ATOM   8940  N   ALA A 555      63.598 -11.786  15.528  1.00  0.84           N  
ATOM   8941  CA  ALA A 555      64.719 -11.261  14.744  1.00  0.84           C  
ATOM   8942  C   ALA A 555      64.669 -11.731  13.266  1.00  0.84           C  
ATOM   8943  O   ALA A 555      65.308 -11.130  12.389  1.00  0.84           O  
ATOM   8944  CB  ALA A 555      66.027 -11.662  15.396  1.00  0.84           C  
ATOM   8945  H   ALA A 555      63.773 -12.427  16.288  1.00  0.84           H  
ATOM   8946  HA  ALA A 555      64.651 -10.172  14.744  1.00  0.84           H  
ATOM   8947 1HB  ALA A 555      66.859 -11.231  14.836  1.00  0.84           H  
ATOM   8948 2HB  ALA A 555      66.049 -11.287  16.418  1.00  0.84           H  
ATOM   8949 3HB  ALA A 555      66.109 -12.745  15.407  1.00  0.84           H  
ATOM   8950  N   MET A 556      63.959 -12.838  12.998  1.00  0.81           N  
ATOM   8951  CA  MET A 556      63.840 -13.396  11.660  1.00  0.81           C  
ATOM   8952  C   MET A 556      62.643 -12.823  10.923  1.00  0.81           C  
ATOM   8953  O   MET A 556      62.630 -12.843   9.696  1.00  0.81           O  
ATOM   8954  CB  MET A 556      63.697 -14.918  11.688  1.00  0.81           C  
ATOM   8955  CG  MET A 556      63.717 -15.595  10.293  1.00  0.81           C  
ATOM   8956  SD  MET A 556      65.297 -15.414   9.420  1.00  0.81           S  
ATOM   8957  CE  MET A 556      66.235 -16.665  10.280  1.00  0.81           C  
ATOM   8958  H   MET A 556      63.388 -13.269  13.718  1.00  0.81           H  
ATOM   8959  HA  MET A 556      64.733 -13.135  11.092  1.00  0.81           H  
ATOM   8960 1HB  MET A 556      64.493 -15.353  12.284  1.00  0.81           H  
ATOM   8961 2HB  MET A 556      62.747 -15.180  12.165  1.00  0.81           H  
ATOM   8962 1HG  MET A 556      63.499 -16.659  10.402  1.00  0.81           H  
ATOM   8963 2HG  MET A 556      62.930 -15.155   9.675  1.00  0.81           H  
ATOM   8964 1HE  MET A 556      67.239 -16.707   9.894  1.00  0.81           H  
ATOM   8965 2HE  MET A 556      66.263 -16.430  11.339  1.00  0.81           H  
ATOM   8966 3HE  MET A 556      65.761 -17.626  10.136  1.00  0.81           H  
ATOM   8967  N   SER A 557      61.601 -12.412  11.663  1.00  0.79           N  
ATOM   8968  CA  SER A 557      60.350 -12.012  11.016  1.00  0.79           C  
ATOM   8969  C   SER A 557      59.368 -11.094  11.769  1.00  0.79           C  
ATOM   8970  O   SER A 557      59.326 -11.058  12.992  1.00  0.79           O  
ATOM   8971  CB  SER A 557      59.602 -13.293  10.743  1.00  0.79           C  
ATOM   8972  OG  SER A 557      59.250 -13.922  11.982  1.00  0.79           O  
ATOM   8973  H   SER A 557      61.669 -12.439  12.672  1.00  0.79           H  
ATOM   8974  HA  SER A 557      60.626 -11.514  10.093  1.00  0.79           H  
ATOM   8975 1HB  SER A 557      58.704 -13.089  10.159  1.00  0.79           H  
ATOM   8976 2HB  SER A 557      60.227 -13.964  10.151  1.00  0.79           H  
ATOM   8977  HG  SER A 557      59.104 -14.863  11.743  1.00  0.79           H  
ATOM   8978  N   LYS A 558      58.462 -10.454  11.018  1.00  0.77           N  
ATOM   8979  CA  LYS A 558      57.333  -9.720  11.625  1.00  0.77           C  
ATOM   8980  C   LYS A 558      56.073 -10.140  10.896  1.00  0.77           C  
ATOM   8981  O   LYS A 558      56.004 -10.015   9.676  1.00  0.77           O  
ATOM   8982  CB  LYS A 558      57.484  -8.205  11.560  1.00  0.77           C  
ATOM   8983  CG  LYS A 558      58.632  -7.625  12.363  1.00  0.77           C  
ATOM   8984  CD  LYS A 558      58.558  -6.097  12.398  1.00  0.77           C  
ATOM   8985  CE  LYS A 558      59.770  -5.441  13.105  1.00  0.77           C  
ATOM   8986  NZ  LYS A 558      59.917  -5.856  14.549  1.00  0.77           N  
ATOM   8987  H   LYS A 558      58.556 -10.525  10.005  1.00  0.77           H  
ATOM   8988  HA  LYS A 558      57.228 -10.012  12.665  1.00  0.77           H  
ATOM   8989 1HB  LYS A 558      57.610  -7.899  10.529  1.00  0.77           H  
ATOM   8990 2HB  LYS A 558      56.573  -7.748  11.940  1.00  0.77           H  
ATOM   8991 1HG  LYS A 558      58.592  -8.015  13.366  1.00  0.77           H  
ATOM   8992 2HG  LYS A 558      59.574  -7.928  11.923  1.00  0.77           H  
ATOM   8993 1HD  LYS A 558      58.508  -5.719  11.377  1.00  0.77           H  
ATOM   8994 2HD  LYS A 558      57.648  -5.800  12.926  1.00  0.77           H  
ATOM   8995 1HE  LYS A 558      60.685  -5.695  12.567  1.00  0.77           H  
ATOM   8996 2HE  LYS A 558      59.630  -4.362  13.070  1.00  0.77           H  
ATOM   8997 1HZ  LYS A 558      60.695  -5.395  14.968  1.00  0.77           H  
ATOM   8998 2HZ  LYS A 558      59.073  -5.658  15.107  1.00  0.77           H  
ATOM   8999 3HZ  LYS A 558      60.054  -6.862  14.644  1.00  0.77           H  
ATOM   9000  N   LEU A 559      55.086 -10.622  11.631  1.00  0.77           N  
ATOM   9001  CA  LEU A 559      53.925 -11.217  10.998  1.00  0.77           C  
ATOM   9002  C   LEU A 559      52.595 -10.615  11.416  1.00  0.77           C  
ATOM   9003  O   LEU A 559      52.223 -10.701  12.595  1.00  0.77           O  
ATOM   9004  CB  LEU A 559      53.979 -12.670  11.407  1.00  0.77           C  
ATOM   9005  CG  LEU A 559      53.026 -13.546  10.942  1.00  0.77           C  
ATOM   9006  CD1 LEU A 559      53.197 -13.624   9.509  1.00  0.77           C  
ATOM   9007  CD2 LEU A 559      53.252 -14.871  11.607  1.00  0.77           C  
ATOM   9008  H   LEU A 559      55.182 -10.652  12.642  1.00  0.77           H  
ATOM   9009  HA  LEU A 559      54.026 -11.120   9.918  1.00  0.77           H  
ATOM   9010 1HB  LEU A 559      54.950 -13.066  11.111  1.00  0.77           H  
ATOM   9011 2HB  LEU A 559      53.920 -12.697  12.483  1.00  0.77           H  
ATOM   9012  HG  LEU A 559      52.035 -13.190  11.154  1.00  0.77           H  
ATOM   9013 1HD1 LEU A 559      52.537 -14.328   9.106  1.00  0.77           H  
ATOM   9014 2HD1 LEU A 559      53.019 -12.636   9.073  1.00  0.77           H  
ATOM   9015 3HD1 LEU A 559      54.181 -13.932   9.308  1.00  0.77           H  
ATOM   9016 1HD2 LEU A 559      52.560 -15.594  11.222  1.00  0.77           H  
ATOM   9017 2HD2 LEU A 559      54.243 -15.215  11.419  1.00  0.77           H  
ATOM   9018 3HD2 LEU A 559      53.114 -14.756  12.674  1.00  0.77           H  
ATOM   9019  N   TRP A 560      51.862 -10.081  10.433  1.00  0.78           N  
ATOM   9020  CA  TRP A 560      50.565  -9.446  10.638  1.00  0.78           C  
ATOM   9021  C   TRP A 560      49.435 -10.228   9.974  1.00  0.78           C  
ATOM   9022  O   TRP A 560      49.573 -10.654   8.821  1.00  0.78           O  
ATOM   9023  CB  TRP A 560      50.533  -8.048  10.016  1.00  0.78           C  
ATOM   9024  CG  TRP A 560      51.349  -6.981  10.639  1.00  0.78           C  
ATOM   9025  CD1 TRP A 560      50.902  -6.023  11.489  1.00  0.78           C  
ATOM   9026  CD2 TRP A 560      52.744  -6.709  10.432  1.00  0.78           C  
ATOM   9027  NE1 TRP A 560      51.919  -5.171  11.814  1.00  0.78           N  
ATOM   9028  CE2 TRP A 560      53.049  -5.568  11.176  1.00  0.78           C  
ATOM   9029  CE3 TRP A 560      53.742  -7.319   9.677  1.00  0.78           C  
ATOM   9030  CZ2 TRP A 560      54.313  -5.021  11.187  1.00  0.78           C  
ATOM   9031  CZ3 TRP A 560      55.004  -6.774   9.679  1.00  0.78           C  
ATOM   9032  CH2 TRP A 560      55.287  -5.651  10.413  1.00  0.78           C  
ATOM   9033  H   TRP A 560      52.250 -10.083   9.492  1.00  0.78           H  
ATOM   9034  HA  TRP A 560      50.382  -9.387  11.697  1.00  0.78           H  
ATOM   9035 1HB  TRP A 560      50.832  -8.123   8.971  1.00  0.78           H  
ATOM   9036 2HB  TRP A 560      49.518  -7.709  10.025  1.00  0.78           H  
ATOM   9037  HD1 TRP A 560      49.876  -5.937  11.847  1.00  0.78           H  
ATOM   9038  HE1 TRP A 560      51.842  -4.368  12.427  1.00  0.78           H  
ATOM   9039  HE3 TRP A 560      53.527  -8.200   9.093  1.00  0.78           H  
ATOM   9040  HZ2 TRP A 560      54.554  -4.130  11.768  1.00  0.78           H  
ATOM   9041  HZ3 TRP A 560      55.771  -7.260   9.082  1.00  0.78           H  
ATOM   9042  HH2 TRP A 560      56.299  -5.247  10.391  1.00  0.78           H  
ATOM   9043  N   PHE A 561      48.328 -10.415  10.699  1.00  0.79           N  
ATOM   9044  CA  PHE A 561      47.184 -11.156  10.154  1.00  0.79           C  
ATOM   9045  C   PHE A 561      45.890 -10.352  10.074  1.00  0.79           C  
ATOM   9046  O   PHE A 561      45.591  -9.543  10.963  1.00  0.79           O  
ATOM   9047  CB  PHE A 561      46.855 -12.360  11.016  1.00  0.79           C  
ATOM   9048  CG  PHE A 561      47.903 -13.364  11.178  1.00  0.79           C  
ATOM   9049  CD1 PHE A 561      48.904 -13.536  10.291  1.00  0.79           C  
ATOM   9050  CD2 PHE A 561      47.866 -14.161  12.264  1.00  0.79           C  
ATOM   9051  CE1 PHE A 561      49.832 -14.470  10.522  1.00  0.79           C  
ATOM   9052  CE2 PHE A 561      48.815 -15.095  12.485  1.00  0.79           C  
ATOM   9053  CZ  PHE A 561      49.788 -15.243  11.618  1.00  0.79           C  
ATOM   9054  H   PHE A 561      48.303 -10.039  11.651  1.00  0.79           H  
ATOM   9055  HA  PHE A 561      47.434 -11.491   9.145  1.00  0.79           H  
ATOM   9056 1HB  PHE A 561      46.578 -12.012  12.009  1.00  0.79           H  
ATOM   9057 2HB  PHE A 561      45.979 -12.860  10.596  1.00  0.79           H  
ATOM   9058  HD1 PHE A 561      48.957 -12.927   9.398  1.00  0.79           H  
ATOM   9059  HD2 PHE A 561      47.049 -14.028  12.967  1.00  0.79           H  
ATOM   9060  HE1 PHE A 561      50.602 -14.621   9.819  1.00  0.79           H  
ATOM   9061  HE2 PHE A 561      48.786 -15.723  13.349  1.00  0.79           H  
ATOM   9062  HZ  PHE A 561      50.523 -15.993  11.774  1.00  0.79           H  
ATOM   9063  N   LYS A 562      45.079 -10.627   9.044  1.00  0.81           N  
ATOM   9064  CA  LYS A 562      43.734 -10.039   8.964  1.00  0.81           C  
ATOM   9065  C   LYS A 562      42.752 -10.937   8.176  1.00  0.81           C  
ATOM   9066  O   LYS A 562      42.874 -11.072   6.956  1.00  0.81           O  
ATOM   9067  CB  LYS A 562      43.807  -8.628   8.372  1.00  0.81           C  
ATOM   9068  CG  LYS A 562      42.638  -7.728   8.768  1.00  0.81           C  
ATOM   9069  CD  LYS A 562      41.465  -7.884   7.833  1.00  0.81           C  
ATOM   9070  CE  LYS A 562      40.289  -7.089   8.297  1.00  0.81           C  
ATOM   9071  NZ  LYS A 562      39.136  -7.179   7.390  1.00  0.81           N  
ATOM   9072  H   LYS A 562      45.410 -11.259   8.308  1.00  0.81           H  
ATOM   9073  HA  LYS A 562      43.341  -9.947   9.978  1.00  0.81           H  
ATOM   9074 1HB  LYS A 562      44.709  -8.159   8.707  1.00  0.81           H  
ATOM   9075 2HB  LYS A 562      43.850  -8.677   7.287  1.00  0.81           H  
ATOM   9076 1HG  LYS A 562      42.319  -7.973   9.784  1.00  0.81           H  
ATOM   9077 2HG  LYS A 562      42.955  -6.691   8.755  1.00  0.81           H  
ATOM   9078 1HD  LYS A 562      41.732  -7.555   6.838  1.00  0.81           H  
ATOM   9079 2HD  LYS A 562      41.183  -8.922   7.786  1.00  0.81           H  
ATOM   9080 1HE  LYS A 562      39.987  -7.475   9.270  1.00  0.81           H  
ATOM   9081 2HE  LYS A 562      40.582  -6.047   8.387  1.00  0.81           H  
ATOM   9082 1HZ  LYS A 562      38.350  -6.652   7.746  1.00  0.81           H  
ATOM   9083 2HZ  LYS A 562      39.408  -6.801   6.479  1.00  0.81           H  
ATOM   9084 3HZ  LYS A 562      38.851  -8.150   7.301  1.00  0.81           H  
ATOM   9085  N   GLN A 563      41.777 -11.546   8.854  1.00  0.84           N  
ATOM   9086  CA  GLN A 563      40.859 -12.438   8.134  1.00  0.84           C  
ATOM   9087  C   GLN A 563      39.848 -11.728   7.256  1.00  0.84           C  
ATOM   9088  O   GLN A 563      39.406 -10.607   7.529  1.00  0.84           O  
ATOM   9089  CB  GLN A 563      40.059 -13.369   9.042  1.00  0.84           C  
ATOM   9090  CG  GLN A 563      40.808 -14.474   9.699  1.00  0.84           C  
ATOM   9091  CD  GLN A 563      39.859 -15.354  10.506  1.00  0.84           C  
ATOM   9092  OE1 GLN A 563      39.339 -14.888  11.517  1.00  0.84           O  
ATOM   9093  NE2 GLN A 563      39.591 -16.580  10.038  1.00  0.84           N  
ATOM   9094  H   GLN A 563      41.686 -11.408   9.851  1.00  0.84           H  
ATOM   9095  HA  GLN A 563      41.468 -13.067   7.489  1.00  0.84           H  
ATOM   9096 1HB  GLN A 563      39.563 -12.788   9.814  1.00  0.84           H  
ATOM   9097 2HB  GLN A 563      39.279 -13.839   8.446  1.00  0.84           H  
ATOM   9098 1HG  GLN A 563      41.260 -15.081   8.922  1.00  0.84           H  
ATOM   9099 2HG  GLN A 563      41.571 -14.072  10.361  1.00  0.84           H  
ATOM   9100 1HE2 GLN A 563      38.920 -17.210  10.502  1.00  0.84           H  
ATOM   9101 2HE2 GLN A 563      40.004 -16.887   9.184  1.00  0.84           H  
ATOM   9102  N   ASP A 564      39.402 -12.433   6.227  1.00  0.87           N  
ATOM   9103  CA  ASP A 564      38.393 -11.869   5.341  1.00  0.87           C  
ATOM   9104  C   ASP A 564      36.977 -11.845   5.873  1.00  0.87           C  
ATOM   9105  O   ASP A 564      36.154 -12.692   5.526  1.00  0.87           O  
ATOM   9106  CB  ASP A 564      38.335 -12.629   4.029  1.00  0.87           C  
ATOM   9107  CG  ASP A 564      37.310 -12.091   3.098  1.00  0.87           C  
ATOM   9108  OD1 ASP A 564      36.486 -11.263   3.503  1.00  0.87           O  
ATOM   9109  OD2 ASP A 564      37.265 -12.551   1.982  1.00  0.87           O  
ATOM   9110  H   ASP A 564      39.825 -13.341   6.049  1.00  0.87           H  
ATOM   9111  HA  ASP A 564      38.688 -10.840   5.128  1.00  0.87           H  
ATOM   9112 1HB  ASP A 564      39.267 -12.544   3.538  1.00  0.87           H  
ATOM   9113 2HB  ASP A 564      38.150 -13.689   4.210  1.00  0.87           H  
ATOM   9114  N   ASP A 565      36.686 -10.797   6.632  1.00  0.89           N  
ATOM   9115  CA  ASP A 565      35.365 -10.584   7.204  1.00  0.89           C  
ATOM   9116  C   ASP A 565      34.509  -9.631   6.363  1.00  0.89           C  
ATOM   9117  O   ASP A 565      33.546  -9.061   6.885  1.00  0.89           O  
ATOM   9118  CB  ASP A 565      35.442 -10.013   8.636  1.00  0.89           C  
ATOM   9119  CG  ASP A 565      36.097  -8.572   8.779  1.00  0.89           C  
ATOM   9120  OD1 ASP A 565      36.947  -8.184   7.969  1.00  0.89           O  
ATOM   9121  OD2 ASP A 565      35.674  -7.851   9.667  1.00  0.89           O  
ATOM   9122  H   ASP A 565      37.465 -10.193   6.872  1.00  0.89           H  
ATOM   9123  HA  ASP A 565      34.858 -11.542   7.233  1.00  0.89           H  
ATOM   9124 1HB  ASP A 565      34.437  -9.977   9.058  1.00  0.89           H  
ATOM   9125 2HB  ASP A 565      36.027 -10.696   9.255  1.00  0.89           H  
ATOM   9126  N   LYS A 566      34.906  -9.378   5.105  1.00  0.91           N  
ATOM   9127  CA  LYS A 566      34.176  -8.417   4.265  1.00  0.91           C  
ATOM   9128  C   LYS A 566      33.667  -8.980   2.941  1.00  0.91           C  
ATOM   9129  O   LYS A 566      32.665  -8.503   2.400  1.00  0.91           O  
ATOM   9130  CB  LYS A 566      35.038  -7.183   3.972  1.00  0.91           C  
ATOM   9131  CG  LYS A 566      35.496  -6.421   5.215  1.00  0.91           C  
ATOM   9132  CD  LYS A 566      34.324  -5.890   6.044  1.00  0.91           C  
ATOM   9133  CE  LYS A 566      34.821  -5.156   7.277  1.00  0.91           C  
ATOM   9134  NZ  LYS A 566      33.729  -4.892   8.245  1.00  0.91           N  
ATOM   9135  H   LYS A 566      35.690  -9.912   4.716  1.00  0.91           H  
ATOM   9136  HA  LYS A 566      33.300  -8.088   4.822  1.00  0.91           H  
ATOM   9137 1HB  LYS A 566      35.932  -7.491   3.431  1.00  0.91           H  
ATOM   9138 2HB  LYS A 566      34.491  -6.497   3.328  1.00  0.91           H  
ATOM   9139 1HG  LYS A 566      36.095  -7.084   5.841  1.00  0.91           H  
ATOM   9140 2HG  LYS A 566      36.125  -5.585   4.909  1.00  0.91           H  
ATOM   9141 1HD  LYS A 566      33.742  -5.196   5.438  1.00  0.91           H  
ATOM   9142 2HD  LYS A 566      33.676  -6.696   6.352  1.00  0.91           H  
ATOM   9143 1HE  LYS A 566      35.589  -5.756   7.767  1.00  0.91           H  
ATOM   9144 2HE  LYS A 566      35.255  -4.206   6.970  1.00  0.91           H  
ATOM   9145 1HZ  LYS A 566      34.103  -4.410   9.046  1.00  0.91           H  
ATOM   9146 2HZ  LYS A 566      33.009  -4.337   7.820  1.00  0.91           H  
ATOM   9147 3HZ  LYS A 566      33.343  -5.786   8.540  1.00  0.91           H  
ATOM   9148  N   PHE A 567      34.388  -9.946   2.384  1.00  0.90           N  
ATOM   9149  CA  PHE A 567      34.079 -10.481   1.078  1.00  0.90           C  
ATOM   9150  C   PHE A 567      33.650 -11.901   1.340  1.00  0.90           C  
ATOM   9151  O   PHE A 567      32.824 -12.475   0.630  1.00  0.90           O  
ATOM   9152  CB  PHE A 567      35.338 -10.434   0.215  1.00  0.90           C  
ATOM   9153  CG  PHE A 567      35.923  -9.064   0.161  1.00  0.90           C  
ATOM   9154  CD1 PHE A 567      37.056  -8.755   0.883  1.00  0.90           C  
ATOM   9155  CD2 PHE A 567      35.342  -8.097  -0.566  1.00  0.90           C  
ATOM   9156  CE1 PHE A 567      37.582  -7.479   0.860  1.00  0.90           C  
ATOM   9157  CE2 PHE A 567      35.848  -6.818  -0.602  1.00  0.90           C  
ATOM   9158  CZ  PHE A 567      36.978  -6.511   0.118  1.00  0.90           C  
ATOM   9159  H   PHE A 567      35.184 -10.349   2.865  1.00  0.90           H  
ATOM   9160  HA  PHE A 567      33.264  -9.926   0.617  1.00  0.90           H  
ATOM   9161 1HB  PHE A 567      36.080 -11.112   0.601  1.00  0.90           H  
ATOM   9162 2HB  PHE A 567      35.101 -10.742  -0.797  1.00  0.90           H  
ATOM   9163  HD1 PHE A 567      37.527  -9.532   1.486  1.00  0.90           H  
ATOM   9164  HD2 PHE A 567      34.466  -8.354  -1.108  1.00  0.90           H  
ATOM   9165  HE1 PHE A 567      38.480  -7.244   1.437  1.00  0.90           H  
ATOM   9166  HE2 PHE A 567      35.356  -6.049  -1.193  1.00  0.90           H  
ATOM   9167  HZ  PHE A 567      37.390  -5.499   0.097  1.00  0.90           H  
ATOM   9168  N   PHE A 568      34.196 -12.432   2.429  1.00  0.87           N  
ATOM   9169  CA  PHE A 568      33.955 -13.787   2.911  1.00  0.87           C  
ATOM   9170  C   PHE A 568      34.332 -14.839   1.875  1.00  0.87           C  
ATOM   9171  O   PHE A 568      33.626 -15.827   1.699  1.00  0.87           O  
ATOM   9172  CB  PHE A 568      32.486 -13.939   3.295  1.00  0.87           C  
ATOM   9173  CG  PHE A 568      32.024 -12.854   4.234  1.00  0.87           C  
ATOM   9174  CD1 PHE A 568      31.244 -11.806   3.761  1.00  0.87           C  
ATOM   9175  CD2 PHE A 568      32.364 -12.871   5.580  1.00  0.87           C  
ATOM   9176  CE1 PHE A 568      30.818 -10.808   4.598  1.00  0.87           C  
ATOM   9177  CE2 PHE A 568      31.926 -11.869   6.419  1.00  0.87           C  
ATOM   9178  CZ  PHE A 568      31.156 -10.839   5.926  1.00  0.87           C  
ATOM   9179  H   PHE A 568      34.881 -11.860   2.927  1.00  0.87           H  
ATOM   9180  HA  PHE A 568      34.576 -13.945   3.796  1.00  0.87           H  
ATOM   9181 1HB  PHE A 568      31.859 -13.925   2.406  1.00  0.87           H  
ATOM   9182 2HB  PHE A 568      32.338 -14.900   3.781  1.00  0.87           H  
ATOM   9183  HD1 PHE A 568      30.978 -11.776   2.704  1.00  0.87           H  
ATOM   9184  HD2 PHE A 568      32.982 -13.682   5.970  1.00  0.87           H  
ATOM   9185  HE1 PHE A 568      30.214  -9.989   4.206  1.00  0.87           H  
ATOM   9186  HE2 PHE A 568      32.191 -11.880   7.472  1.00  0.87           H  
ATOM   9187  HZ  PHE A 568      30.823 -10.046   6.594  1.00  0.87           H  
ATOM   9188  N   LEU A 569      35.436 -14.621   1.179  1.00  0.83           N  
ATOM   9189  CA  LEU A 569      35.880 -15.556   0.160  1.00  0.83           C  
ATOM   9190  C   LEU A 569      36.963 -16.484   0.692  1.00  0.83           C  
ATOM   9191  O   LEU A 569      37.740 -16.047   1.516  1.00  0.83           O  
ATOM   9192  CB  LEU A 569      36.420 -14.754  -1.025  1.00  0.83           C  
ATOM   9193  CG  LEU A 569      35.419 -13.870  -1.676  1.00  0.83           C  
ATOM   9194  CD1 LEU A 569      36.075 -13.039  -2.719  1.00  0.83           C  
ATOM   9195  CD2 LEU A 569      34.377 -14.734  -2.282  1.00  0.83           C  
ATOM   9196  H   LEU A 569      36.001 -13.786   1.386  1.00  0.83           H  
ATOM   9197  HA  LEU A 569      35.008 -16.102  -0.169  1.00  0.83           H  
ATOM   9198 1HB  LEU A 569      37.236 -14.114  -0.669  1.00  0.83           H  
ATOM   9199 2HB  LEU A 569      36.814 -15.429  -1.780  1.00  0.83           H  
ATOM   9200  HG  LEU A 569      34.966 -13.213  -0.943  1.00  0.83           H  
ATOM   9201 1HD1 LEU A 569      35.309 -12.426  -3.181  1.00  0.83           H  
ATOM   9202 2HD1 LEU A 569      36.844 -12.403  -2.271  1.00  0.83           H  
ATOM   9203 3HD1 LEU A 569      36.528 -13.677  -3.464  1.00  0.83           H  
ATOM   9204 1HD2 LEU A 569      33.620 -14.113  -2.772  1.00  0.83           H  
ATOM   9205 2HD2 LEU A 569      34.837 -15.384  -3.009  1.00  0.83           H  
ATOM   9206 3HD2 LEU A 569      33.911 -15.329  -1.497  1.00  0.83           H  
ATOM   9207  N   PRO A 570      37.081 -17.744   0.199  1.00  0.78           N  
ATOM   9208  CA  PRO A 570      38.161 -18.710   0.433  1.00  0.78           C  
ATOM   9209  C   PRO A 570      39.520 -18.188  -0.011  1.00  0.78           C  
ATOM   9210  O   PRO A 570      40.568 -18.737   0.311  1.00  0.78           O  
ATOM   9211  CB  PRO A 570      37.809 -19.863  -0.475  1.00  0.78           C  
ATOM   9212  CG  PRO A 570      36.382 -19.781  -0.685  1.00  0.78           C  
ATOM   9213  CD  PRO A 570      36.040 -18.286  -0.675  1.00  0.78           C  
ATOM   9214  HA  PRO A 570      38.167 -19.021   1.486  1.00  0.78           H  
ATOM   9215 1HB  PRO A 570      38.374 -19.739  -1.391  1.00  0.78           H  
ATOM   9216 2HB  PRO A 570      38.126 -20.818  -0.013  1.00  0.78           H  
ATOM   9217 1HG  PRO A 570      36.190 -20.247  -1.628  1.00  0.78           H  
ATOM   9218 2HG  PRO A 570      35.877 -20.389   0.051  1.00  0.78           H  
ATOM   9219 1HD  PRO A 570      36.126 -17.846  -1.670  1.00  0.78           H  
ATOM   9220 2HD  PRO A 570      35.037 -18.184  -0.250  1.00  0.78           H  
ATOM   9221  N   LYS A 571      39.485 -17.179  -0.852  1.00  0.73           N  
ATOM   9222  CA  LYS A 571      40.671 -16.592  -1.399  1.00  0.73           C  
ATOM   9223  C   LYS A 571      41.520 -15.943  -0.329  1.00  0.73           C  
ATOM   9224  O   LYS A 571      41.018 -15.546   0.730  1.00  0.73           O  
ATOM   9225  CB  LYS A 571      40.284 -15.595  -2.465  1.00  0.73           C  
ATOM   9226  CG  LYS A 571      39.663 -16.239  -3.676  1.00  0.73           C  
ATOM   9227  CD  LYS A 571      39.263 -15.194  -4.652  1.00  0.73           C  
ATOM   9228  CE  LYS A 571      40.460 -14.590  -5.320  1.00  0.73           C  
ATOM   9229  NZ  LYS A 571      40.058 -13.546  -6.245  1.00  0.73           N  
ATOM   9230  H   LYS A 571      38.602 -16.774  -1.109  1.00  0.73           H  
ATOM   9231  HA  LYS A 571      41.258 -17.371  -1.853  1.00  0.73           H  
ATOM   9232 1HB  LYS A 571      39.566 -14.883  -2.064  1.00  0.73           H  
ATOM   9233 2HB  LYS A 571      41.168 -15.040  -2.785  1.00  0.73           H  
ATOM   9234 1HG  LYS A 571      40.377 -16.920  -4.142  1.00  0.73           H  
ATOM   9235 2HG  LYS A 571      38.785 -16.808  -3.373  1.00  0.73           H  
ATOM   9236 1HD  LYS A 571      38.633 -15.640  -5.419  1.00  0.73           H  
ATOM   9237 2HD  LYS A 571      38.698 -14.399  -4.159  1.00  0.73           H  
ATOM   9238 1HE  LYS A 571      41.129 -14.165  -4.571  1.00  0.73           H  
ATOM   9239 2HE  LYS A 571      40.989 -15.369  -5.870  1.00  0.73           H  
ATOM   9240 1HZ  LYS A 571      40.857 -13.144  -6.690  1.00  0.73           H  
ATOM   9241 2HZ  LYS A 571      39.431 -13.917  -6.941  1.00  0.73           H  
ATOM   9242 3HZ  LYS A 571      39.577 -12.816  -5.684  1.00  0.73           H  
ATOM   9243  N   ALA A 572      42.811 -15.856  -0.605  1.00  0.69           N  
ATOM   9244  CA  ALA A 572      43.729 -15.193   0.287  1.00  0.69           C  
ATOM   9245  C   ALA A 572      44.946 -14.612  -0.426  1.00  0.69           C  
ATOM   9246  O   ALA A 572      45.378 -15.067  -1.486  1.00  0.69           O  
ATOM   9247  CB  ALA A 572      44.158 -16.159   1.352  1.00  0.69           C  
ATOM   9248  H   ALA A 572      43.156 -16.268  -1.458  1.00  0.69           H  
ATOM   9249  HA  ALA A 572      43.211 -14.360   0.734  1.00  0.69           H  
ATOM   9250 1HB  ALA A 572      44.815 -15.632   2.035  1.00  0.69           H  
ATOM   9251 2HB  ALA A 572      43.288 -16.530   1.890  1.00  0.69           H  
ATOM   9252 3HB  ALA A 572      44.675 -16.988   0.902  1.00  0.69           H  
ATOM   9253  N   CYS A 573      45.501 -13.593   0.206  1.00  0.66           N  
ATOM   9254  CA  CYS A 573      46.663 -12.837  -0.233  1.00  0.66           C  
ATOM   9255  C   CYS A 573      47.809 -12.922   0.768  1.00  0.66           C  
ATOM   9256  O   CYS A 573      47.682 -12.510   1.926  1.00  0.66           O  
ATOM   9257  CB  CYS A 573      46.241 -11.380  -0.415  1.00  0.66           C  
ATOM   9258  SG  CYS A 573      47.540 -10.240  -0.897  1.00  0.66           S  
ATOM   9259  H   CYS A 573      45.067 -13.315   1.069  1.00  0.66           H  
ATOM   9260  HA  CYS A 573      47.003 -13.231  -1.188  1.00  0.66           H  
ATOM   9261 1HB  CYS A 573      45.460 -11.330  -1.175  1.00  0.66           H  
ATOM   9262 2HB  CYS A 573      45.803 -11.021   0.517  1.00  0.66           H  
ATOM   9263  N   LEU A 574      48.923 -13.510   0.338  1.00  0.64           N  
ATOM   9264  CA  LEU A 574      50.067 -13.666   1.217  1.00  0.64           C  
ATOM   9265  C   LEU A 574      51.259 -12.866   0.720  1.00  0.64           C  
ATOM   9266  O   LEU A 574      51.879 -13.218  -0.294  1.00  0.64           O  
ATOM   9267  CB  LEU A 574      50.526 -15.104   1.272  1.00  0.64           C  
ATOM   9268  CG  LEU A 574      49.575 -16.153   1.615  1.00  0.64           C  
ATOM   9269  CD1 LEU A 574      50.252 -17.472   1.430  1.00  0.64           C  
ATOM   9270  CD2 LEU A 574      49.191 -16.050   2.956  1.00  0.64           C  
ATOM   9271  H   LEU A 574      48.981 -13.849  -0.620  1.00  0.64           H  
ATOM   9272  HA  LEU A 574      49.807 -13.317   2.217  1.00  0.64           H  
ATOM   9273 1HB  LEU A 574      50.999 -15.363   0.326  1.00  0.64           H  
ATOM   9274 2HB  LEU A 574      51.246 -15.136   2.052  1.00  0.64           H  
ATOM   9275  HG  LEU A 574      48.716 -16.077   0.990  1.00  0.64           H  
ATOM   9276 1HD1 LEU A 574      49.569 -18.273   1.695  1.00  0.64           H  
ATOM   9277 2HD1 LEU A 574      50.567 -17.580   0.393  1.00  0.64           H  
ATOM   9278 3HD1 LEU A 574      51.109 -17.509   2.076  1.00  0.64           H  
ATOM   9279 1HD2 LEU A 574      48.523 -16.855   3.174  1.00  0.64           H  
ATOM   9280 2HD2 LEU A 574      50.084 -16.151   3.537  1.00  0.64           H  
ATOM   9281 3HD2 LEU A 574      48.706 -15.092   3.142  1.00  0.64           H  
ATOM   9282  N   ASN A 575      51.572 -11.786   1.406  1.00  0.64           N  
ATOM   9283  CA  ASN A 575      52.696 -10.951   1.014  1.00  0.64           C  
ATOM   9284  C   ASN A 575      53.880 -11.139   1.948  1.00  0.64           C  
ATOM   9285  O   ASN A 575      53.742 -10.956   3.157  1.00  0.64           O  
ATOM   9286  CB  ASN A 575      52.301  -9.505   0.928  1.00  0.64           C  
ATOM   9287  CG  ASN A 575      51.453  -9.143  -0.240  1.00  0.64           C  
ATOM   9288  OD1 ASN A 575      51.707  -9.617  -1.347  1.00  0.64           O  
ATOM   9289  ND2 ASN A 575      50.491  -8.300  -0.055  1.00  0.64           N  
ATOM   9290  H   ASN A 575      51.023 -11.542   2.235  1.00  0.64           H  
ATOM   9291  HA  ASN A 575      53.033 -11.260   0.026  1.00  0.64           H  
ATOM   9292 1HB  ASN A 575      51.766  -9.236   1.834  1.00  0.64           H  
ATOM   9293 2HB  ASN A 575      53.187  -8.925   0.892  1.00  0.64           H  
ATOM   9294 1HD2 ASN A 575      49.927  -8.006  -0.834  1.00  0.64           H  
ATOM   9295 2HD2 ASN A 575      50.297  -7.942   0.860  1.00  0.64           H  
ATOM   9296  N   PHE A 576      55.039 -11.506   1.393  1.00  0.64           N  
ATOM   9297  CA  PHE A 576      56.243 -11.717   2.195  1.00  0.64           C  
ATOM   9298  C   PHE A 576      57.382 -10.854   1.670  1.00  0.64           C  
ATOM   9299  O   PHE A 576      57.721 -10.906   0.483  1.00  0.64           O  
ATOM   9300  CB  PHE A 576      56.705 -13.165   2.134  1.00  0.64           C  
ATOM   9301  CG  PHE A 576      55.724 -14.143   2.591  1.00  0.64           C  
ATOM   9302  CD1 PHE A 576      54.808 -14.616   1.692  1.00  0.64           C  
ATOM   9303  CD2 PHE A 576      55.677 -14.584   3.898  1.00  0.64           C  
ATOM   9304  CE1 PHE A 576      53.876 -15.506   2.071  1.00  0.64           C  
ATOM   9305  CE2 PHE A 576      54.707 -15.481   4.295  1.00  0.64           C  
ATOM   9306  CZ  PHE A 576      53.806 -15.938   3.374  1.00  0.64           C  
ATOM   9307  H   PHE A 576      55.086 -11.653   0.388  1.00  0.64           H  
ATOM   9308  HA  PHE A 576      56.039 -11.442   3.227  1.00  0.64           H  
ATOM   9309 1HB  PHE A 576      56.936 -13.399   1.108  1.00  0.64           H  
ATOM   9310 2HB  PHE A 576      57.606 -13.281   2.731  1.00  0.64           H  
ATOM   9311  HD1 PHE A 576      54.843 -14.266   0.651  1.00  0.64           H  
ATOM   9312  HD2 PHE A 576      56.406 -14.205   4.613  1.00  0.64           H  
ATOM   9313  HE1 PHE A 576      53.179 -15.873   1.329  1.00  0.64           H  
ATOM   9314  HE2 PHE A 576      54.657 -15.827   5.323  1.00  0.64           H  
ATOM   9315  HZ  PHE A 576      53.043 -16.639   3.661  1.00  0.64           H  
ATOM   9316  N   GLU A 577      57.978 -10.057   2.540  1.00  0.64           N  
ATOM   9317  CA  GLU A 577      59.060  -9.183   2.119  1.00  0.64           C  
ATOM   9318  C   GLU A 577      60.359  -9.616   2.780  1.00  0.64           C  
ATOM   9319  O   GLU A 577      60.571  -9.416   3.982  1.00  0.64           O  
ATOM   9320  CB  GLU A 577      58.710  -7.761   2.492  1.00  0.64           C  
ATOM   9321  CG  GLU A 577      59.617  -6.703   2.090  1.00  0.64           C  
ATOM   9322  CD  GLU A 577      59.584  -6.369   0.621  1.00  0.64           C  
ATOM   9323  OE1 GLU A 577      58.517  -6.361   0.067  1.00  0.64           O  
ATOM   9324  OE2 GLU A 577      60.624  -6.105   0.061  1.00  0.64           O  
ATOM   9325  H   GLU A 577      57.664 -10.053   3.506  1.00  0.64           H  
ATOM   9326  HA  GLU A 577      59.184  -9.255   1.038  1.00  0.64           H  
ATOM   9327 1HB  GLU A 577      57.783  -7.523   2.074  1.00  0.64           H  
ATOM   9328 2HB  GLU A 577      58.600  -7.696   3.567  1.00  0.64           H  
ATOM   9329 1HG  GLU A 577      59.303  -5.827   2.644  1.00  0.64           H  
ATOM   9330 2HG  GLU A 577      60.636  -6.970   2.386  1.00  0.64           H  
ATOM   9331  N   PHE A 578      61.240 -10.217   2.009  1.00  0.66           N  
ATOM   9332  CA  PHE A 578      62.438 -10.778   2.596  1.00  0.66           C  
ATOM   9333  C   PHE A 578      63.530  -9.736   2.633  1.00  0.66           C  
ATOM   9334  O   PHE A 578      64.314  -9.594   1.686  1.00  0.66           O  
ATOM   9335  CB  PHE A 578      62.861 -11.969   1.777  1.00  0.66           C  
ATOM   9336  CG  PHE A 578      61.849 -13.111   1.808  1.00  0.66           C  
ATOM   9337  CD1 PHE A 578      60.727 -13.025   1.071  1.00  0.66           C  
ATOM   9338  CD2 PHE A 578      62.024 -14.258   2.516  1.00  0.66           C  
ATOM   9339  CE1 PHE A 578      59.806 -14.013   1.053  1.00  0.66           C  
ATOM   9340  CE2 PHE A 578      61.076 -15.257   2.497  1.00  0.66           C  
ATOM   9341  CZ  PHE A 578      59.969 -15.121   1.760  1.00  0.66           C  
ATOM   9342  H   PHE A 578      61.063 -10.316   1.007  1.00  0.66           H  
ATOM   9343  HA  PHE A 578      62.228 -11.099   3.614  1.00  0.66           H  
ATOM   9344 1HB  PHE A 578      62.985 -11.650   0.772  1.00  0.66           H  
ATOM   9345 2HB  PHE A 578      63.812 -12.332   2.134  1.00  0.66           H  
ATOM   9346  HD1 PHE A 578      60.550 -12.142   0.485  1.00  0.66           H  
ATOM   9347  HD2 PHE A 578      62.899 -14.378   3.103  1.00  0.66           H  
ATOM   9348  HE1 PHE A 578      58.936 -13.897   0.455  1.00  0.66           H  
ATOM   9349  HE2 PHE A 578      61.218 -16.159   3.075  1.00  0.66           H  
ATOM   9350  HZ  PHE A 578      59.214 -15.898   1.730  1.00  0.66           H  
ATOM   9351  N   PHE A 579      63.510  -8.941   3.691  1.00  0.67           N  
ATOM   9352  CA  PHE A 579      64.465  -7.860   3.836  1.00  0.67           C  
ATOM   9353  C   PHE A 579      65.847  -8.370   3.892  1.00  0.67           C  
ATOM   9354  O   PHE A 579      66.131  -9.334   4.599  1.00  0.67           O  
ATOM   9355  CB  PHE A 579      64.265  -7.013   5.088  1.00  0.67           C  
ATOM   9356  CG  PHE A 579      65.432  -6.060   5.294  1.00  0.67           C  
ATOM   9357  CD1 PHE A 579      65.570  -4.930   4.576  1.00  0.67           C  
ATOM   9358  CD2 PHE A 579      66.404  -6.355   6.196  1.00  0.67           C  
ATOM   9359  CE1 PHE A 579      66.645  -4.095   4.727  1.00  0.67           C  
ATOM   9360  CE2 PHE A 579      67.483  -5.540   6.361  1.00  0.67           C  
ATOM   9361  CZ  PHE A 579      67.605  -4.411   5.624  1.00  0.67           C  
ATOM   9362  H   PHE A 579      62.816  -9.123   4.420  1.00  0.67           H  
ATOM   9363  HA  PHE A 579      64.382  -7.197   2.982  1.00  0.67           H  
ATOM   9364 1HB  PHE A 579      63.376  -6.448   4.990  1.00  0.67           H  
ATOM   9365 2HB  PHE A 579      64.167  -7.638   5.949  1.00  0.67           H  
ATOM   9366  HD1 PHE A 579      64.821  -4.710   3.862  1.00  0.67           H  
ATOM   9367  HD2 PHE A 579      66.312  -7.254   6.766  1.00  0.67           H  
ATOM   9368  HE1 PHE A 579      66.723  -3.197   4.112  1.00  0.67           H  
ATOM   9369  HE2 PHE A 579      68.256  -5.796   7.076  1.00  0.67           H  
ATOM   9370  HZ  PHE A 579      68.474  -3.783   5.753  1.00  0.67           H  
ATOM   9371  N   SER A 580      66.721  -7.698   3.186  1.00  0.70           N  
ATOM   9372  CA  SER A 580      68.111  -8.026   3.290  1.00  0.70           C  
ATOM   9373  C   SER A 580      68.884  -6.752   3.104  1.00  0.70           C  
ATOM   9374  O   SER A 580      68.688  -6.067   2.103  1.00  0.70           O  
ATOM   9375  CB  SER A 580      68.554  -9.010   2.239  1.00  0.70           C  
ATOM   9376  OG  SER A 580      69.935  -9.233   2.355  1.00  0.70           O  
ATOM   9377  H   SER A 580      66.392  -6.918   2.606  1.00  0.70           H  
ATOM   9378  HA  SER A 580      68.273  -8.454   4.273  1.00  0.70           H  
ATOM   9379 1HB  SER A 580      68.017  -9.959   2.360  1.00  0.70           H  
ATOM   9380 2HB  SER A 580      68.322  -8.617   1.255  1.00  0.70           H  
ATOM   9381  HG  SER A 580      69.999  -9.864   3.133  1.00  0.70           H  
ATOM   9382  N   PRO A 581      69.895  -6.487   3.937  1.00  0.73           N  
ATOM   9383  CA  PRO A 581      70.720  -5.321   3.869  1.00  0.73           C  
ATOM   9384  C   PRO A 581      71.515  -5.314   2.582  1.00  0.73           C  
ATOM   9385  O   PRO A 581      72.071  -4.287   2.243  1.00  0.73           O  
ATOM   9386  CB  PRO A 581      71.599  -5.440   5.115  1.00  0.73           C  
ATOM   9387  CG  PRO A 581      71.632  -6.907   5.411  1.00  0.73           C  
ATOM   9388  CD  PRO A 581      70.278  -7.412   5.010  1.00  0.73           C  
ATOM   9389  HA  PRO A 581      70.080  -4.428   3.926  1.00  0.73           H  
ATOM   9390 1HB  PRO A 581      72.594  -5.022   4.908  1.00  0.73           H  
ATOM   9391 2HB  PRO A 581      71.164  -4.848   5.941  1.00  0.73           H  
ATOM   9392 1HG  PRO A 581      72.440  -7.379   4.832  1.00  0.73           H  
ATOM   9393 2HG  PRO A 581      71.851  -7.079   6.476  1.00  0.73           H  
ATOM   9394 1HD  PRO A 581      70.402  -8.422   4.647  1.00  0.73           H  
ATOM   9395 2HD  PRO A 581      69.590  -7.346   5.833  1.00  0.73           H  
ATOM   9396  N   PHE A 582      71.619  -6.464   1.879  1.00  0.75           N  
ATOM   9397  CA  PHE A 582      72.350  -6.476   0.615  1.00  0.75           C  
ATOM   9398  C   PHE A 582      71.566  -5.841  -0.535  1.00  0.75           C  
ATOM   9399  O   PHE A 582      72.151  -5.352  -1.511  1.00  0.75           O  
ATOM   9400  CB  PHE A 582      72.705  -7.905   0.198  1.00  0.75           C  
ATOM   9401  CG  PHE A 582      73.799  -8.523   0.975  1.00  0.75           C  
ATOM   9402  CD1 PHE A 582      73.547  -9.518   1.887  1.00  0.75           C  
ATOM   9403  CD2 PHE A 582      75.108  -8.107   0.784  1.00  0.75           C  
ATOM   9404  CE1 PHE A 582      74.582 -10.088   2.593  1.00  0.75           C  
ATOM   9405  CE2 PHE A 582      76.142  -8.675   1.490  1.00  0.75           C  
ATOM   9406  CZ  PHE A 582      75.879  -9.669   2.400  1.00  0.75           C  
ATOM   9407  H   PHE A 582      71.149  -7.326   2.174  1.00  0.75           H  
ATOM   9408  HA  PHE A 582      73.274  -5.912   0.749  1.00  0.75           H  
ATOM   9409 1HB  PHE A 582      71.820  -8.535   0.299  1.00  0.75           H  
ATOM   9410 2HB  PHE A 582      72.989  -7.914  -0.850  1.00  0.75           H  
ATOM   9411  HD1 PHE A 582      72.521  -9.863   2.044  1.00  0.75           H  
ATOM   9412  HD2 PHE A 582      75.317  -7.319   0.061  1.00  0.75           H  
ATOM   9413  HE1 PHE A 582      74.372 -10.883   3.302  1.00  0.75           H  
ATOM   9414  HE2 PHE A 582      77.166  -8.338   1.322  1.00  0.75           H  
ATOM   9415  HZ  PHE A 582      76.691 -10.128   2.959  1.00  0.75           H  
ATOM   9416  N   ALA A 583      70.237  -5.899  -0.471  1.00  0.76           N  
ATOM   9417  CA  ALA A 583      69.466  -5.416  -1.600  1.00  0.76           C  
ATOM   9418  C   ALA A 583      69.697  -3.924  -1.782  1.00  0.76           C  
ATOM   9419  O   ALA A 583      69.642  -3.156  -0.824  1.00  0.76           O  
ATOM   9420  CB  ALA A 583      67.987  -5.725  -1.399  1.00  0.76           C  
ATOM   9421  H   ALA A 583      69.764  -6.225   0.371  1.00  0.76           H  
ATOM   9422  HA  ALA A 583      69.814  -5.926  -2.499  1.00  0.76           H  
ATOM   9423 1HB  ALA A 583      67.414  -5.381  -2.258  1.00  0.76           H  
ATOM   9424 2HB  ALA A 583      67.852  -6.798  -1.282  1.00  0.76           H  
ATOM   9425 3HB  ALA A 583      67.629  -5.217  -0.498  1.00  0.76           H  
ATOM   9426  N   TYR A 584      69.938  -3.504  -3.019  1.00  0.76           N  
ATOM   9427  CA  TYR A 584      70.119  -2.086  -3.339  1.00  0.76           C  
ATOM   9428  C   TYR A 584      71.199  -1.295  -2.565  1.00  0.76           C  
ATOM   9429  O   TYR A 584      71.203  -0.065  -2.608  1.00  0.76           O  
ATOM   9430  CB  TYR A 584      68.765  -1.402  -3.205  1.00  0.76           C  
ATOM   9431  CG  TYR A 584      67.783  -1.707  -4.327  1.00  0.76           C  
ATOM   9432  CD1 TYR A 584      66.949  -2.770  -4.253  1.00  0.76           C  
ATOM   9433  CD2 TYR A 584      67.661  -0.828  -5.399  1.00  0.76           C  
ATOM   9434  CE1 TYR A 584      66.024  -2.980  -5.235  1.00  0.76           C  
ATOM   9435  CE2 TYR A 584      66.716  -1.041  -6.383  1.00  0.76           C  
ATOM   9436  CZ  TYR A 584      65.893  -2.131  -6.295  1.00  0.76           C  
ATOM   9437  OH  TYR A 584      64.925  -2.377  -7.262  1.00  0.76           O  
ATOM   9438  H   TYR A 584      69.989  -4.187  -3.761  1.00  0.76           H  
ATOM   9439  HA  TYR A 584      70.402  -2.034  -4.384  1.00  0.76           H  
ATOM   9440 1HB  TYR A 584      68.287  -1.658  -2.259  1.00  0.76           H  
ATOM   9441 2HB  TYR A 584      68.924  -0.350  -3.194  1.00  0.76           H  
ATOM   9442  HD1 TYR A 584      67.006  -3.454  -3.414  1.00  0.76           H  
ATOM   9443  HD2 TYR A 584      68.297   0.033  -5.463  1.00  0.76           H  
ATOM   9444  HE1 TYR A 584      65.377  -3.827  -5.157  1.00  0.76           H  
ATOM   9445  HE2 TYR A 584      66.626  -0.343  -7.216  1.00  0.76           H  
ATOM   9446  HH  TYR A 584      64.294  -3.069  -6.940  1.00  0.76           H  
ATOM   9447  N   VAL A 585      72.203  -1.963  -1.989  1.00  0.74           N  
ATOM   9448  CA  VAL A 585      73.298  -1.222  -1.336  1.00  0.74           C  
ATOM   9449  C   VAL A 585      74.097  -0.373  -2.316  1.00  0.74           C  
ATOM   9450  O   VAL A 585      74.482   0.761  -2.029  1.00  0.74           O  
ATOM   9451  CB  VAL A 585      74.288  -2.183  -0.676  1.00  0.74           C  
ATOM   9452  CG1 VAL A 585      75.509  -1.427  -0.190  1.00  0.74           C  
ATOM   9453  CG2 VAL A 585      73.628  -2.851   0.414  1.00  0.74           C  
ATOM   9454  H   VAL A 585      72.173  -2.987  -1.941  1.00  0.74           H  
ATOM   9455  HA  VAL A 585      72.865  -0.573  -0.574  1.00  0.74           H  
ATOM   9456  HB  VAL A 585      74.618  -2.921  -1.411  1.00  0.74           H  
ATOM   9457 1HG1 VAL A 585      76.208  -2.123   0.268  1.00  0.74           H  
ATOM   9458 2HG1 VAL A 585      75.991  -0.937  -1.038  1.00  0.74           H  
ATOM   9459 3HG1 VAL A 585      75.207  -0.679   0.538  1.00  0.74           H  
ATOM   9460 1HG2 VAL A 585      74.305  -3.558   0.885  1.00  0.74           H  
ATOM   9461 2HG2 VAL A 585      73.295  -2.123   1.150  1.00  0.74           H  
ATOM   9462 3HG2 VAL A 585      72.769  -3.374   0.021  1.00  0.74           H  
ATOM   9463  N   ASP A 586      74.384  -0.981  -3.444  1.00  0.71           N  
ATOM   9464  CA  ASP A 586      75.153  -0.417  -4.531  1.00  0.71           C  
ATOM   9465  C   ASP A 586      74.565  -0.995  -5.817  1.00  0.71           C  
ATOM   9466  O   ASP A 586      73.963  -2.072  -5.756  1.00  0.71           O  
ATOM   9467  CB  ASP A 586      76.632  -0.783  -4.385  1.00  0.71           C  
ATOM   9468  CG  ASP A 586      76.858  -2.229  -4.537  1.00  0.71           C  
ATOM   9469  OD1 ASP A 586      76.700  -2.726  -5.627  1.00  0.71           O  
ATOM   9470  OD2 ASP A 586      77.194  -2.869  -3.591  1.00  0.71           O  
ATOM   9471  H   ASP A 586      74.014  -1.911  -3.549  1.00  0.71           H  
ATOM   9472  HA  ASP A 586      75.042   0.660  -4.500  1.00  0.71           H  
ATOM   9473 1HB  ASP A 586      77.240  -0.253  -5.099  1.00  0.71           H  
ATOM   9474 2HB  ASP A 586      76.976  -0.481  -3.393  1.00  0.71           H  
ATOM   9475  N   PRO A 587      74.728  -0.357  -6.983  1.00  0.68           N  
ATOM   9476  CA  PRO A 587      74.281  -0.831  -8.280  1.00  0.68           C  
ATOM   9477  C   PRO A 587      74.646  -2.291  -8.624  1.00  0.68           C  
ATOM   9478  O   PRO A 587      73.927  -2.927  -9.397  1.00  0.68           O  
ATOM   9479  CB  PRO A 587      75.012   0.124  -9.227  1.00  0.68           C  
ATOM   9480  CG  PRO A 587      75.162   1.383  -8.462  1.00  0.68           C  
ATOM   9481  CD  PRO A 587      75.447   0.936  -7.049  1.00  0.68           C  
ATOM   9482  HA  PRO A 587      73.197  -0.677  -8.343  1.00  0.68           H  
ATOM   9483 1HB  PRO A 587      75.984  -0.299  -9.487  1.00  0.68           H  
ATOM   9484 2HB  PRO A 587      74.460   0.256 -10.166  1.00  0.68           H  
ATOM   9485 1HG  PRO A 587      75.970   1.992  -8.894  1.00  0.68           H  
ATOM   9486 2HG  PRO A 587      74.251   1.974  -8.561  1.00  0.68           H  
ATOM   9487 1HD  PRO A 587      76.519   0.793  -6.923  1.00  0.68           H  
ATOM   9488 2HD  PRO A 587      75.047   1.665  -6.367  1.00  0.68           H  
ATOM   9489  N   LEU A 588      75.758  -2.834  -8.098  1.00  0.65           N  
ATOM   9490  CA  LEU A 588      76.124  -4.202  -8.460  1.00  0.65           C  
ATOM   9491  C   LEU A 588      75.253  -5.166  -7.677  1.00  0.65           C  
ATOM   9492  O   LEU A 588      74.647  -6.068  -8.258  1.00  0.65           O  
ATOM   9493  CB  LEU A 588      77.612  -4.482  -8.211  1.00  0.65           C  
ATOM   9494  CG  LEU A 588      78.087  -5.847  -8.698  1.00  0.65           C  
ATOM   9495  CD1 LEU A 588      77.883  -5.904 -10.178  1.00  0.65           C  
ATOM   9496  CD2 LEU A 588      79.542  -6.059  -8.353  1.00  0.65           C  
ATOM   9497  H   LEU A 588      76.318  -2.357  -7.391  1.00  0.65           H  
ATOM   9498  HA  LEU A 588      75.915  -4.367  -9.507  1.00  0.65           H  
ATOM   9499 1HB  LEU A 588      78.200  -3.718  -8.713  1.00  0.65           H  
ATOM   9500 2HB  LEU A 588      77.803  -4.421  -7.138  1.00  0.65           H  
ATOM   9501  HG  LEU A 588      77.496  -6.618  -8.252  1.00  0.65           H  
ATOM   9502 1HD1 LEU A 588      78.211  -6.872 -10.547  1.00  0.65           H  
ATOM   9503 2HD1 LEU A 588      76.829  -5.759 -10.404  1.00  0.65           H  
ATOM   9504 3HD1 LEU A 588      78.460  -5.121 -10.654  1.00  0.65           H  
ATOM   9505 1HD2 LEU A 588      79.861  -7.039  -8.721  1.00  0.65           H  
ATOM   9506 2HD2 LEU A 588      80.145  -5.281  -8.822  1.00  0.65           H  
ATOM   9507 3HD2 LEU A 588      79.666  -6.016  -7.270  1.00  0.65           H  
ATOM   9508  N   HIS A 589      75.113  -4.942  -6.370  1.00  0.62           N  
ATOM   9509  CA  HIS A 589      74.265  -5.837  -5.581  1.00  0.62           C  
ATOM   9510  C   HIS A 589      72.815  -5.655  -6.017  1.00  0.62           C  
ATOM   9511  O   HIS A 589      72.047  -6.619  -6.072  1.00  0.62           O  
ATOM   9512  CB  HIS A 589      74.410  -5.634  -4.061  1.00  0.62           C  
ATOM   9513  CG  HIS A 589      75.711  -6.190  -3.447  1.00  0.62           C  
ATOM   9514  ND1 HIS A 589      76.898  -5.497  -3.458  1.00  0.62           N  
ATOM   9515  CD2 HIS A 589      75.972  -7.353  -2.789  1.00  0.62           C  
ATOM   9516  CE1 HIS A 589      77.828  -6.197  -2.846  1.00  0.62           C  
ATOM   9517  NE2 HIS A 589      77.298  -7.331  -2.431  1.00  0.62           N  
ATOM   9518  H   HIS A 589      75.630  -4.165  -5.940  1.00  0.62           H  
ATOM   9519  HA  HIS A 589      74.528  -6.862  -5.788  1.00  0.62           H  
ATOM   9520 1HB  HIS A 589      74.368  -4.562  -3.840  1.00  0.62           H  
ATOM   9521 2HB  HIS A 589      73.571  -6.101  -3.554  1.00  0.62           H  
ATOM   9522  HD1 HIS A 589      77.049  -4.547  -3.794  1.00  0.62           H  
ATOM   9523  HD2 HIS A 589      75.370  -8.208  -2.517  1.00  0.62           H  
ATOM   9524  HE1 HIS A 589      78.839  -5.801  -2.758  1.00  0.62           H  
ATOM   9525  N   CYS A 590      72.442  -4.427  -6.391  1.00  0.61           N  
ATOM   9526  CA  CYS A 590      71.100  -4.175  -6.895  1.00  0.61           C  
ATOM   9527  C   CYS A 590      70.818  -5.051  -8.104  1.00  0.61           C  
ATOM   9528  O   CYS A 590      69.808  -5.763  -8.142  1.00  0.61           O  
ATOM   9529  CB  CYS A 590      70.946  -2.732  -7.330  1.00  0.61           C  
ATOM   9530  SG  CYS A 590      69.364  -2.376  -8.042  1.00  0.61           S  
ATOM   9531  H   CYS A 590      73.104  -3.654  -6.314  1.00  0.61           H  
ATOM   9532  HA  CYS A 590      70.378  -4.404  -6.113  1.00  0.61           H  
ATOM   9533 1HB  CYS A 590      71.120  -2.058  -6.502  1.00  0.61           H  
ATOM   9534 2HB  CYS A 590      71.693  -2.511  -8.078  1.00  0.61           H  
ATOM   9535  HG  CYS A 590      69.516  -3.177  -9.098  1.00  0.61           H  
ATOM   9536  N   ASN A 591      71.718  -5.017  -9.086  1.00  0.60           N  
ATOM   9537  CA  ASN A 591      71.557  -5.834 -10.272  1.00  0.60           C  
ATOM   9538  C   ASN A 591      71.652  -7.318 -10.021  1.00  0.60           C  
ATOM   9539  O   ASN A 591      70.937  -8.096 -10.652  1.00  0.60           O  
ATOM   9540  CB  ASN A 591      72.552  -5.449 -11.310  1.00  0.60           C  
ATOM   9541  CG  ASN A 591      72.174  -4.263 -11.982  1.00  0.60           C  
ATOM   9542  OD1 ASN A 591      70.997  -3.876 -12.022  1.00  0.60           O  
ATOM   9543  ND2 ASN A 591      73.120  -3.658 -12.533  1.00  0.60           N  
ATOM   9544  H   ASN A 591      72.535  -4.405  -9.021  1.00  0.60           H  
ATOM   9545  HA  ASN A 591      70.563  -5.642 -10.671  1.00  0.60           H  
ATOM   9546 1HB  ASN A 591      73.527  -5.291 -10.838  1.00  0.60           H  
ATOM   9547 2HB  ASN A 591      72.662  -6.257 -12.014  1.00  0.60           H  
ATOM   9548 1HD2 ASN A 591      72.969  -2.819 -13.062  1.00  0.60           H  
ATOM   9549 2HD2 ASN A 591      74.048  -4.008 -12.447  1.00  0.60           H  
ATOM   9550  N   MET A 592      72.502  -7.740  -9.094  1.00  0.60           N  
ATOM   9551  CA  MET A 592      72.574  -9.160  -8.831  1.00  0.60           C  
ATOM   9552  C   MET A 592      71.269  -9.644  -8.211  1.00  0.60           C  
ATOM   9553  O   MET A 592      70.770 -10.718  -8.551  1.00  0.60           O  
ATOM   9554  CB  MET A 592      73.765  -9.484  -7.949  1.00  0.60           C  
ATOM   9555  CG  MET A 592      75.115  -9.339  -8.640  1.00  0.60           C  
ATOM   9556  SD  MET A 592      76.475  -9.985  -7.671  1.00  0.60           S  
ATOM   9557  CE  MET A 592      76.509  -8.836  -6.297  1.00  0.60           C  
ATOM   9558  H   MET A 592      73.109  -7.086  -8.600  1.00  0.60           H  
ATOM   9559  HA  MET A 592      72.702  -9.678  -9.780  1.00  0.60           H  
ATOM   9560 1HB  MET A 592      73.755  -8.822  -7.085  1.00  0.60           H  
ATOM   9561 2HB  MET A 592      73.686 -10.489  -7.577  1.00  0.60           H  
ATOM   9562 1HG  MET A 592      75.076  -9.883  -9.570  1.00  0.60           H  
ATOM   9563 2HG  MET A 592      75.315  -8.304  -8.866  1.00  0.60           H  
ATOM   9564 1HE  MET A 592      77.307  -9.111  -5.608  1.00  0.60           H  
ATOM   9565 2HE  MET A 592      76.670  -7.834  -6.649  1.00  0.60           H  
ATOM   9566 3HE  MET A 592      75.563  -8.880  -5.779  1.00  0.60           H  
ATOM   9567  N   ALA A 593      70.677  -8.844  -7.320  1.00  0.61           N  
ATOM   9568  CA  ALA A 593      69.402  -9.231  -6.735  1.00  0.61           C  
ATOM   9569  C   ALA A 593      68.320  -9.258  -7.798  1.00  0.61           C  
ATOM   9570  O   ALA A 593      67.570 -10.227  -7.895  1.00  0.61           O  
ATOM   9571  CB  ALA A 593      69.010  -8.279  -5.623  1.00  0.61           C  
ATOM   9572  H   ALA A 593      71.119  -7.970  -7.036  1.00  0.61           H  
ATOM   9573  HA  ALA A 593      69.493 -10.232  -6.333  1.00  0.61           H  
ATOM   9574 1HB  ALA A 593      68.061  -8.591  -5.193  1.00  0.61           H  
ATOM   9575 2HB  ALA A 593      69.765  -8.265  -4.855  1.00  0.61           H  
ATOM   9576 3HB  ALA A 593      68.914  -7.278  -6.034  1.00  0.61           H  
ATOM   9577  N   TYR A 594      68.294  -8.234  -8.657  1.00  0.62           N  
ATOM   9578  CA  TYR A 594      67.291  -8.151  -9.708  1.00  0.62           C  
ATOM   9579  C   TYR A 594      67.384  -9.364 -10.611  1.00  0.62           C  
ATOM   9580  O   TYR A 594      66.397 -10.068 -10.837  1.00  0.62           O  
ATOM   9581  CB  TYR A 594      67.499  -6.891 -10.549  1.00  0.62           C  
ATOM   9582  CG  TYR A 594      66.489  -6.690 -11.644  1.00  0.62           C  
ATOM   9583  CD1 TYR A 594      65.359  -5.927 -11.402  1.00  0.62           C  
ATOM   9584  CD2 TYR A 594      66.669  -7.279 -12.880  1.00  0.62           C  
ATOM   9585  CE1 TYR A 594      64.428  -5.738 -12.401  1.00  0.62           C  
ATOM   9586  CE2 TYR A 594      65.735  -7.093 -13.869  1.00  0.62           C  
ATOM   9587  CZ  TYR A 594      64.623  -6.325 -13.639  1.00  0.62           C  
ATOM   9588  OH  TYR A 594      63.696  -6.142 -14.639  1.00  0.62           O  
ATOM   9589  H   TYR A 594      68.957  -7.465  -8.547  1.00  0.62           H  
ATOM   9590  HA  TYR A 594      66.301  -8.138  -9.255  1.00  0.62           H  
ATOM   9591 1HB  TYR A 594      67.482  -6.015  -9.901  1.00  0.62           H  
ATOM   9592 2HB  TYR A 594      68.485  -6.926 -11.007  1.00  0.62           H  
ATOM   9593  HD1 TYR A 594      65.210  -5.468 -10.423  1.00  0.62           H  
ATOM   9594  HD2 TYR A 594      67.549  -7.889 -13.074  1.00  0.62           H  
ATOM   9595  HE1 TYR A 594      63.543  -5.132 -12.215  1.00  0.62           H  
ATOM   9596  HE2 TYR A 594      65.878  -7.555 -14.842  1.00  0.62           H  
ATOM   9597  HH  TYR A 594      63.889  -6.742 -15.365  1.00  0.62           H  
ATOM   9598  N   LEU A 595      68.592  -9.625 -11.107  1.00  0.63           N  
ATOM   9599  CA  LEU A 595      68.829 -10.710 -12.032  1.00  0.63           C  
ATOM   9600  C   LEU A 595      68.473 -12.030 -11.380  1.00  0.63           C  
ATOM   9601  O   LEU A 595      67.785 -12.844 -11.990  1.00  0.63           O  
ATOM   9602  CB  LEU A 595      70.279 -10.636 -12.539  1.00  0.63           C  
ATOM   9603  CG  LEU A 595      70.739 -11.698 -13.530  1.00  0.63           C  
ATOM   9604  CD1 LEU A 595      69.864 -11.702 -14.708  1.00  0.63           C  
ATOM   9605  CD2 LEU A 595      72.133 -11.353 -13.988  1.00  0.63           C  
ATOM   9606  H   LEU A 595      69.376  -9.029 -10.854  1.00  0.63           H  
ATOM   9607  HA  LEU A 595      68.174 -10.572 -12.891  1.00  0.63           H  
ATOM   9608 1HB  LEU A 595      70.433  -9.661 -12.999  1.00  0.63           H  
ATOM   9609 2HB  LEU A 595      70.937 -10.703 -11.668  1.00  0.63           H  
ATOM   9610  HG  LEU A 595      70.714 -12.671 -13.071  1.00  0.63           H  
ATOM   9611 1HD1 LEU A 595      70.207 -12.459 -15.421  1.00  0.63           H  
ATOM   9612 2HD1 LEU A 595      68.860 -11.940 -14.373  1.00  0.63           H  
ATOM   9613 3HD1 LEU A 595      69.875 -10.724 -15.184  1.00  0.63           H  
ATOM   9614 1HD2 LEU A 595      72.460 -12.086 -14.712  1.00  0.63           H  
ATOM   9615 2HD2 LEU A 595      72.135 -10.367 -14.455  1.00  0.63           H  
ATOM   9616 3HD2 LEU A 595      72.792 -11.350 -13.142  1.00  0.63           H  
ATOM   9617  N   TYR A 596      68.882 -12.246 -10.130  1.00  0.64           N  
ATOM   9618  CA  TYR A 596      68.519 -13.485  -9.463  1.00  0.64           C  
ATOM   9619  C   TYR A 596      67.018 -13.670  -9.437  1.00  0.64           C  
ATOM   9620  O   TYR A 596      66.510 -14.752  -9.752  1.00  0.64           O  
ATOM   9621  CB  TYR A 596      69.071 -13.561  -8.043  1.00  0.64           C  
ATOM   9622  CG  TYR A 596      68.652 -14.820  -7.339  1.00  0.64           C  
ATOM   9623  CD1 TYR A 596      69.074 -15.994  -7.873  1.00  0.64           C  
ATOM   9624  CD2 TYR A 596      67.915 -14.817  -6.144  1.00  0.64           C  
ATOM   9625  CE1 TYR A 596      68.775 -17.176  -7.282  1.00  0.64           C  
ATOM   9626  CE2 TYR A 596      67.611 -16.038  -5.525  1.00  0.64           C  
ATOM   9627  CZ  TYR A 596      68.049 -17.223  -6.117  1.00  0.64           C  
ATOM   9628  OH  TYR A 596      67.795 -18.468  -5.575  1.00  0.64           O  
ATOM   9629  H   TYR A 596      69.453 -11.562  -9.635  1.00  0.64           H  
ATOM   9630  HA  TYR A 596      68.939 -14.313 -10.028  1.00  0.64           H  
ATOM   9631 1HB  TYR A 596      70.144 -13.530  -8.061  1.00  0.64           H  
ATOM   9632 2HB  TYR A 596      68.721 -12.703  -7.464  1.00  0.64           H  
ATOM   9633  HD1 TYR A 596      69.654 -15.980  -8.784  1.00  0.64           H  
ATOM   9634  HD2 TYR A 596      67.589 -13.874  -5.700  1.00  0.64           H  
ATOM   9635  HE1 TYR A 596      69.135 -18.089  -7.734  1.00  0.64           H  
ATOM   9636  HE2 TYR A 596      67.039 -16.060  -4.593  1.00  0.64           H  
ATOM   9637  HH  TYR A 596      67.258 -18.416  -4.761  1.00  0.64           H  
ATOM   9638  N   LEU A 597      66.291 -12.633  -9.045  1.00  0.67           N  
ATOM   9639  CA  LEU A 597      64.864 -12.802  -8.939  1.00  0.67           C  
ATOM   9640  C   LEU A 597      64.227 -13.041 -10.316  1.00  0.67           C  
ATOM   9641  O   LEU A 597      63.292 -13.837 -10.432  1.00  0.67           O  
ATOM   9642  CB  LEU A 597      64.248 -11.603  -8.238  1.00  0.67           C  
ATOM   9643  CG  LEU A 597      64.708 -11.433  -6.757  1.00  0.67           C  
ATOM   9644  CD1 LEU A 597      63.976 -10.254  -6.163  1.00  0.67           C  
ATOM   9645  CD2 LEU A 597      64.580 -12.714  -5.983  1.00  0.67           C  
ATOM   9646  H   LEU A 597      66.732 -11.744  -8.799  1.00  0.67           H  
ATOM   9647  HA  LEU A 597      64.676 -13.677  -8.325  1.00  0.67           H  
ATOM   9648 1HB  LEU A 597      64.554 -10.704  -8.781  1.00  0.67           H  
ATOM   9649 2HB  LEU A 597      63.186 -11.674  -8.276  1.00  0.67           H  
ATOM   9650  HG  LEU A 597      65.749 -11.178  -6.753  1.00  0.67           H  
ATOM   9651 1HD1 LEU A 597      64.318 -10.066  -5.158  1.00  0.67           H  
ATOM   9652 2HD1 LEU A 597      64.174  -9.409  -6.768  1.00  0.67           H  
ATOM   9653 3HD1 LEU A 597      62.903 -10.449  -6.147  1.00  0.67           H  
ATOM   9654 1HD2 LEU A 597      64.947 -12.550  -5.001  1.00  0.67           H  
ATOM   9655 2HD2 LEU A 597      63.590 -13.031  -5.929  1.00  0.67           H  
ATOM   9656 3HD2 LEU A 597      65.175 -13.482  -6.468  1.00  0.67           H  
ATOM   9657  N   GLU A 598      64.746 -12.405 -11.376  1.00  0.69           N  
ATOM   9658  CA  GLU A 598      64.201 -12.648 -12.715  1.00  0.69           C  
ATOM   9659  C   GLU A 598      64.481 -14.093 -13.148  1.00  0.69           C  
ATOM   9660  O   GLU A 598      63.636 -14.738 -13.779  1.00  0.69           O  
ATOM   9661  CB  GLU A 598      64.796 -11.690 -13.744  1.00  0.69           C  
ATOM   9662  CG  GLU A 598      64.392 -10.228 -13.650  1.00  0.69           C  
ATOM   9663  CD  GLU A 598      62.931  -9.920 -13.947  1.00  0.69           C  
ATOM   9664  OE1 GLU A 598      62.449 -10.324 -14.978  1.00  0.69           O  
ATOM   9665  OE2 GLU A 598      62.286  -9.288 -13.123  1.00  0.69           O  
ATOM   9666  H   GLU A 598      65.506 -11.735 -11.244  1.00  0.69           H  
ATOM   9667  HA  GLU A 598      63.126 -12.503 -12.683  1.00  0.69           H  
ATOM   9668 1HB  GLU A 598      65.882 -11.713 -13.648  1.00  0.69           H  
ATOM   9669 2HB  GLU A 598      64.544 -12.036 -14.745  1.00  0.69           H  
ATOM   9670 1HG  GLU A 598      64.634  -9.857 -12.659  1.00  0.69           H  
ATOM   9671 2HG  GLU A 598      65.007  -9.706 -14.364  1.00  0.69           H  
ATOM   9672  N   LEU A 599      65.654 -14.615 -12.772  1.00  0.72           N  
ATOM   9673  CA  LEU A 599      66.028 -15.987 -13.089  1.00  0.72           C  
ATOM   9674  C   LEU A 599      65.067 -16.945 -12.394  1.00  0.72           C  
ATOM   9675  O   LEU A 599      64.637 -17.943 -12.995  1.00  0.72           O  
ATOM   9676  CB  LEU A 599      67.494 -16.207 -12.695  1.00  0.72           C  
ATOM   9677  CG  LEU A 599      68.444 -15.462 -13.582  1.00  0.72           C  
ATOM   9678  CD1 LEU A 599      69.805 -15.454 -13.029  1.00  0.72           C  
ATOM   9679  CD2 LEU A 599      68.448 -16.136 -14.846  1.00  0.72           C  
ATOM   9680  H   LEU A 599      66.321 -14.025 -12.274  1.00  0.72           H  
ATOM   9681  HA  LEU A 599      65.936 -16.129 -14.164  1.00  0.72           H  
ATOM   9682 1HB  LEU A 599      67.650 -15.883 -11.674  1.00  0.72           H  
ATOM   9683 2HB  LEU A 599      67.727 -17.257 -12.777  1.00  0.72           H  
ATOM   9684  HG  LEU A 599      68.097 -14.448 -13.715  1.00  0.72           H  
ATOM   9685 1HD1 LEU A 599      70.463 -14.927 -13.710  1.00  0.72           H  
ATOM   9686 2HD1 LEU A 599      69.796 -14.959 -12.074  1.00  0.72           H  
ATOM   9687 3HD1 LEU A 599      70.136 -16.462 -12.913  1.00  0.72           H  
ATOM   9688 1HD2 LEU A 599      69.073 -15.610 -15.523  1.00  0.72           H  
ATOM   9689 2HD2 LEU A 599      68.804 -17.161 -14.719  1.00  0.72           H  
ATOM   9690 3HD2 LEU A 599      67.450 -16.147 -15.212  1.00  0.72           H  
ATOM   9691  N   LEU A 600      64.679 -16.619 -11.151  1.00  0.76           N  
ATOM   9692  CA  LEU A 600      63.672 -17.418 -10.466  1.00  0.76           C  
ATOM   9693  C   LEU A 600      62.316 -17.288 -11.140  1.00  0.76           C  
ATOM   9694  O   LEU A 600      61.646 -18.283 -11.377  1.00  0.76           O  
ATOM   9695  CB  LEU A 600      63.508 -17.000  -9.007  1.00  0.76           C  
ATOM   9696  CG  LEU A 600      64.591 -17.358  -8.065  1.00  0.76           C  
ATOM   9697  CD1 LEU A 600      64.333 -16.667  -6.762  1.00  0.76           C  
ATOM   9698  CD2 LEU A 600      64.575 -18.860  -7.864  1.00  0.76           C  
ATOM   9699  H   LEU A 600      65.100 -15.812 -10.687  1.00  0.76           H  
ATOM   9700  HA  LEU A 600      63.982 -18.460 -10.498  1.00  0.76           H  
ATOM   9701 1HB  LEU A 600      63.403 -15.923  -8.976  1.00  0.76           H  
ATOM   9702 2HB  LEU A 600      62.585 -17.439  -8.629  1.00  0.76           H  
ATOM   9703  HG  LEU A 600      65.561 -17.035  -8.457  1.00  0.76           H  
ATOM   9704 1HD1 LEU A 600      65.100 -16.933  -6.066  1.00  0.76           H  
ATOM   9705 2HD1 LEU A 600      64.333 -15.602  -6.914  1.00  0.76           H  
ATOM   9706 3HD1 LEU A 600      63.367 -16.975  -6.369  1.00  0.76           H  
ATOM   9707 1HD2 LEU A 600      65.357 -19.130  -7.165  1.00  0.76           H  
ATOM   9708 2HD2 LEU A 600      63.607 -19.171  -7.466  1.00  0.76           H  
ATOM   9709 3HD2 LEU A 600      64.744 -19.354  -8.816  1.00  0.76           H  
ATOM   9710  N   LYS A 601      61.909 -16.083 -11.532  1.00  0.80           N  
ATOM   9711  CA  LYS A 601      60.600 -16.000 -12.168  1.00  0.80           C  
ATOM   9712  C   LYS A 601      60.566 -16.823 -13.430  1.00  0.80           C  
ATOM   9713  O   LYS A 601      59.596 -17.517 -13.706  1.00  0.80           O  
ATOM   9714  CB  LYS A 601      60.205 -14.567 -12.505  1.00  0.80           C  
ATOM   9715  CG  LYS A 601      59.840 -13.755 -11.330  1.00  0.80           C  
ATOM   9716  CD  LYS A 601      59.217 -12.442 -11.717  1.00  0.80           C  
ATOM   9717  CE  LYS A 601      60.268 -11.489 -12.179  1.00  0.80           C  
ATOM   9718  NZ  LYS A 601      59.738 -10.123 -12.375  1.00  0.80           N  
ATOM   9719  H   LYS A 601      62.469 -15.250 -11.349  1.00  0.80           H  
ATOM   9720  HA  LYS A 601      59.858 -16.409 -11.482  1.00  0.80           H  
ATOM   9721 1HB  LYS A 601      61.039 -14.071 -13.006  1.00  0.80           H  
ATOM   9722 2HB  LYS A 601      59.361 -14.572 -13.194  1.00  0.80           H  
ATOM   9723 1HG  LYS A 601      59.174 -14.323 -10.680  1.00  0.80           H  
ATOM   9724 2HG  LYS A 601      60.748 -13.526 -10.799  1.00  0.80           H  
ATOM   9725 1HD  LYS A 601      58.501 -12.599 -12.521  1.00  0.80           H  
ATOM   9726 2HD  LYS A 601      58.695 -11.999 -10.874  1.00  0.80           H  
ATOM   9727 1HE  LYS A 601      61.066 -11.451 -11.433  1.00  0.80           H  
ATOM   9728 2HE  LYS A 601      60.683 -11.843 -13.122  1.00  0.80           H  
ATOM   9729 1HZ  LYS A 601      60.528  -9.543 -12.682  1.00  0.80           H  
ATOM   9730 2HZ  LYS A 601      59.015 -10.118 -13.071  1.00  0.80           H  
ATOM   9731 3HZ  LYS A 601      59.369  -9.779 -11.482  1.00  0.80           H  
ATOM   9732  N   ASP A 602      61.659 -16.817 -14.172  1.00  0.85           N  
ATOM   9733  CA  ASP A 602      61.694 -17.577 -15.396  1.00  0.85           C  
ATOM   9734  C   ASP A 602      61.639 -19.076 -15.089  1.00  0.85           C  
ATOM   9735  O   ASP A 602      60.808 -19.809 -15.630  1.00  0.85           O  
ATOM   9736  CB  ASP A 602      62.971 -17.240 -16.161  1.00  0.85           C  
ATOM   9737  CG  ASP A 602      62.966 -17.742 -17.556  1.00  0.85           C  
ATOM   9738  OD1 ASP A 602      62.164 -17.264 -18.319  1.00  0.85           O  
ATOM   9739  OD2 ASP A 602      63.722 -18.614 -17.934  1.00  0.85           O  
ATOM   9740  H   ASP A 602      62.452 -16.233 -13.908  1.00  0.85           H  
ATOM   9741  HA  ASP A 602      60.832 -17.305 -15.999  1.00  0.85           H  
ATOM   9742 1HB  ASP A 602      63.111 -16.156 -16.169  1.00  0.85           H  
ATOM   9743 2HB  ASP A 602      63.815 -17.660 -15.627  1.00  0.85           H  
ATOM   9744  N   SER A 603      62.489 -19.524 -14.166  1.00  0.89           N  
ATOM   9745  CA  SER A 603      62.617 -20.930 -13.806  1.00  0.89           C  
ATOM   9746  C   SER A 603      61.336 -21.517 -13.223  1.00  0.89           C  
ATOM   9747  O   SER A 603      60.984 -22.668 -13.491  1.00  0.89           O  
ATOM   9748  CB  SER A 603      63.734 -21.070 -12.804  1.00  0.89           C  
ATOM   9749  OG  SER A 603      64.938 -20.696 -13.390  1.00  0.89           O  
ATOM   9750  H   SER A 603      63.120 -18.865 -13.715  1.00  0.89           H  
ATOM   9751  HA  SER A 603      62.873 -21.487 -14.707  1.00  0.89           H  
ATOM   9752 1HB  SER A 603      63.534 -20.437 -11.941  1.00  0.89           H  
ATOM   9753 2HB  SER A 603      63.793 -22.097 -12.459  1.00  0.89           H  
ATOM   9754  HG  SER A 603      64.916 -19.708 -13.405  1.00  0.89           H  
ATOM   9755  N   LEU A 604      60.632 -20.719 -12.432  1.00  0.94           N  
ATOM   9756  CA  LEU A 604      59.419 -21.147 -11.762  1.00  0.94           C  
ATOM   9757  C   LEU A 604      58.188 -21.091 -12.667  1.00  0.94           C  
ATOM   9758  O   LEU A 604      57.120 -21.571 -12.277  1.00  0.94           O  
ATOM   9759  CB  LEU A 604      59.187 -20.280 -10.514  1.00  0.94           C  
ATOM   9760  CG  LEU A 604      59.933 -20.711  -9.219  1.00  0.94           C  
ATOM   9761  CD1 LEU A 604      61.409 -20.911  -9.527  1.00  0.94           C  
ATOM   9762  CD2 LEU A 604      59.767 -19.613  -8.147  1.00  0.94           C  
ATOM   9763  H   LEU A 604      60.975 -19.777 -12.249  1.00  0.94           H  
ATOM   9764  HA  LEU A 604      59.562 -22.176 -11.440  1.00  0.94           H  
ATOM   9765 1HB  LEU A 604      59.475 -19.258 -10.745  1.00  0.94           H  
ATOM   9766 2HB  LEU A 604      58.122 -20.283 -10.292  1.00  0.94           H  
ATOM   9767  HG  LEU A 604      59.524 -21.652  -8.848  1.00  0.94           H  
ATOM   9768 1HD1 LEU A 604      61.907 -21.183  -8.656  1.00  0.94           H  
ATOM   9769 2HD1 LEU A 604      61.525 -21.694 -10.274  1.00  0.94           H  
ATOM   9770 3HD1 LEU A 604      61.840 -20.016  -9.880  1.00  0.94           H  
ATOM   9771 1HD2 LEU A 604      60.293 -19.907  -7.233  1.00  0.94           H  
ATOM   9772 2HD2 LEU A 604      60.186 -18.676  -8.519  1.00  0.94           H  
ATOM   9773 3HD2 LEU A 604      58.712 -19.476  -7.927  1.00  0.94           H  
ATOM   9774  N   ASN A 605      58.300 -20.527 -13.884  1.00  0.98           N  
ATOM   9775  CA  ASN A 605      57.125 -20.395 -14.752  1.00  0.98           C  
ATOM   9776  C   ASN A 605      56.487 -21.732 -15.074  1.00  0.98           C  
ATOM   9777  O   ASN A 605      55.262 -21.846 -15.137  1.00  0.98           O  
ATOM   9778  CB  ASN A 605      57.458 -19.676 -16.052  1.00  0.98           C  
ATOM   9779  CG  ASN A 605      57.590 -18.181 -15.916  1.00  0.98           C  
ATOM   9780  OD1 ASN A 605      57.080 -17.584 -14.956  1.00  0.98           O  
ATOM   9781  ND2 ASN A 605      58.245 -17.556 -16.868  1.00  0.98           N  
ATOM   9782  H   ASN A 605      59.198 -20.178 -14.228  1.00  0.98           H  
ATOM   9783  HA  ASN A 605      56.379 -19.799 -14.225  1.00  0.98           H  
ATOM   9784 1HB  ASN A 605      58.391 -20.072 -16.451  1.00  0.98           H  
ATOM   9785 2HB  ASN A 605      56.679 -19.885 -16.787  1.00  0.98           H  
ATOM   9786 1HD2 ASN A 605      58.351 -16.565 -16.831  1.00  0.98           H  
ATOM   9787 2HD2 ASN A 605      58.637 -18.073 -17.628  1.00  0.98           H  
ATOM   9788  N   GLU A 606      57.294 -22.781 -15.161  1.00  1.00           N  
ATOM   9789  CA  GLU A 606      56.766 -24.095 -15.483  1.00  1.00           C  
ATOM   9790  C   GLU A 606      55.819 -24.651 -14.409  1.00  1.00           C  
ATOM   9791  O   GLU A 606      55.070 -25.597 -14.673  1.00  1.00           O  
ATOM   9792  CB  GLU A 606      57.896 -25.085 -15.802  1.00  1.00           C  
ATOM   9793  CG  GLU A 606      58.594 -24.777 -17.146  1.00  1.00           C  
ATOM   9794  CD  GLU A 606      59.602 -25.796 -17.611  1.00  1.00           C  
ATOM   9795  OE1 GLU A 606      59.774 -26.791 -16.954  1.00  1.00           O  
ATOM   9796  OE2 GLU A 606      60.211 -25.561 -18.644  1.00  1.00           O  
ATOM   9797  H   GLU A 606      58.292 -22.652 -15.054  1.00  1.00           H  
ATOM   9798  HA  GLU A 606      56.191 -23.974 -16.392  1.00  1.00           H  
ATOM   9799 1HB  GLU A 606      58.651 -25.031 -15.017  1.00  1.00           H  
ATOM   9800 2HB  GLU A 606      57.522 -26.094 -15.816  1.00  1.00           H  
ATOM   9801 1HG  GLU A 606      57.828 -24.708 -17.910  1.00  1.00           H  
ATOM   9802 2HG  GLU A 606      59.075 -23.802 -17.072  1.00  1.00           H  
ATOM   9803  N   TYR A 607      55.887 -24.101 -13.190  1.00  1.00           N  
ATOM   9804  CA  TYR A 607      55.053 -24.541 -12.082  1.00  1.00           C  
ATOM   9805  C   TYR A 607      53.988 -23.478 -11.772  1.00  1.00           C  
ATOM   9806  O   TYR A 607      52.785 -23.766 -11.660  1.00  1.00           O  
ATOM   9807  CB  TYR A 607      55.948 -24.718 -10.855  1.00  1.00           C  
ATOM   9808  CG  TYR A 607      57.073 -25.677 -11.095  1.00  1.00           C  
ATOM   9809  CD1 TYR A 607      58.253 -25.195 -11.651  1.00  1.00           C  
ATOM   9810  CD2 TYR A 607      56.949 -27.014 -10.778  1.00  1.00           C  
ATOM   9811  CE1 TYR A 607      59.306 -26.044 -11.887  1.00  1.00           C  
ATOM   9812  CE2 TYR A 607      58.004 -27.873 -11.014  1.00  1.00           C  
ATOM   9813  CZ  TYR A 607      59.180 -27.394 -11.565  1.00  1.00           C  
ATOM   9814  OH  TYR A 607      60.226 -28.255 -11.799  1.00  1.00           O  
ATOM   9815  H   TYR A 607      56.512 -23.315 -13.035  1.00  1.00           H  
ATOM   9816  HA  TYR A 607      54.557 -25.474 -12.346  1.00  1.00           H  
ATOM   9817 1HB  TYR A 607      56.376 -23.754 -10.570  1.00  1.00           H  
ATOM   9818 2HB  TYR A 607      55.357 -25.082 -10.016  1.00  1.00           H  
ATOM   9819  HD1 TYR A 607      58.339 -24.140 -11.903  1.00  1.00           H  
ATOM   9820  HD2 TYR A 607      56.022 -27.390 -10.344  1.00  1.00           H  
ATOM   9821  HE1 TYR A 607      60.228 -25.659 -12.327  1.00  1.00           H  
ATOM   9822  HE2 TYR A 607      57.910 -28.931 -10.766  1.00  1.00           H  
ATOM   9823  HH  TYR A 607      59.943 -29.155 -11.616  1.00  1.00           H  
ATOM   9824  N   ALA A 608      54.452 -22.230 -11.681  1.00  0.99           N  
ATOM   9825  CA  ALA A 608      53.615 -21.093 -11.360  1.00  0.99           C  
ATOM   9826  C   ALA A 608      52.536 -20.886 -12.394  1.00  0.99           C  
ATOM   9827  O   ALA A 608      51.438 -20.492 -12.038  1.00  0.99           O  
ATOM   9828  CB  ALA A 608      54.445 -19.834 -11.242  1.00  0.99           C  
ATOM   9829  H   ALA A 608      55.438 -22.061 -11.832  1.00  0.99           H  
ATOM   9830  HA  ALA A 608      53.133 -21.292 -10.403  1.00  0.99           H  
ATOM   9831 1HB  ALA A 608      53.801 -18.994 -10.971  1.00  0.99           H  
ATOM   9832 2HB  ALA A 608      55.208 -19.973 -10.475  1.00  0.99           H  
ATOM   9833 3HB  ALA A 608      54.926 -19.632 -12.197  1.00  0.99           H  
ATOM   9834  N   TYR A 609      52.819 -21.144 -13.670  1.00  0.96           N  
ATOM   9835  CA  TYR A 609      51.812 -20.932 -14.692  1.00  0.96           C  
ATOM   9836  C   TYR A 609      50.558 -21.716 -14.389  1.00  0.96           C  
ATOM   9837  O   TYR A 609      49.451 -21.197 -14.522  1.00  0.96           O  
ATOM   9838  CB  TYR A 609      52.306 -21.301 -16.063  1.00  0.96           C  
ATOM   9839  CG  TYR A 609      51.273 -21.016 -17.117  1.00  0.96           C  
ATOM   9840  CD1 TYR A 609      51.131 -19.713 -17.552  1.00  0.96           C  
ATOM   9841  CD2 TYR A 609      50.479 -22.007 -17.644  1.00  0.96           C  
ATOM   9842  CE1 TYR A 609      50.214 -19.395 -18.513  1.00  0.96           C  
ATOM   9843  CE2 TYR A 609      49.556 -21.676 -18.610  1.00  0.96           C  
ATOM   9844  CZ  TYR A 609      49.426 -20.378 -19.045  1.00  0.96           C  
ATOM   9845  OH  TYR A 609      48.508 -20.054 -20.020  1.00  0.96           O  
ATOM   9846  H   TYR A 609      53.742 -21.461 -13.965  1.00  0.96           H  
ATOM   9847  HA  TYR A 609      51.552 -19.873 -14.700  1.00  0.96           H  
ATOM   9848 1HB  TYR A 609      53.191 -20.707 -16.271  1.00  0.96           H  
ATOM   9849 2HB  TYR A 609      52.584 -22.356 -16.105  1.00  0.96           H  
ATOM   9850  HD1 TYR A 609      51.765 -18.931 -17.128  1.00  0.96           H  
ATOM   9851  HD2 TYR A 609      50.580 -23.038 -17.306  1.00  0.96           H  
ATOM   9852  HE1 TYR A 609      50.118 -18.365 -18.852  1.00  0.96           H  
ATOM   9853  HE2 TYR A 609      48.926 -22.437 -19.044  1.00  0.96           H  
ATOM   9854  HH  TYR A 609      48.013 -20.840 -20.274  1.00  0.96           H  
ATOM   9855  N   ALA A 610      50.711 -22.993 -14.040  1.00  0.94           N  
ATOM   9856  CA  ALA A 610      49.533 -23.785 -13.754  1.00  0.94           C  
ATOM   9857  C   ALA A 610      48.771 -23.137 -12.610  1.00  0.94           C  
ATOM   9858  O   ALA A 610      47.539 -23.028 -12.631  1.00  0.94           O  
ATOM   9859  CB  ALA A 610      49.930 -25.203 -13.398  1.00  0.94           C  
ATOM   9860  H   ALA A 610      51.638 -23.387 -13.938  1.00  0.94           H  
ATOM   9861  HA  ALA A 610      48.898 -23.789 -14.632  1.00  0.94           H  
ATOM   9862 1HB  ALA A 610      49.051 -25.793 -13.185  1.00  0.94           H  
ATOM   9863 2HB  ALA A 610      50.473 -25.644 -14.231  1.00  0.94           H  
ATOM   9864 3HB  ALA A 610      50.574 -25.180 -12.518  1.00  0.94           H  
ATOM   9865  N   ALA A 611      49.507 -22.649 -11.624  1.00  0.91           N  
ATOM   9866  CA  ALA A 611      48.838 -21.988 -10.530  1.00  0.91           C  
ATOM   9867  C   ALA A 611      48.101 -20.730 -11.020  1.00  0.91           C  
ATOM   9868  O   ALA A 611      46.942 -20.505 -10.651  1.00  0.91           O  
ATOM   9869  CB  ALA A 611      49.833 -21.655  -9.460  1.00  0.91           C  
ATOM   9870  H   ALA A 611      50.525 -22.756 -11.633  1.00  0.91           H  
ATOM   9871  HA  ALA A 611      48.101 -22.671 -10.121  1.00  0.91           H  
ATOM   9872 1HB  ALA A 611      49.309 -21.207  -8.645  1.00  0.91           H  
ATOM   9873 2HB  ALA A 611      50.316 -22.555  -9.124  1.00  0.91           H  
ATOM   9874 3HB  ALA A 611      50.574 -20.967  -9.829  1.00  0.91           H  
ATOM   9875  N   GLU A 612      48.724 -19.968 -11.942  1.00  0.89           N  
ATOM   9876  CA  GLU A 612      48.116 -18.733 -12.457  1.00  0.89           C  
ATOM   9877  C   GLU A 612      46.807 -19.067 -13.148  1.00  0.89           C  
ATOM   9878  O   GLU A 612      45.794 -18.390 -12.947  1.00  0.89           O  
ATOM   9879  CB  GLU A 612      49.037 -18.043 -13.494  1.00  0.89           C  
ATOM   9880  CG  GLU A 612      50.342 -17.365 -12.993  1.00  0.89           C  
ATOM   9881  CD  GLU A 612      50.173 -15.983 -12.408  1.00  0.89           C  
ATOM   9882  OE1 GLU A 612      49.299 -15.277 -12.852  1.00  0.89           O  
ATOM   9883  OE2 GLU A 612      50.938 -15.624 -11.537  1.00  0.89           O  
ATOM   9884  H   GLU A 612      49.663 -20.225 -12.233  1.00  0.89           H  
ATOM   9885  HA  GLU A 612      47.918 -18.061 -11.622  1.00  0.89           H  
ATOM   9886 1HB  GLU A 612      49.323 -18.757 -14.252  1.00  0.89           H  
ATOM   9887 2HB  GLU A 612      48.464 -17.270 -14.003  1.00  0.89           H  
ATOM   9888 1HG  GLU A 612      50.770 -18.004 -12.224  1.00  0.89           H  
ATOM   9889 2HG  GLU A 612      51.051 -17.323 -13.818  1.00  0.89           H  
ATOM   9890  N   LEU A 613      46.788 -20.182 -13.876  1.00  0.87           N  
ATOM   9891  CA  LEU A 613      45.586 -20.595 -14.575  1.00  0.87           C  
ATOM   9892  C   LEU A 613      44.457 -20.840 -13.597  1.00  0.87           C  
ATOM   9893  O   LEU A 613      43.304 -20.495 -13.855  1.00  0.87           O  
ATOM   9894  CB  LEU A 613      45.811 -21.912 -15.324  1.00  0.87           C  
ATOM   9895  CG  LEU A 613      46.674 -21.940 -16.508  1.00  0.87           C  
ATOM   9896  CD1 LEU A 613      46.820 -23.402 -16.939  1.00  0.87           C  
ATOM   9897  CD2 LEU A 613      46.041 -21.132 -17.573  1.00  0.87           C  
ATOM   9898  H   LEU A 613      47.656 -20.710 -13.988  1.00  0.87           H  
ATOM   9899  HA  LEU A 613      45.294 -19.811 -15.271  1.00  0.87           H  
ATOM   9900 1HB  LEU A 613      46.253 -22.590 -14.633  1.00  0.87           H  
ATOM   9901 2HB  LEU A 613      44.877 -22.315 -15.603  1.00  0.87           H  
ATOM   9902  HG  LEU A 613      47.658 -21.541 -16.271  1.00  0.87           H  
ATOM   9903 1HD1 LEU A 613      47.437 -23.477 -17.813  1.00  0.87           H  
ATOM   9904 2HD1 LEU A 613      47.262 -23.977 -16.141  1.00  0.87           H  
ATOM   9905 3HD1 LEU A 613      45.834 -23.813 -17.166  1.00  0.87           H  
ATOM   9906 1HD2 LEU A 613      46.643 -21.156 -18.468  1.00  0.87           H  
ATOM   9907 2HD2 LEU A 613      45.062 -21.551 -17.787  1.00  0.87           H  
ATOM   9908 3HD2 LEU A 613      45.933 -20.103 -17.237  1.00  0.87           H  
ATOM   9909  N   ALA A 614      44.794 -21.415 -12.444  1.00  0.85           N  
ATOM   9910  CA  ALA A 614      43.817 -21.805 -11.433  1.00  0.85           C  
ATOM   9911  C   ALA A 614      43.342 -20.639 -10.581  1.00  0.85           C  
ATOM   9912  O   ALA A 614      42.516 -20.825  -9.683  1.00  0.85           O  
ATOM   9913  CB  ALA A 614      44.413 -22.872 -10.538  1.00  0.85           C  
ATOM   9914  H   ALA A 614      45.778 -21.656 -12.292  1.00  0.85           H  
ATOM   9915  HA  ALA A 614      42.948 -22.210 -11.936  1.00  0.85           H  
ATOM   9916 1HB  ALA A 614      43.679 -23.177  -9.811  1.00  0.85           H  
ATOM   9917 2HB  ALA A 614      44.717 -23.733 -11.136  1.00  0.85           H  
ATOM   9918 3HB  ALA A 614      45.284 -22.467 -10.024  1.00  0.85           H  
ATOM   9919  N   GLY A 615      43.874 -19.445 -10.825  1.00  0.84           N  
ATOM   9920  CA  GLY A 615      43.508 -18.295 -10.029  1.00  0.84           C  
ATOM   9921  C   GLY A 615      44.452 -18.103  -8.851  1.00  0.84           C  
ATOM   9922  O   GLY A 615      44.164 -17.309  -7.956  1.00  0.84           O  
ATOM   9923  H   GLY A 615      44.539 -19.311 -11.588  1.00  0.84           H  
ATOM   9924 1HA  GLY A 615      43.528 -17.406 -10.661  1.00  0.84           H  
ATOM   9925 2HA  GLY A 615      42.487 -18.410  -9.672  1.00  0.84           H  
ATOM   9926  N   LEU A 616      45.554 -18.864  -8.829  1.00  0.82           N  
ATOM   9927  CA  LEU A 616      46.551 -18.751  -7.775  1.00  0.82           C  
ATOM   9928  C   LEU A 616      47.823 -18.144  -8.342  1.00  0.82           C  
ATOM   9929  O   LEU A 616      48.694 -18.838  -8.854  1.00  0.82           O  
ATOM   9930  CB  LEU A 616      46.811 -20.128  -7.168  1.00  0.82           C  
ATOM   9931  CG  LEU A 616      47.825 -20.169  -6.084  1.00  0.82           C  
ATOM   9932  CD1 LEU A 616      47.353 -19.298  -4.940  1.00  0.82           C  
ATOM   9933  CD2 LEU A 616      48.038 -21.621  -5.673  1.00  0.82           C  
ATOM   9934  H   LEU A 616      45.748 -19.508  -9.592  1.00  0.82           H  
ATOM   9935  HA  LEU A 616      46.191 -18.088  -7.016  1.00  0.82           H  
ATOM   9936 1HB  LEU A 616      45.876 -20.500  -6.755  1.00  0.82           H  
ATOM   9937 2HB  LEU A 616      47.120 -20.807  -7.961  1.00  0.82           H  
ATOM   9938  HG  LEU A 616      48.744 -19.746  -6.440  1.00  0.82           H  
ATOM   9939 1HD1 LEU A 616      48.088 -19.283  -4.169  1.00  0.82           H  
ATOM   9940 2HD1 LEU A 616      47.220 -18.292  -5.308  1.00  0.82           H  
ATOM   9941 3HD1 LEU A 616      46.409 -19.673  -4.545  1.00  0.82           H  
ATOM   9942 1HD2 LEU A 616      48.768 -21.680  -4.887  1.00  0.82           H  
ATOM   9943 2HD2 LEU A 616      47.103 -22.028  -5.320  1.00  0.82           H  
ATOM   9944 3HD2 LEU A 616      48.383 -22.199  -6.528  1.00  0.82           H  
ATOM   9945  N   SER A 617      47.936 -16.841  -8.235  1.00  0.80           N  
ATOM   9946  CA  SER A 617      49.006 -16.121  -8.896  1.00  0.80           C  
ATOM   9947  C   SER A 617      50.230 -15.891  -8.041  1.00  0.80           C  
ATOM   9948  O   SER A 617      50.166 -15.957  -6.811  1.00  0.80           O  
ATOM   9949  CB  SER A 617      48.465 -14.801  -9.393  1.00  0.80           C  
ATOM   9950  OG  SER A 617      48.056 -13.989  -8.319  1.00  0.80           O  
ATOM   9951  H   SER A 617      47.227 -16.335  -7.714  1.00  0.80           H  
ATOM   9952  HA  SER A 617      49.315 -16.707  -9.762  1.00  0.80           H  
ATOM   9953 1HB  SER A 617      49.233 -14.287  -9.972  1.00  0.80           H  
ATOM   9954 2HB  SER A 617      47.624 -14.983 -10.062  1.00  0.80           H  
ATOM   9955  HG  SER A 617      47.355 -14.496  -7.873  1.00  0.80           H  
ATOM   9956  N   TYR A 618      51.335 -15.550  -8.702  1.00  0.79           N  
ATOM   9957  CA  TYR A 618      52.569 -15.177  -8.016  1.00  0.79           C  
ATOM   9958  C   TYR A 618      53.362 -14.072  -8.710  1.00  0.79           C  
ATOM   9959  O   TYR A 618      53.576 -14.088  -9.923  1.00  0.79           O  
ATOM   9960  CB  TYR A 618      53.424 -16.403  -7.733  1.00  0.79           C  
ATOM   9961  CG  TYR A 618      54.843 -16.136  -7.271  1.00  0.79           C  
ATOM   9962  CD1 TYR A 618      55.124 -15.518  -6.059  1.00  0.79           C  
ATOM   9963  CD2 TYR A 618      55.886 -16.593  -8.071  1.00  0.79           C  
ATOM   9964  CE1 TYR A 618      56.431 -15.364  -5.663  1.00  0.79           C  
ATOM   9965  CE2 TYR A 618      57.185 -16.442  -7.671  1.00  0.79           C  
ATOM   9966  CZ  TYR A 618      57.463 -15.848  -6.477  1.00  0.79           C  
ATOM   9967  OH  TYR A 618      58.770 -15.739  -6.083  1.00  0.79           O  
ATOM   9968  H   TYR A 618      51.298 -15.537  -9.726  1.00  0.79           H  
ATOM   9969  HA  TYR A 618      52.277 -14.792  -7.055  1.00  0.79           H  
ATOM   9970 1HB  TYR A 618      52.934 -16.994  -6.960  1.00  0.79           H  
ATOM   9971 2HB  TYR A 618      53.471 -17.023  -8.628  1.00  0.79           H  
ATOM   9972  HD1 TYR A 618      54.324 -15.170  -5.424  1.00  0.79           H  
ATOM   9973  HD2 TYR A 618      55.666 -17.090  -9.016  1.00  0.79           H  
ATOM   9974  HE1 TYR A 618      56.644 -14.892  -4.720  1.00  0.79           H  
ATOM   9975  HE2 TYR A 618      57.998 -16.815  -8.297  1.00  0.79           H  
ATOM   9976  HH  TYR A 618      58.809 -15.640  -5.132  1.00  0.79           H  
ATOM   9977  N   ASP A 619      53.829 -13.127  -7.895  1.00  0.79           N  
ATOM   9978  CA  ASP A 619      54.611 -11.978  -8.341  1.00  0.79           C  
ATOM   9979  C   ASP A 619      55.853 -11.762  -7.473  1.00  0.79           C  
ATOM   9980  O   ASP A 619      55.765 -11.675  -6.244  1.00  0.79           O  
ATOM   9981  CB  ASP A 619      53.774 -10.694  -8.338  1.00  0.79           C  
ATOM   9982  CG  ASP A 619      54.495  -9.461  -8.975  1.00  0.79           C  
ATOM   9983  OD1 ASP A 619      55.558  -9.618  -9.517  1.00  0.79           O  
ATOM   9984  OD2 ASP A 619      53.970  -8.371  -8.870  1.00  0.79           O  
ATOM   9985  H   ASP A 619      53.573 -13.203  -6.910  1.00  0.79           H  
ATOM   9986  HA  ASP A 619      54.945 -12.167  -9.360  1.00  0.79           H  
ATOM   9987 1HB  ASP A 619      52.844 -10.871  -8.882  1.00  0.79           H  
ATOM   9988 2HB  ASP A 619      53.507 -10.440  -7.316  1.00  0.79           H  
ATOM   9989  N   LEU A 620      57.015 -11.814  -8.116  1.00  0.80           N  
ATOM   9990  CA  LEU A 620      58.311 -11.621  -7.467  1.00  0.80           C  
ATOM   9991  C   LEU A 620      58.996 -10.320  -7.919  1.00  0.80           C  
ATOM   9992  O   LEU A 620      59.241 -10.125  -9.116  1.00  0.80           O  
ATOM   9993  CB  LEU A 620      59.204 -12.815  -7.751  1.00  0.80           C  
ATOM   9994  CG  LEU A 620      60.610 -12.753  -7.259  1.00  0.80           C  
ATOM   9995  CD1 LEU A 620      60.599 -12.665  -5.787  1.00  0.80           C  
ATOM   9996  CD2 LEU A 620      61.343 -14.041  -7.725  1.00  0.80           C  
ATOM   9997  H   LEU A 620      56.982 -11.917  -9.119  1.00  0.80           H  
ATOM   9998  HA  LEU A 620      58.149 -11.572  -6.398  1.00  0.80           H  
ATOM   9999 1HB  LEU A 620      58.752 -13.660  -7.327  1.00  0.80           H  
ATOM  10000 2HB  LEU A 620      59.243 -12.955  -8.794  1.00  0.80           H  
ATOM  10001  HG  LEU A 620      61.090 -11.869  -7.649  1.00  0.80           H  
ATOM  10002 1HD1 LEU A 620      61.579 -12.618  -5.386  1.00  0.80           H  
ATOM  10003 2HD1 LEU A 620      60.058 -11.779  -5.480  1.00  0.80           H  
ATOM  10004 3HD1 LEU A 620      60.114 -13.534  -5.429  1.00  0.80           H  
ATOM  10005 1HD2 LEU A 620      62.353 -14.046  -7.394  1.00  0.80           H  
ATOM  10006 2HD2 LEU A 620      60.838 -14.914  -7.321  1.00  0.80           H  
ATOM  10007 3HD2 LEU A 620      61.340 -14.102  -8.790  1.00  0.80           H  
ATOM  10008  N   GLN A 621      59.304  -9.432  -6.963  1.00  0.82           N  
ATOM  10009  CA  GLN A 621      59.936  -8.146  -7.284  1.00  0.82           C  
ATOM  10010  C   GLN A 621      61.166  -7.832  -6.413  1.00  0.82           C  
ATOM  10011  O   GLN A 621      61.246  -8.238  -5.254  1.00  0.82           O  
ATOM  10012  CB  GLN A 621      58.927  -7.004  -7.113  1.00  0.82           C  
ATOM  10013  CG  GLN A 621      57.655  -7.102  -7.968  1.00  0.82           C  
ATOM  10014  CD  GLN A 621      56.746  -5.886  -7.778  1.00  0.82           C  
ATOM  10015  OE1 GLN A 621      57.209  -4.852  -7.278  1.00  0.82           O  
ATOM  10016  NE2 GLN A 621      55.472  -5.991  -8.157  1.00  0.82           N  
ATOM  10017  H   GLN A 621      59.052  -9.661  -6.002  1.00  0.82           H  
ATOM  10018  HA  GLN A 621      60.263  -8.176  -8.321  1.00  0.82           H  
ATOM  10019 1HB  GLN A 621      58.626  -6.949  -6.081  1.00  0.82           H  
ATOM  10020 2HB  GLN A 621      59.415  -6.060  -7.352  1.00  0.82           H  
ATOM  10021 1HG  GLN A 621      57.929  -7.173  -9.021  1.00  0.82           H  
ATOM  10022 2HG  GLN A 621      57.087  -7.991  -7.674  1.00  0.82           H  
ATOM  10023 1HE2 GLN A 621      54.852  -5.222  -8.045  1.00  0.82           H  
ATOM  10024 2HE2 GLN A 621      55.098  -6.872  -8.556  1.00  0.82           H  
ATOM  10025  N   ASN A 622      62.114  -7.068  -6.963  1.00  0.84           N  
ATOM  10026  CA  ASN A 622      63.281  -6.602  -6.195  1.00  0.84           C  
ATOM  10027  C   ASN A 622      63.006  -5.195  -5.660  1.00  0.84           C  
ATOM  10028  O   ASN A 622      63.066  -4.233  -6.440  1.00  0.84           O  
ATOM  10029  CB  ASN A 622      64.532  -6.556  -7.060  1.00  0.84           C  
ATOM  10030  CG  ASN A 622      65.804  -6.242  -6.272  1.00  0.84           C  
ATOM  10031  OD1 ASN A 622      65.890  -6.511  -5.066  1.00  0.84           O  
ATOM  10032  ND2 ASN A 622      66.775  -5.650  -6.927  1.00  0.84           N  
ATOM  10033  H   ASN A 622      62.013  -6.780  -7.927  1.00  0.84           H  
ATOM  10034  HA  ASN A 622      63.442  -7.259  -5.336  1.00  0.84           H  
ATOM  10035 1HB  ASN A 622      64.666  -7.474  -7.603  1.00  0.84           H  
ATOM  10036 2HB  ASN A 622      64.405  -5.770  -7.807  1.00  0.84           H  
ATOM  10037 1HD2 ASN A 622      67.615  -5.389  -6.443  1.00  0.84           H  
ATOM  10038 2HD2 ASN A 622      66.666  -5.416  -7.891  1.00  0.84           H  
ATOM  10039  N   THR A 623      62.673  -5.047  -4.372  1.00  0.85           N  
ATOM  10040  CA  THR A 623      62.314  -3.717  -3.899  1.00  0.85           C  
ATOM  10041  C   THR A 623      63.512  -3.145  -3.198  1.00  0.85           C  
ATOM  10042  O   THR A 623      64.438  -3.868  -2.843  1.00  0.85           O  
ATOM  10043  CB  THR A 623      61.160  -3.693  -2.872  1.00  0.85           C  
ATOM  10044  OG1 THR A 623      61.609  -4.167  -1.570  1.00  0.85           O  
ATOM  10045  CG2 THR A 623      60.035  -4.608  -3.353  1.00  0.85           C  
ATOM  10046  H   THR A 623      62.671  -5.837  -3.722  1.00  0.85           H  
ATOM  10047  HA  THR A 623      62.062  -3.077  -4.745  1.00  0.85           H  
ATOM  10048  HB  THR A 623      60.796  -2.675  -2.770  1.00  0.85           H  
ATOM  10049  HG1 THR A 623      61.155  -5.028  -1.331  1.00  0.85           H  
ATOM  10050 1HG2 THR A 623      59.218  -4.592  -2.629  1.00  0.85           H  
ATOM  10051 2HG2 THR A 623      59.670  -4.274  -4.324  1.00  0.85           H  
ATOM  10052 3HG2 THR A 623      60.423  -5.627  -3.441  1.00  0.85           H  
ATOM  10053  N   ILE A 624      63.447  -1.871  -2.873  1.00  0.85           N  
ATOM  10054  CA  ILE A 624      64.513  -1.199  -2.148  1.00  0.85           C  
ATOM  10055  C   ILE A 624      64.766  -1.714  -0.725  1.00  0.85           C  
ATOM  10056  O   ILE A 624      65.713  -1.288  -0.070  1.00  0.85           O  
ATOM  10057  CB  ILE A 624      64.276   0.298  -2.175  1.00  0.85           C  
ATOM  10058  CG1 ILE A 624      62.976   0.650  -1.503  1.00  0.85           C  
ATOM  10059  CG2 ILE A 624      64.350   0.801  -3.612  1.00  0.85           C  
ATOM  10060  CD1 ILE A 624      62.808   2.122  -1.338  1.00  0.85           C  
ATOM  10061  H   ILE A 624      62.647  -1.334  -3.173  1.00  0.85           H  
ATOM  10062  HA  ILE A 624      65.425  -1.348  -2.695  1.00  0.85           H  
ATOM  10063  HB  ILE A 624      65.027   0.754  -1.600  1.00  0.85           H  
ATOM  10064 1HG1 ILE A 624      62.146   0.264  -2.093  1.00  0.85           H  
ATOM  10065 2HG1 ILE A 624      62.948   0.187  -0.517  1.00  0.85           H  
ATOM  10066 1HG2 ILE A 624      64.215   1.870  -3.627  1.00  0.85           H  
ATOM  10067 2HG2 ILE A 624      65.327   0.553  -4.028  1.00  0.85           H  
ATOM  10068 3HG2 ILE A 624      63.572   0.329  -4.210  1.00  0.85           H  
ATOM  10069 1HD1 ILE A 624      61.861   2.323  -0.845  1.00  0.85           H  
ATOM  10070 2HD1 ILE A 624      63.628   2.504  -0.740  1.00  0.85           H  
ATOM  10071 3HD1 ILE A 624      62.814   2.605  -2.312  1.00  0.85           H  
ATOM  10072  N   TYR A 625      63.887  -2.589  -0.239  1.00  0.85           N  
ATOM  10073  CA  TYR A 625      63.992  -3.174   1.077  1.00  0.85           C  
ATOM  10074  C   TYR A 625      64.410  -4.670   0.958  1.00  0.85           C  
ATOM  10075  O   TYR A 625      65.330  -5.122   1.650  1.00  0.85           O  
ATOM  10076  CB  TYR A 625      62.654  -2.899   1.796  1.00  0.85           C  
ATOM  10077  CG  TYR A 625      62.520  -3.287   3.241  1.00  0.85           C  
ATOM  10078  CD1 TYR A 625      63.245  -2.648   4.197  1.00  0.85           C  
ATOM  10079  CD2 TYR A 625      61.631  -4.227   3.593  1.00  0.85           C  
ATOM  10080  CE1 TYR A 625      63.092  -3.000   5.540  1.00  0.85           C  
ATOM  10081  CE2 TYR A 625      61.446  -4.585   4.913  1.00  0.85           C  
ATOM  10082  CZ  TYR A 625      62.196  -3.967   5.892  1.00  0.85           C  
ATOM  10083  OH  TYR A 625      62.060  -4.304   7.218  1.00  0.85           O  
ATOM  10084  H   TYR A 625      63.123  -2.918  -0.824  1.00  0.85           H  
ATOM  10085  HA  TYR A 625      64.780  -2.661   1.626  1.00  0.85           H  
ATOM  10086 1HB  TYR A 625      62.433  -1.833   1.721  1.00  0.85           H  
ATOM  10087 2HB  TYR A 625      61.862  -3.418   1.249  1.00  0.85           H  
ATOM  10088  HD1 TYR A 625      63.953  -1.881   3.890  1.00  0.85           H  
ATOM  10089  HD2 TYR A 625      61.076  -4.682   2.815  1.00  0.85           H  
ATOM  10090  HE1 TYR A 625      63.678  -2.517   6.311  1.00  0.85           H  
ATOM  10091  HE2 TYR A 625      60.718  -5.356   5.174  1.00  0.85           H  
ATOM  10092  HH  TYR A 625      61.140  -4.594   7.398  1.00  0.85           H  
ATOM  10093  N   GLY A 626      63.753  -5.428   0.071  1.00  0.83           N  
ATOM  10094  CA  GLY A 626      64.045  -6.862  -0.024  1.00  0.83           C  
ATOM  10095  C   GLY A 626      63.365  -7.603  -1.178  1.00  0.83           C  
ATOM  10096  O   GLY A 626      62.947  -7.020  -2.184  1.00  0.83           O  
ATOM  10097  H   GLY A 626      63.033  -5.020  -0.515  1.00  0.83           H  
ATOM  10098 1HA  GLY A 626      65.123  -7.010  -0.080  1.00  0.83           H  
ATOM  10099 2HA  GLY A 626      63.716  -7.325   0.898  1.00  0.83           H  
ATOM  10100  N   MET A 627      63.329  -8.930  -1.072  1.00  0.80           N  
ATOM  10101  CA  MET A 627      62.731  -9.699  -2.162  1.00  0.80           C  
ATOM  10102  C   MET A 627      61.237  -9.761  -1.878  1.00  0.80           C  
ATOM  10103  O   MET A 627      60.822 -10.294  -0.848  1.00  0.80           O  
ATOM  10104  CB  MET A 627      63.280 -11.124  -2.212  1.00  0.80           C  
ATOM  10105  CG  MET A 627      64.790 -11.268  -2.288  1.00  0.80           C  
ATOM  10106  SD  MET A 627      65.328 -13.023  -2.269  1.00  0.80           S  
ATOM  10107  CE  MET A 627      64.955 -13.503  -0.603  1.00  0.80           C  
ATOM  10108  H   MET A 627      63.695  -9.371  -0.229  1.00  0.80           H  
ATOM  10109  HA  MET A 627      62.887  -9.192  -3.115  1.00  0.80           H  
ATOM  10110 1HB  MET A 627      62.916 -11.694  -1.384  1.00  0.80           H  
ATOM  10111 2HB  MET A 627      62.882 -11.606  -3.111  1.00  0.80           H  
ATOM  10112 1HG  MET A 627      65.166 -10.799  -3.188  1.00  0.80           H  
ATOM  10113 2HG  MET A 627      65.241 -10.766  -1.433  1.00  0.80           H  
ATOM  10114 1HE  MET A 627      65.231 -14.537  -0.451  1.00  0.80           H  
ATOM  10115 2HE  MET A 627      65.507 -12.869   0.093  1.00  0.80           H  
ATOM  10116 3HE  MET A 627      63.893 -13.402  -0.439  1.00  0.80           H  
ATOM  10117  N   TYR A 628      60.421  -9.175  -2.731  1.00  0.78           N  
ATOM  10118  CA  TYR A 628      58.989  -9.158  -2.475  1.00  0.78           C  
ATOM  10119  C   TYR A 628      58.286 -10.281  -3.163  1.00  0.78           C  
ATOM  10120  O   TYR A 628      58.292 -10.369  -4.392  1.00  0.78           O  
ATOM  10121  CB  TYR A 628      58.371  -7.829  -2.884  1.00  0.78           C  
ATOM  10122  CG  TYR A 628      56.866  -7.780  -2.853  1.00  0.78           C  
ATOM  10123  CD1 TYR A 628      56.149  -8.311  -1.799  1.00  0.78           C  
ATOM  10124  CD2 TYR A 628      56.196  -7.174  -3.913  1.00  0.78           C  
ATOM  10125  CE1 TYR A 628      54.778  -8.250  -1.818  1.00  0.78           C  
ATOM  10126  CE2 TYR A 628      54.828  -7.105  -3.924  1.00  0.78           C  
ATOM  10127  CZ  TYR A 628      54.112  -7.638  -2.888  1.00  0.78           C  
ATOM  10128  OH  TYR A 628      52.726  -7.572  -2.918  1.00  0.78           O  
ATOM  10129  H   TYR A 628      60.785  -8.745  -3.578  1.00  0.78           H  
ATOM  10130  HA  TYR A 628      58.828  -9.278  -1.403  1.00  0.78           H  
ATOM  10131 1HB  TYR A 628      58.745  -7.054  -2.230  1.00  0.78           H  
ATOM  10132 2HB  TYR A 628      58.698  -7.584  -3.884  1.00  0.78           H  
ATOM  10133  HD1 TYR A 628      56.670  -8.786  -0.964  1.00  0.78           H  
ATOM  10134  HD2 TYR A 628      56.759  -6.750  -4.742  1.00  0.78           H  
ATOM  10135  HE1 TYR A 628      54.225  -8.672  -1.008  1.00  0.78           H  
ATOM  10136  HE2 TYR A 628      54.313  -6.628  -4.759  1.00  0.78           H  
ATOM  10137  HH  TYR A 628      52.354  -8.231  -2.305  1.00  0.78           H  
ATOM  10138  N   LEU A 629      57.718 -11.168  -2.374  1.00  0.75           N  
ATOM  10139  CA  LEU A 629      56.993 -12.299  -2.894  1.00  0.75           C  
ATOM  10140  C   LEU A 629      55.516 -12.135  -2.588  1.00  0.75           C  
ATOM  10141  O   LEU A 629      55.129 -11.925  -1.436  1.00  0.75           O  
ATOM  10142  CB  LEU A 629      57.522 -13.594  -2.277  1.00  0.75           C  
ATOM  10143  CG  LEU A 629      58.801 -14.194  -2.902  1.00  0.75           C  
ATOM  10144  CD1 LEU A 629      60.053 -13.357  -2.578  1.00  0.75           C  
ATOM  10145  CD2 LEU A 629      58.970 -15.589  -2.399  1.00  0.75           C  
ATOM  10146  H   LEU A 629      57.772 -11.044  -1.362  1.00  0.75           H  
ATOM  10147  HA  LEU A 629      57.120 -12.338  -3.977  1.00  0.75           H  
ATOM  10148 1HB  LEU A 629      57.720 -13.390  -1.240  1.00  0.75           H  
ATOM  10149 2HB  LEU A 629      56.733 -14.344  -2.328  1.00  0.75           H  
ATOM  10150  HG  LEU A 629      58.678 -14.205  -3.955  1.00  0.75           H  
ATOM  10151 1HD1 LEU A 629      60.920 -13.811  -3.045  1.00  0.75           H  
ATOM  10152 2HD1 LEU A 629      59.944 -12.362  -2.948  1.00  0.75           H  
ATOM  10153 3HD1 LEU A 629      60.211 -13.318  -1.542  1.00  0.75           H  
ATOM  10154 1HD2 LEU A 629      59.846 -16.046  -2.854  1.00  0.75           H  
ATOM  10155 2HD2 LEU A 629      59.093 -15.561  -1.328  1.00  0.75           H  
ATOM  10156 3HD2 LEU A 629      58.088 -16.172  -2.645  1.00  0.75           H  
ATOM  10157  N   SER A 630      54.678 -12.306  -3.590  1.00  0.74           N  
ATOM  10158  CA  SER A 630      53.249 -12.189  -3.356  1.00  0.74           C  
ATOM  10159  C   SER A 630      52.499 -13.319  -3.998  1.00  0.74           C  
ATOM  10160  O   SER A 630      52.576 -13.505  -5.210  1.00  0.74           O  
ATOM  10161  CB  SER A 630      52.741 -10.894  -3.939  1.00  0.74           C  
ATOM  10162  OG  SER A 630      51.360 -10.738  -3.753  1.00  0.74           O  
ATOM  10163  H   SER A 630      55.038 -12.424  -4.534  1.00  0.74           H  
ATOM  10164  HA  SER A 630      53.057 -12.207  -2.287  1.00  0.74           H  
ATOM  10165 1HB  SER A 630      53.260 -10.091  -3.492  1.00  0.74           H  
ATOM  10166 2HB  SER A 630      52.968 -10.875  -5.000  1.00  0.74           H  
ATOM  10167  HG  SER A 630      51.263 -10.427  -2.835  1.00  0.74           H  
ATOM  10168  N   VAL A 631      51.782 -14.085  -3.178  1.00  0.73           N  
ATOM  10169  CA  VAL A 631      50.987 -15.204  -3.670  1.00  0.73           C  
ATOM  10170  C   VAL A 631      49.508 -14.918  -3.415  1.00  0.73           C  
ATOM  10171  O   VAL A 631      49.115 -14.553  -2.303  1.00  0.73           O  
ATOM  10172  CB  VAL A 631      51.407 -16.532  -3.012  1.00  0.73           C  
ATOM  10173  CG1 VAL A 631      50.511 -17.634  -3.507  1.00  0.73           C  
ATOM  10174  CG2 VAL A 631      52.859 -16.853  -3.364  1.00  0.73           C  
ATOM  10175  H   VAL A 631      51.785 -13.864  -2.181  1.00  0.73           H  
ATOM  10176  HA  VAL A 631      51.145 -15.299  -4.740  1.00  0.73           H  
ATOM  10177  HB  VAL A 631      51.295 -16.459  -1.930  1.00  0.73           H  
ATOM  10178 1HG1 VAL A 631      50.793 -18.587  -3.050  1.00  0.73           H  
ATOM  10179 2HG1 VAL A 631      49.491 -17.393  -3.260  1.00  0.73           H  
ATOM  10180 3HG1 VAL A 631      50.606 -17.697  -4.581  1.00  0.73           H  
ATOM  10181 1HG2 VAL A 631      53.143 -17.797  -2.907  1.00  0.73           H  
ATOM  10182 2HG2 VAL A 631      52.949 -16.934  -4.446  1.00  0.73           H  
ATOM  10183 3HG2 VAL A 631      53.511 -16.060  -3.001  1.00  0.73           H  
ATOM  10184  N   LYS A 632      48.674 -15.048  -4.441  1.00  0.72           N  
ATOM  10185  CA  LYS A 632      47.263 -14.720  -4.239  1.00  0.72           C  
ATOM  10186  C   LYS A 632      46.304 -15.642  -4.963  1.00  0.72           C  
ATOM  10187  O   LYS A 632      46.414 -15.848  -6.175  1.00  0.72           O  
ATOM  10188  CB  LYS A 632      46.999 -13.283  -4.669  1.00  0.72           C  
ATOM  10189  CG  LYS A 632      45.574 -12.816  -4.471  1.00  0.72           C  
ATOM  10190  CD  LYS A 632      45.437 -11.365  -4.856  1.00  0.72           C  
ATOM  10191  CE  LYS A 632      45.538 -11.214  -6.371  1.00  0.72           C  
ATOM  10192  NZ  LYS A 632      45.260  -9.843  -6.804  1.00  0.72           N  
ATOM  10193  H   LYS A 632      49.038 -15.362  -5.343  1.00  0.72           H  
ATOM  10194  HA  LYS A 632      47.049 -14.804  -3.180  1.00  0.72           H  
ATOM  10195 1HB  LYS A 632      47.645 -12.609  -4.102  1.00  0.72           H  
ATOM  10196 2HB  LYS A 632      47.249 -13.167  -5.722  1.00  0.72           H  
ATOM  10197 1HG  LYS A 632      44.906 -13.413  -5.091  1.00  0.72           H  
ATOM  10198 2HG  LYS A 632      45.287 -12.948  -3.425  1.00  0.72           H  
ATOM  10199 1HD  LYS A 632      44.468 -10.987  -4.522  1.00  0.72           H  
ATOM  10200 2HD  LYS A 632      46.223 -10.779  -4.375  1.00  0.72           H  
ATOM  10201 1HE  LYS A 632      46.539 -11.494  -6.697  1.00  0.72           H  
ATOM  10202 2HE  LYS A 632      44.815 -11.882  -6.837  1.00  0.72           H  
ATOM  10203 1HZ  LYS A 632      45.320  -9.781  -7.809  1.00  0.72           H  
ATOM  10204 2HZ  LYS A 632      44.312  -9.593  -6.493  1.00  0.72           H  
ATOM  10205 3HZ  LYS A 632      45.926  -9.213  -6.385  1.00  0.72           H  
ATOM  10206  N   GLY A 633      45.335 -16.171  -4.215  1.00  0.72           N  
ATOM  10207  CA  GLY A 633      44.355 -17.095  -4.774  1.00  0.72           C  
ATOM  10208  C   GLY A 633      43.682 -17.948  -3.720  1.00  0.72           C  
ATOM  10209  O   GLY A 633      43.557 -17.560  -2.570  1.00  0.72           O  
ATOM  10210  H   GLY A 633      45.298 -15.921  -3.227  1.00  0.72           H  
ATOM  10211 1HA  GLY A 633      43.602 -16.532  -5.326  1.00  0.72           H  
ATOM  10212 2HA  GLY A 633      44.824 -17.746  -5.485  1.00  0.72           H  
ATOM  10213  N   TYR A 634      43.197 -19.104  -4.120  1.00  0.73           N  
ATOM  10214  CA  TYR A 634      42.407 -19.932  -3.215  1.00  0.73           C  
ATOM  10215  C   TYR A 634      43.270 -20.539  -2.080  1.00  0.73           C  
ATOM  10216  O   TYR A 634      44.250 -21.251  -2.359  1.00  0.73           O  
ATOM  10217  CB  TYR A 634      41.782 -21.017  -4.047  1.00  0.73           C  
ATOM  10218  CG  TYR A 634      40.709 -21.730  -3.388  1.00  0.73           C  
ATOM  10219  CD1 TYR A 634      39.426 -21.274  -3.564  1.00  0.73           C  
ATOM  10220  CD2 TYR A 634      40.963 -22.801  -2.598  1.00  0.73           C  
ATOM  10221  CE1 TYR A 634      38.413 -21.912  -2.952  1.00  0.73           C  
ATOM  10222  CE2 TYR A 634      39.914 -23.427  -1.975  1.00  0.73           C  
ATOM  10223  CZ  TYR A 634      38.666 -22.974  -2.157  1.00  0.73           C  
ATOM  10224  OH  TYR A 634      37.656 -23.568  -1.532  1.00  0.73           O  
ATOM  10225  H   TYR A 634      43.344 -19.399  -5.078  1.00  0.73           H  
ATOM  10226  HA  TYR A 634      41.624 -19.328  -2.765  1.00  0.73           H  
ATOM  10227 1HB  TYR A 634      41.392 -20.587  -4.971  1.00  0.73           H  
ATOM  10228 2HB  TYR A 634      42.555 -21.733  -4.317  1.00  0.73           H  
ATOM  10229  HD1 TYR A 634      39.228 -20.405  -4.194  1.00  0.73           H  
ATOM  10230  HD2 TYR A 634      41.982 -23.137  -2.468  1.00  0.73           H  
ATOM  10231  HE1 TYR A 634      37.411 -21.571  -3.073  1.00  0.73           H  
ATOM  10232  HE2 TYR A 634      40.064 -24.277  -1.333  1.00  0.73           H  
ATOM  10233  HH  TYR A 634      37.973 -24.386  -1.112  1.00  0.73           H  
ATOM  10234  N   ASN A 635      42.875 -20.300  -0.812  1.00  0.74           N  
ATOM  10235  CA  ASN A 635      43.620 -20.728   0.387  1.00  0.74           C  
ATOM  10236  C   ASN A 635      44.119 -22.181   0.419  1.00  0.74           C  
ATOM  10237  O   ASN A 635      45.224 -22.452   0.874  1.00  0.74           O  
ATOM  10238  CB  ASN A 635      42.774 -20.472   1.622  1.00  0.74           C  
ATOM  10239  CG  ASN A 635      41.429 -21.243   1.634  1.00  0.74           C  
ATOM  10240  OD1 ASN A 635      41.112 -22.051   0.740  1.00  0.74           O  
ATOM  10241  ND2 ASN A 635      40.652 -21.000   2.657  1.00  0.74           N  
ATOM  10242  H   ASN A 635      42.042 -19.729  -0.642  1.00  0.74           H  
ATOM  10243  HA  ASN A 635      44.506 -20.090   0.453  1.00  0.74           H  
ATOM  10244 1HB  ASN A 635      43.340 -20.749   2.512  1.00  0.74           H  
ATOM  10245 2HB  ASN A 635      42.567 -19.402   1.703  1.00  0.74           H  
ATOM  10246 1HD2 ASN A 635      39.769 -21.466   2.736  1.00  0.74           H  
ATOM  10247 2HD2 ASN A 635      40.945 -20.330   3.369  1.00  0.74           H  
ATOM  10248  N   ASP A 636      43.311 -23.119  -0.053  1.00  0.74           N  
ATOM  10249  CA  ASP A 636      43.645 -24.553  -0.071  1.00  0.74           C  
ATOM  10250  C   ASP A 636      44.872 -24.904  -0.900  1.00  0.74           C  
ATOM  10251  O   ASP A 636      45.538 -25.904  -0.636  1.00  0.74           O  
ATOM  10252  CB  ASP A 636      42.468 -25.405  -0.564  1.00  0.74           C  
ATOM  10253  CG  ASP A 636      42.691 -26.927  -0.445  1.00  0.74           C  
ATOM  10254  OD1 ASP A 636      42.810 -27.413   0.654  1.00  0.74           O  
ATOM  10255  OD2 ASP A 636      42.722 -27.589  -1.478  1.00  0.74           O  
ATOM  10256  H   ASP A 636      42.396 -22.806  -0.359  1.00  0.74           H  
ATOM  10257  HA  ASP A 636      43.856 -24.846   0.961  1.00  0.74           H  
ATOM  10258 1HB  ASP A 636      41.582 -25.149   0.016  1.00  0.74           H  
ATOM  10259 2HB  ASP A 636      42.274 -25.185  -1.603  1.00  0.74           H  
ATOM  10260  N   LYS A 637      45.127 -24.134  -1.954  1.00  0.75           N  
ATOM  10261  CA  LYS A 637      46.219 -24.459  -2.855  1.00  0.75           C  
ATOM  10262  C   LYS A 637      47.384 -23.514  -2.646  1.00  0.75           C  
ATOM  10263  O   LYS A 637      48.544 -23.843  -2.916  1.00  0.75           O  
ATOM  10264  CB  LYS A 637      45.710 -24.437  -4.286  1.00  0.75           C  
ATOM  10265  CG  LYS A 637      44.578 -25.440  -4.537  1.00  0.75           C  
ATOM  10266  CD  LYS A 637      45.038 -26.880  -4.311  1.00  0.75           C  
ATOM  10267  CE  LYS A 637      43.941 -27.866  -4.656  1.00  0.75           C  
ATOM  10268  NZ  LYS A 637      44.327 -29.267  -4.361  1.00  0.75           N  
ATOM  10269  H   LYS A 637      44.579 -23.291  -2.113  1.00  0.75           H  
ATOM  10270  HA  LYS A 637      46.561 -25.463  -2.631  1.00  0.75           H  
ATOM  10271 1HB  LYS A 637      45.326 -23.443  -4.523  1.00  0.75           H  
ATOM  10272 2HB  LYS A 637      46.516 -24.658  -4.980  1.00  0.75           H  
ATOM  10273 1HG  LYS A 637      43.758 -25.231  -3.849  1.00  0.75           H  
ATOM  10274 2HG  LYS A 637      44.203 -25.343  -5.544  1.00  0.75           H  
ATOM  10275 1HD  LYS A 637      45.912 -27.094  -4.930  1.00  0.75           H  
ATOM  10276 2HD  LYS A 637      45.306 -27.020  -3.260  1.00  0.75           H  
ATOM  10277 1HE  LYS A 637      43.054 -27.620  -4.081  1.00  0.75           H  
ATOM  10278 2HE  LYS A 637      43.714 -27.782  -5.717  1.00  0.75           H  
ATOM  10279 1HZ  LYS A 637      43.564 -29.881  -4.608  1.00  0.75           H  
ATOM  10280 2HZ  LYS A 637      45.148 -29.512  -4.900  1.00  0.75           H  
ATOM  10281 3HZ  LYS A 637      44.526 -29.349  -3.370  1.00  0.75           H  
ATOM  10282  N   GLN A 638      47.068 -22.346  -2.124  1.00  0.75           N  
ATOM  10283  CA  GLN A 638      48.034 -21.310  -1.860  1.00  0.75           C  
ATOM  10284  C   GLN A 638      49.348 -21.757  -1.187  1.00  0.75           C  
ATOM  10285  O   GLN A 638      50.411 -21.456  -1.737  1.00  0.75           O  
ATOM  10286  CB  GLN A 638      47.341 -20.189  -1.114  1.00  0.75           C  
ATOM  10287  CG  GLN A 638      48.144 -19.081  -0.874  1.00  0.75           C  
ATOM  10288  CD  GLN A 638      47.353 -18.022  -0.284  1.00  0.75           C  
ATOM  10289  OE1 GLN A 638      46.843 -18.130   0.839  1.00  0.75           O  
ATOM  10290  NE2 GLN A 638      47.207 -16.968  -1.057  1.00  0.75           N  
ATOM  10291  H   GLN A 638      46.087 -22.136  -1.939  1.00  0.75           H  
ATOM  10292  HA  GLN A 638      48.327 -20.907  -2.810  1.00  0.75           H  
ATOM  10293 1HB  GLN A 638      46.499 -19.843  -1.720  1.00  0.75           H  
ATOM  10294 2HB  GLN A 638      46.924 -20.526  -0.188  1.00  0.75           H  
ATOM  10295 1HG  GLN A 638      48.932 -19.376  -0.204  1.00  0.75           H  
ATOM  10296 2HG  GLN A 638      48.541 -18.740  -1.795  1.00  0.75           H  
ATOM  10297 1HE2 GLN A 638      46.654 -16.174  -0.769  1.00  0.75           H  
ATOM  10298 2HE2 GLN A 638      47.629 -16.960  -1.956  1.00  0.75           H  
ATOM  10299  N   PRO A 639      49.364 -22.457  -0.019  1.00  0.74           N  
ATOM  10300  CA  PRO A 639      50.578 -22.893   0.646  1.00  0.74           C  
ATOM  10301  C   PRO A 639      51.352 -23.929  -0.170  1.00  0.74           C  
ATOM  10302  O   PRO A 639      52.543 -24.125   0.060  1.00  0.74           O  
ATOM  10303  CB  PRO A 639      50.069 -23.473   1.974  1.00  0.74           C  
ATOM  10304  CG  PRO A 639      48.651 -23.866   1.698  1.00  0.74           C  
ATOM  10305  CD  PRO A 639      48.140 -22.840   0.720  1.00  0.74           C  
ATOM  10306  HA  PRO A 639      51.199 -22.011   0.841  1.00  0.74           H  
ATOM  10307 1HB  PRO A 639      50.701 -24.325   2.272  1.00  0.74           H  
ATOM  10308 2HB  PRO A 639      50.154 -22.722   2.766  1.00  0.74           H  
ATOM  10309 1HG  PRO A 639      48.609 -24.884   1.283  1.00  0.74           H  
ATOM  10310 2HG  PRO A 639      48.069 -23.881   2.633  1.00  0.74           H  
ATOM  10311 1HD  PRO A 639      47.414 -23.354   0.121  1.00  0.74           H  
ATOM  10312 2HD  PRO A 639      47.718 -21.989   1.259  1.00  0.74           H  
ATOM  10313  N   ILE A 640      50.701 -24.599  -1.135  1.00  0.74           N  
ATOM  10314  CA  ILE A 640      51.410 -25.589  -1.937  1.00  0.74           C  
ATOM  10315  C   ILE A 640      52.300 -24.818  -2.873  1.00  0.74           C  
ATOM  10316  O   ILE A 640      53.491 -25.110  -3.031  1.00  0.74           O  
ATOM  10317  CB  ILE A 640      50.469 -26.455  -2.799  1.00  0.74           C  
ATOM  10318  CG1 ILE A 640      49.566 -27.296  -1.933  1.00  0.74           C  
ATOM  10319  CG2 ILE A 640      51.296 -27.329  -3.736  1.00  0.74           C  
ATOM  10320  CD1 ILE A 640      48.467 -27.961  -2.722  1.00  0.74           C  
ATOM  10321  H   ILE A 640      49.731 -24.409  -1.360  1.00  0.74           H  
ATOM  10322  HA  ILE A 640      52.020 -26.221  -1.294  1.00  0.74           H  
ATOM  10323  HB  ILE A 640      49.837 -25.815  -3.401  1.00  0.74           H  
ATOM  10324 1HG1 ILE A 640      50.152 -28.056  -1.422  1.00  0.74           H  
ATOM  10325 2HG1 ILE A 640      49.101 -26.647  -1.184  1.00  0.74           H  
ATOM  10326 1HG2 ILE A 640      50.629 -27.921  -4.360  1.00  0.74           H  
ATOM  10327 2HG2 ILE A 640      51.916 -26.696  -4.364  1.00  0.74           H  
ATOM  10328 3HG2 ILE A 640      51.931 -27.990  -3.148  1.00  0.74           H  
ATOM  10329 1HD1 ILE A 640      47.833 -28.535  -2.049  1.00  0.74           H  
ATOM  10330 2HD1 ILE A 640      47.880 -27.204  -3.218  1.00  0.74           H  
ATOM  10331 3HD1 ILE A 640      48.903 -28.622  -3.467  1.00  0.74           H  
ATOM  10332  N   LEU A 641      51.702 -23.804  -3.497  1.00  0.73           N  
ATOM  10333  CA  LEU A 641      52.453 -22.983  -4.418  1.00  0.73           C  
ATOM  10334  C   LEU A 641      53.555 -22.267  -3.665  1.00  0.73           C  
ATOM  10335  O   LEU A 641      54.709 -22.279  -4.090  1.00  0.73           O  
ATOM  10336  CB  LEU A 641      51.582 -21.952  -5.127  1.00  0.73           C  
ATOM  10337  CG  LEU A 641      52.396 -21.074  -6.078  1.00  0.73           C  
ATOM  10338  CD1 LEU A 641      53.010 -21.946  -7.179  1.00  0.73           C  
ATOM  10339  CD2 LEU A 641      51.559 -19.965  -6.666  1.00  0.73           C  
ATOM  10340  H   LEU A 641      50.712 -23.623  -3.311  1.00  0.73           H  
ATOM  10341  HA  LEU A 641      52.909 -23.628  -5.166  1.00  0.73           H  
ATOM  10342 1HB  LEU A 641      50.827 -22.463  -5.705  1.00  0.73           H  
ATOM  10343 2HB  LEU A 641      51.101 -21.312  -4.383  1.00  0.73           H  
ATOM  10344  HG  LEU A 641      53.187 -20.657  -5.521  1.00  0.73           H  
ATOM  10345 1HD1 LEU A 641      53.627 -21.329  -7.829  1.00  0.73           H  
ATOM  10346 2HD1 LEU A 641      53.628 -22.724  -6.728  1.00  0.73           H  
ATOM  10347 3HD1 LEU A 641      52.223 -22.407  -7.761  1.00  0.73           H  
ATOM  10348 1HD2 LEU A 641      52.169 -19.343  -7.318  1.00  0.73           H  
ATOM  10349 2HD2 LEU A 641      50.765 -20.378  -7.225  1.00  0.73           H  
ATOM  10350 3HD2 LEU A 641      51.159 -19.365  -5.877  1.00  0.73           H  
ATOM  10351  N   LEU A 642      53.207 -21.652  -2.532  1.00  0.73           N  
ATOM  10352  CA  LEU A 642      54.187 -20.912  -1.758  1.00  0.73           C  
ATOM  10353  C   LEU A 642      55.349 -21.798  -1.348  1.00  0.73           C  
ATOM  10354  O   LEU A 642      56.503 -21.390  -1.474  1.00  0.73           O  
ATOM  10355  CB  LEU A 642      53.553 -20.276  -0.535  1.00  0.73           C  
ATOM  10356  CG  LEU A 642      54.502 -19.490   0.349  1.00  0.73           C  
ATOM  10357  CD1 LEU A 642      55.144 -18.336  -0.426  1.00  0.73           C  
ATOM  10358  CD2 LEU A 642      53.724 -18.964   1.468  1.00  0.73           C  
ATOM  10359  H   LEU A 642      52.237 -21.680  -2.217  1.00  0.73           H  
ATOM  10360  HA  LEU A 642      54.574 -20.112  -2.373  1.00  0.73           H  
ATOM  10361 1HB  LEU A 642      52.747 -19.616  -0.857  1.00  0.73           H  
ATOM  10362 2HB  LEU A 642      53.127 -21.064   0.064  1.00  0.73           H  
ATOM  10363  HG  LEU A 642      55.294 -20.147   0.712  1.00  0.73           H  
ATOM  10364 1HD1 LEU A 642      55.813 -17.784   0.238  1.00  0.73           H  
ATOM  10365 2HD1 LEU A 642      55.714 -18.729  -1.270  1.00  0.73           H  
ATOM  10366 3HD1 LEU A 642      54.368 -17.668  -0.791  1.00  0.73           H  
ATOM  10367 1HD2 LEU A 642      54.364 -18.412   2.125  1.00  0.73           H  
ATOM  10368 2HD2 LEU A 642      52.961 -18.321   1.073  1.00  0.73           H  
ATOM  10369 3HD2 LEU A 642      53.275 -19.775   1.995  1.00  0.73           H  
ATOM  10370  N   LYS A 643      55.069 -23.008  -0.860  1.00  0.73           N  
ATOM  10371  CA  LYS A 643      56.135 -23.913  -0.469  1.00  0.73           C  
ATOM  10372  C   LYS A 643      57.072 -24.136  -1.651  1.00  0.73           C  
ATOM  10373  O   LYS A 643      58.284 -23.957  -1.528  1.00  0.73           O  
ATOM  10374  CB  LYS A 643      55.539 -25.242   0.003  1.00  0.73           C  
ATOM  10375  CG  LYS A 643      56.514 -26.294   0.544  1.00  0.73           C  
ATOM  10376  CD  LYS A 643      55.709 -27.498   1.072  1.00  0.73           C  
ATOM  10377  CE  LYS A 643      56.562 -28.550   1.804  1.00  0.73           C  
ATOM  10378  NZ  LYS A 643      57.449 -29.343   0.887  1.00  0.73           N  
ATOM  10379  H   LYS A 643      54.106 -23.318  -0.742  1.00  0.73           H  
ATOM  10380  HA  LYS A 643      56.703 -23.461   0.344  1.00  0.73           H  
ATOM  10381 1HB  LYS A 643      54.803 -25.055   0.758  1.00  0.73           H  
ATOM  10382 2HB  LYS A 643      55.006 -25.697  -0.831  1.00  0.73           H  
ATOM  10383 1HG  LYS A 643      57.180 -26.624  -0.258  1.00  0.73           H  
ATOM  10384 2HG  LYS A 643      57.116 -25.873   1.349  1.00  0.73           H  
ATOM  10385 1HD  LYS A 643      54.942 -27.132   1.758  1.00  0.73           H  
ATOM  10386 2HD  LYS A 643      55.210 -27.979   0.231  1.00  0.73           H  
ATOM  10387 1HE  LYS A 643      57.183 -28.052   2.548  1.00  0.73           H  
ATOM  10388 2HE  LYS A 643      55.887 -29.238   2.312  1.00  0.73           H  
ATOM  10389 1HZ  LYS A 643      57.966 -30.015   1.425  1.00  0.73           H  
ATOM  10390 2HZ  LYS A 643      56.896 -29.821   0.198  1.00  0.73           H  
ATOM  10391 3HZ  LYS A 643      58.121 -28.735   0.415  1.00  0.73           H  
ATOM  10392  N   LYS A 644      56.511 -24.447  -2.829  1.00  0.73           N  
ATOM  10393  CA  LYS A 644      57.346 -24.693  -4.003  1.00  0.73           C  
ATOM  10394  C   LYS A 644      58.166 -23.452  -4.388  1.00  0.73           C  
ATOM  10395  O   LYS A 644      59.344 -23.556  -4.748  1.00  0.73           O  
ATOM  10396  CB  LYS A 644      56.461 -25.160  -5.169  1.00  0.73           C  
ATOM  10397  CG  LYS A 644      55.903 -26.580  -4.981  1.00  0.73           C  
ATOM  10398  CD  LYS A 644      54.993 -27.003  -6.128  1.00  0.73           C  
ATOM  10399  CE  LYS A 644      54.466 -28.422  -5.906  1.00  0.73           C  
ATOM  10400  NZ  LYS A 644      53.548 -28.867  -6.996  1.00  0.73           N  
ATOM  10401  H   LYS A 644      55.495 -24.553  -2.902  1.00  0.73           H  
ATOM  10402  HA  LYS A 644      58.047 -25.492  -3.759  1.00  0.73           H  
ATOM  10403 1HB  LYS A 644      55.611 -24.480  -5.271  1.00  0.73           H  
ATOM  10404 2HB  LYS A 644      57.026 -25.128  -6.098  1.00  0.73           H  
ATOM  10405 1HG  LYS A 644      56.732 -27.284  -4.908  1.00  0.73           H  
ATOM  10406 2HG  LYS A 644      55.339 -26.619  -4.047  1.00  0.73           H  
ATOM  10407 1HD  LYS A 644      54.148 -26.320  -6.171  1.00  0.73           H  
ATOM  10408 2HD  LYS A 644      55.531 -26.956  -7.075  1.00  0.73           H  
ATOM  10409 1HE  LYS A 644      55.307 -29.109  -5.854  1.00  0.73           H  
ATOM  10410 2HE  LYS A 644      53.928 -28.451  -4.959  1.00  0.73           H  
ATOM  10411 1HZ  LYS A 644      53.219 -29.805  -6.811  1.00  0.73           H  
ATOM  10412 2HZ  LYS A 644      52.750 -28.240  -7.050  1.00  0.73           H  
ATOM  10413 3HZ  LYS A 644      54.024 -28.862  -7.891  1.00  0.73           H  
ATOM  10414  N   ILE A 645      57.568 -22.271  -4.260  1.00  0.73           N  
ATOM  10415  CA  ILE A 645      58.253 -21.020  -4.558  1.00  0.73           C  
ATOM  10416  C   ILE A 645      59.440 -20.754  -3.645  1.00  0.73           C  
ATOM  10417  O   ILE A 645      60.516 -20.370  -4.120  1.00  0.73           O  
ATOM  10418  CB  ILE A 645      57.286 -19.839  -4.450  1.00  0.73           C  
ATOM  10419  CG1 ILE A 645      56.273 -19.860  -5.559  1.00  0.73           C  
ATOM  10420  CG2 ILE A 645      58.037 -18.550  -4.417  1.00  0.73           C  
ATOM  10421  CD1 ILE A 645      55.184 -18.932  -5.290  1.00  0.73           C  
ATOM  10422  H   ILE A 645      56.590 -22.244  -3.970  1.00  0.73           H  
ATOM  10423  HA  ILE A 645      58.619 -21.074  -5.582  1.00  0.73           H  
ATOM  10424  HB  ILE A 645      56.736 -19.932  -3.523  1.00  0.73           H  
ATOM  10425 1HG1 ILE A 645      56.757 -19.548  -6.478  1.00  0.73           H  
ATOM  10426 2HG1 ILE A 645      55.875 -20.859  -5.702  1.00  0.73           H  
ATOM  10427 1HG2 ILE A 645      57.329 -17.746  -4.301  1.00  0.73           H  
ATOM  10428 2HG2 ILE A 645      58.730 -18.543  -3.582  1.00  0.73           H  
ATOM  10429 3HG2 ILE A 645      58.590 -18.427  -5.345  1.00  0.73           H  
ATOM  10430 1HD1 ILE A 645      54.493 -18.927  -6.124  1.00  0.73           H  
ATOM  10431 2HD1 ILE A 645      54.671 -19.220  -4.394  1.00  0.73           H  
ATOM  10432 3HD1 ILE A 645      55.595 -17.976  -5.158  1.00  0.73           H  
ATOM  10433  N   ILE A 646      59.253 -20.953  -2.341  1.00  0.73           N  
ATOM  10434  CA  ILE A 646      60.312 -20.679  -1.381  1.00  0.73           C  
ATOM  10435  C   ILE A 646      61.406 -21.730  -1.493  1.00  0.73           C  
ATOM  10436  O   ILE A 646      62.588 -21.400  -1.397  1.00  0.73           O  
ATOM  10437  CB  ILE A 646      59.796 -20.612   0.060  1.00  0.73           C  
ATOM  10438  CG1 ILE A 646      58.774 -19.525   0.203  1.00  0.73           C  
ATOM  10439  CG2 ILE A 646      60.990 -20.263   1.009  1.00  0.73           C  
ATOM  10440  CD1 ILE A 646      59.277 -18.174  -0.123  1.00  0.73           C  
ATOM  10441  H   ILE A 646      58.339 -21.276  -2.014  1.00  0.73           H  
ATOM  10442  HA  ILE A 646      60.744 -19.711  -1.620  1.00  0.73           H  
ATOM  10443  HB  ILE A 646      59.343 -21.566   0.342  1.00  0.73           H  
ATOM  10444 1HG1 ILE A 646      57.947 -19.738  -0.454  1.00  0.73           H  
ATOM  10445 2HG1 ILE A 646      58.425 -19.530   1.206  1.00  0.73           H  
ATOM  10446 1HG2 ILE A 646      60.639 -20.204   2.040  1.00  0.73           H  
ATOM  10447 2HG2 ILE A 646      61.754 -21.019   0.930  1.00  0.73           H  
ATOM  10448 3HG2 ILE A 646      61.417 -19.308   0.726  1.00  0.73           H  
ATOM  10449 1HD1 ILE A 646      58.468 -17.459   0.008  1.00  0.73           H  
ATOM  10450 2HD1 ILE A 646      60.102 -17.923   0.541  1.00  0.73           H  
ATOM  10451 3HD1 ILE A 646      59.621 -18.158  -1.154  1.00  0.73           H  
ATOM  10452  N   GLU A 647      61.038 -23.004  -1.681  1.00  0.73           N  
ATOM  10453  CA  GLU A 647      62.063 -24.034  -1.821  1.00  0.73           C  
ATOM  10454  C   GLU A 647      62.941 -23.726  -3.024  1.00  0.73           C  
ATOM  10455  O   GLU A 647      64.168 -23.852  -2.951  1.00  0.73           O  
ATOM  10456  CB  GLU A 647      61.438 -25.429  -1.979  1.00  0.73           C  
ATOM  10457  CG  GLU A 647      60.796 -26.001  -0.724  1.00  0.73           C  
ATOM  10458  CD  GLU A 647      60.101 -27.318  -0.956  1.00  0.73           C  
ATOM  10459  OE1 GLU A 647      60.047 -27.770  -2.072  1.00  0.73           O  
ATOM  10460  OE2 GLU A 647      59.606 -27.876   0.001  1.00  0.73           O  
ATOM  10461  H   GLU A 647      60.050 -23.260  -1.732  1.00  0.73           H  
ATOM  10462  HA  GLU A 647      62.693 -24.028  -0.932  1.00  0.73           H  
ATOM  10463 1HB  GLU A 647      60.663 -25.383  -2.750  1.00  0.73           H  
ATOM  10464 2HB  GLU A 647      62.199 -26.129  -2.321  1.00  0.73           H  
ATOM  10465 1HG  GLU A 647      61.577 -26.159   0.014  1.00  0.73           H  
ATOM  10466 2HG  GLU A 647      60.089 -25.283  -0.316  1.00  0.73           H  
ATOM  10467  N   LYS A 648      62.345 -23.247  -4.118  1.00  0.73           N  
ATOM  10468  CA  LYS A 648      63.167 -22.923  -5.265  1.00  0.73           C  
ATOM  10469  C   LYS A 648      63.969 -21.646  -5.010  1.00  0.73           C  
ATOM  10470  O   LYS A 648      65.151 -21.578  -5.332  1.00  0.73           O  
ATOM  10471  CB  LYS A 648      62.316 -22.766  -6.514  1.00  0.73           C  
ATOM  10472  CG  LYS A 648      61.655 -24.041  -7.035  1.00  0.73           C  
ATOM  10473  CD  LYS A 648      62.679 -25.027  -7.560  1.00  0.73           C  
ATOM  10474  CE  LYS A 648      62.007 -26.267  -8.150  1.00  0.73           C  
ATOM  10475  NZ  LYS A 648      63.011 -27.267  -8.620  1.00  0.73           N  
ATOM  10476  H   LYS A 648      61.326 -23.163  -4.173  1.00  0.73           H  
ATOM  10477  HA  LYS A 648      63.871 -23.739  -5.430  1.00  0.73           H  
ATOM  10478 1HB  LYS A 648      61.536 -22.019  -6.334  1.00  0.73           H  
ATOM  10479 2HB  LYS A 648      62.971 -22.406  -7.289  1.00  0.73           H  
ATOM  10480 1HG  LYS A 648      61.107 -24.514  -6.223  1.00  0.73           H  
ATOM  10481 2HG  LYS A 648      60.949 -23.790  -7.826  1.00  0.73           H  
ATOM  10482 1HD  LYS A 648      63.283 -24.546  -8.330  1.00  0.73           H  
ATOM  10483 2HD  LYS A 648      63.336 -25.333  -6.744  1.00  0.73           H  
ATOM  10484 1HE  LYS A 648      61.377 -26.728  -7.389  1.00  0.73           H  
ATOM  10485 2HE  LYS A 648      61.379 -25.971  -8.995  1.00  0.73           H  
ATOM  10486 1HZ  LYS A 648      62.535 -28.073  -9.000  1.00  0.73           H  
ATOM  10487 2HZ  LYS A 648      63.591 -26.852  -9.335  1.00  0.73           H  
ATOM  10488 3HZ  LYS A 648      63.588 -27.554  -7.842  1.00  0.73           H  
ATOM  10489  N   MET A 649      63.388 -20.651  -4.346  1.00  0.74           N  
ATOM  10490  CA  MET A 649      64.162 -19.446  -4.055  1.00  0.74           C  
ATOM  10491  C   MET A 649      65.404 -19.808  -3.231  1.00  0.74           C  
ATOM  10492  O   MET A 649      66.507 -19.302  -3.470  1.00  0.74           O  
ATOM  10493  CB  MET A 649      63.285 -18.421  -3.336  1.00  0.74           C  
ATOM  10494  CG  MET A 649      63.968 -17.089  -2.984  1.00  0.74           C  
ATOM  10495  SD  MET A 649      62.841 -15.934  -2.184  1.00  0.74           S  
ATOM  10496  CE  MET A 649      62.707 -16.647  -0.582  1.00  0.74           C  
ATOM  10497  H   MET A 649      62.405 -20.698  -4.081  1.00  0.74           H  
ATOM  10498  HA  MET A 649      64.502 -19.019  -4.988  1.00  0.74           H  
ATOM  10499 1HB  MET A 649      62.407 -18.207  -3.947  1.00  0.74           H  
ATOM  10500 2HB  MET A 649      62.927 -18.858  -2.404  1.00  0.74           H  
ATOM  10501 1HG  MET A 649      64.793 -17.286  -2.308  1.00  0.74           H  
ATOM  10502 2HG  MET A 649      64.364 -16.618  -3.869  1.00  0.74           H  
ATOM  10503 1HE  MET A 649      62.039 -16.056   0.009  1.00  0.74           H  
ATOM  10504 2HE  MET A 649      62.323 -17.657  -0.671  1.00  0.74           H  
ATOM  10505 3HE  MET A 649      63.685 -16.667  -0.115  1.00  0.74           H  
ATOM  10506  N   ALA A 650      65.205 -20.685  -2.240  1.00  0.75           N  
ATOM  10507  CA  ALA A 650      66.260 -21.175  -1.362  1.00  0.75           C  
ATOM  10508  C   ALA A 650      67.333 -22.043  -2.055  1.00  0.75           C  
ATOM  10509  O   ALA A 650      68.517 -21.926  -1.732  1.00  0.75           O  
ATOM  10510  CB  ALA A 650      65.640 -22.002  -0.248  1.00  0.75           C  
ATOM  10511  H   ALA A 650      64.262 -21.036  -2.086  1.00  0.75           H  
ATOM  10512  HA  ALA A 650      66.745 -20.308  -0.931  1.00  0.75           H  
ATOM  10513 1HB  ALA A 650      66.420 -22.315   0.439  1.00  0.75           H  
ATOM  10514 2HB  ALA A 650      64.901 -21.419   0.277  1.00  0.75           H  
ATOM  10515 3HB  ALA A 650      65.154 -22.876  -0.677  1.00  0.75           H  
ATOM  10516  N   THR A 651      66.921 -22.915  -3.001  1.00  0.77           N  
ATOM  10517  CA  THR A 651      67.840 -23.896  -3.606  1.00  0.77           C  
ATOM  10518  C   THR A 651      68.227 -23.721  -5.081  1.00  0.77           C  
ATOM  10519  O   THR A 651      69.128 -24.412  -5.559  1.00  0.77           O  
ATOM  10520  CB  THR A 651      67.252 -25.318  -3.477  1.00  0.77           C  
ATOM  10521  OG1 THR A 651      65.999 -25.393  -4.171  1.00  0.77           O  
ATOM  10522  CG2 THR A 651      67.013 -25.651  -2.049  1.00  0.77           C  
ATOM  10523  H   THR A 651      65.930 -22.965  -3.236  1.00  0.77           H  
ATOM  10524  HA  THR A 651      68.764 -23.864  -3.030  1.00  0.77           H  
ATOM  10525  HB  THR A 651      67.946 -26.035  -3.908  1.00  0.77           H  
ATOM  10526  HG1 THR A 651      65.352 -24.808  -3.720  1.00  0.77           H  
ATOM  10527 1HG2 THR A 651      66.598 -26.654  -1.969  1.00  0.77           H  
ATOM  10528 2HG2 THR A 651      67.956 -25.601  -1.506  1.00  0.77           H  
ATOM  10529 3HG2 THR A 651      66.307 -24.936  -1.636  1.00  0.77           H  
ATOM  10530  N   PHE A 652      67.554 -22.852  -5.815  1.00  0.79           N  
ATOM  10531  CA  PHE A 652      67.804 -22.681  -7.241  1.00  0.79           C  
ATOM  10532  C   PHE A 652      69.243 -22.430  -7.655  1.00  0.79           C  
ATOM  10533  O   PHE A 652      69.926 -21.534  -7.153  1.00  0.79           O  
ATOM  10534  CB  PHE A 652      66.931 -21.543  -7.759  1.00  0.79           C  
ATOM  10535  CG  PHE A 652      67.146 -21.121  -9.178  1.00  0.79           C  
ATOM  10536  CD1 PHE A 652      66.954 -21.947 -10.255  1.00  0.79           C  
ATOM  10537  CD2 PHE A 652      67.508 -19.829  -9.408  1.00  0.79           C  
ATOM  10538  CE1 PHE A 652      67.163 -21.464 -11.535  1.00  0.79           C  
ATOM  10539  CE2 PHE A 652      67.705 -19.335 -10.650  1.00  0.79           C  
ATOM  10540  CZ  PHE A 652      67.542 -20.148 -11.731  1.00  0.79           C  
ATOM  10541  H   PHE A 652      66.807 -22.310  -5.395  1.00  0.79           H  
ATOM  10542  HA  PHE A 652      67.480 -23.596  -7.735  1.00  0.79           H  
ATOM  10543 1HB  PHE A 652      65.890 -21.834  -7.663  1.00  0.79           H  
ATOM  10544 2HB  PHE A 652      67.084 -20.674  -7.121  1.00  0.79           H  
ATOM  10545  HD1 PHE A 652      66.654 -22.979 -10.098  1.00  0.79           H  
ATOM  10546  HD2 PHE A 652      67.617 -19.198  -8.560  1.00  0.79           H  
ATOM  10547  HE1 PHE A 652      67.023 -22.120 -12.393  1.00  0.79           H  
ATOM  10548  HE2 PHE A 652      67.989 -18.298 -10.771  1.00  0.79           H  
ATOM  10549  HZ  PHE A 652      67.698 -19.766 -12.735  1.00  0.79           H  
ATOM  10550  N   GLU A 653      69.677 -23.235  -8.622  1.00  0.81           N  
ATOM  10551  CA  GLU A 653      70.988 -23.127  -9.229  1.00  0.81           C  
ATOM  10552  C   GLU A 653      70.803 -22.519 -10.604  1.00  0.81           C  
ATOM  10553  O   GLU A 653      69.949 -22.954 -11.371  1.00  0.81           O  
ATOM  10554  CB  GLU A 653      71.694 -24.481  -9.338  1.00  0.81           C  
ATOM  10555  CG  GLU A 653      73.104 -24.376  -9.955  1.00  0.81           C  
ATOM  10556  CD  GLU A 653      73.860 -25.679 -10.040  1.00  0.81           C  
ATOM  10557  OE1 GLU A 653      73.371 -26.675  -9.570  1.00  0.81           O  
ATOM  10558  OE2 GLU A 653      74.947 -25.663 -10.584  1.00  0.81           O  
ATOM  10559  H   GLU A 653      69.053 -23.955  -8.954  1.00  0.81           H  
ATOM  10560  HA  GLU A 653      71.605 -22.454  -8.633  1.00  0.81           H  
ATOM  10561 1HB  GLU A 653      71.784 -24.930  -8.348  1.00  0.81           H  
ATOM  10562 2HB  GLU A 653      71.101 -25.155  -9.956  1.00  0.81           H  
ATOM  10563 1HG  GLU A 653      73.012 -23.970 -10.965  1.00  0.81           H  
ATOM  10564 2HG  GLU A 653      73.682 -23.666  -9.365  1.00  0.81           H  
ATOM  10565  N   ILE A 654      71.594 -21.518 -10.911  1.00  0.83           N  
ATOM  10566  CA  ILE A 654      71.476 -20.823 -12.175  1.00  0.83           C  
ATOM  10567  C   ILE A 654      72.227 -21.471 -13.350  1.00  0.83           C  
ATOM  10568  O   ILE A 654      73.440 -21.686 -13.282  1.00  0.83           O  
ATOM  10569  CB  ILE A 654      72.001 -19.408 -11.995  1.00  0.83           C  
ATOM  10570  CG1 ILE A 654      71.213 -18.648 -10.994  1.00  0.83           C  
ATOM  10571  CG2 ILE A 654      71.949 -18.690 -13.300  1.00  0.83           C  
ATOM  10572  CD1 ILE A 654      71.903 -17.386 -10.647  1.00  0.83           C  
ATOM  10573  H   ILE A 654      72.277 -21.213 -10.237  1.00  0.83           H  
ATOM  10574  HA  ILE A 654      70.419 -20.778 -12.435  1.00  0.83           H  
ATOM  10575  HB  ILE A 654      73.011 -19.452 -11.625  1.00  0.83           H  
ATOM  10576 1HG1 ILE A 654      70.251 -18.407 -11.419  1.00  0.83           H  
ATOM  10577 2HG1 ILE A 654      71.060 -19.243 -10.089  1.00  0.83           H  
ATOM  10578 1HG2 ILE A 654      72.327 -17.686 -13.169  1.00  0.83           H  
ATOM  10579 2HG2 ILE A 654      72.557 -19.216 -14.023  1.00  0.83           H  
ATOM  10580 3HG2 ILE A 654      70.922 -18.646 -13.657  1.00  0.83           H  
ATOM  10581 1HD1 ILE A 654      71.315 -16.818  -9.949  1.00  0.83           H  
ATOM  10582 2HD1 ILE A 654      72.883 -17.601 -10.211  1.00  0.83           H  
ATOM  10583 3HD1 ILE A 654      72.034 -16.826 -11.548  1.00  0.83           H  
ATOM  10584  N   ASP A 655      71.495 -21.735 -14.438  1.00  0.85           N  
ATOM  10585  CA  ASP A 655      72.047 -22.294 -15.679  1.00  0.85           C  
ATOM  10586  C   ASP A 655      72.657 -21.133 -16.473  1.00  0.85           C  
ATOM  10587  O   ASP A 655      72.129 -20.016 -16.404  1.00  0.85           O  
ATOM  10588  CB  ASP A 655      70.940 -22.954 -16.507  1.00  0.85           C  
ATOM  10589  CG  ASP A 655      70.337 -24.232 -15.890  1.00  0.85           C  
ATOM  10590  OD1 ASP A 655      71.078 -25.092 -15.478  1.00  0.85           O  
ATOM  10591  OD2 ASP A 655      69.113 -24.310 -15.822  1.00  0.85           O  
ATOM  10592  H   ASP A 655      70.507 -21.545 -14.388  1.00  0.85           H  
ATOM  10593  HA  ASP A 655      72.828 -23.018 -15.440  1.00  0.85           H  
ATOM  10594 1HB  ASP A 655      70.148 -22.240 -16.702  1.00  0.85           H  
ATOM  10595 2HB  ASP A 655      71.359 -23.241 -17.456  1.00  0.85           H  
ATOM  10596  N   GLU A 656      73.694 -21.371 -17.285  1.00  0.85           N  
ATOM  10597  CA  GLU A 656      74.305 -20.214 -17.941  1.00  0.85           C  
ATOM  10598  C   GLU A 656      73.496 -19.621 -19.100  1.00  0.85           C  
ATOM  10599  O   GLU A 656      73.670 -18.417 -19.251  1.00  0.85           O  
ATOM  10600  CB  GLU A 656      75.714 -20.602 -18.409  1.00  0.85           C  
ATOM  10601  CG  GLU A 656      76.530 -19.470 -19.035  1.00  0.85           C  
ATOM  10602  CD  GLU A 656      77.941 -19.897 -19.395  1.00  0.85           C  
ATOM  10603  OE1 GLU A 656      78.279 -21.033 -19.167  1.00  0.85           O  
ATOM  10604  OE2 GLU A 656      78.678 -19.082 -19.898  1.00  0.85           O  
ATOM  10605  H   GLU A 656      74.088 -22.297 -17.380  1.00  0.85           H  
ATOM  10606  HA  GLU A 656      74.400 -19.433 -17.201  1.00  0.85           H  
ATOM  10607 1HB  GLU A 656      76.284 -20.983 -17.560  1.00  0.85           H  
ATOM  10608 2HB  GLU A 656      75.646 -21.410 -19.138  1.00  0.85           H  
ATOM  10609 1HG  GLU A 656      76.027 -19.110 -19.933  1.00  0.85           H  
ATOM  10610 2HG  GLU A 656      76.574 -18.641 -18.326  1.00  0.85           H  
ATOM  10611  N   LYS A 657      73.365 -20.382 -20.189  1.00  0.84           N  
ATOM  10612  CA  LYS A 657      72.027 -20.523 -20.771  1.00  0.84           C  
ATOM  10613  C   LYS A 657      71.118 -19.337 -20.408  1.00  0.84           C  
ATOM  10614  O   LYS A 657      71.256 -18.219 -20.922  1.00  0.84           O  
ATOM  10615  CB  LYS A 657      71.411 -21.859 -20.382  1.00  0.84           C  
ATOM  10616  CG  LYS A 657      72.125 -23.060 -20.996  1.00  0.84           C  
ATOM  10617  CD  LYS A 657      71.470 -24.376 -20.597  1.00  0.84           C  
ATOM  10618  CE  LYS A 657      72.204 -25.571 -21.204  1.00  0.84           C  
ATOM  10619  NZ  LYS A 657      71.600 -26.862 -20.774  1.00  0.84           N  
ATOM  10620  H   LYS A 657      74.082 -20.220 -20.885  1.00  0.84           H  
ATOM  10621  HA  LYS A 657      72.128 -20.527 -21.855  1.00  0.84           H  
ATOM  10622 1HB  LYS A 657      71.442 -21.975 -19.311  1.00  0.84           H  
ATOM  10623 2HB  LYS A 657      70.369 -21.899 -20.699  1.00  0.84           H  
ATOM  10624 1HG  LYS A 657      72.113 -22.971 -22.083  1.00  0.84           H  
ATOM  10625 2HG  LYS A 657      73.163 -23.066 -20.661  1.00  0.84           H  
ATOM  10626 1HD  LYS A 657      71.471 -24.477 -19.513  1.00  0.84           H  
ATOM  10627 2HD  LYS A 657      70.437 -24.384 -20.944  1.00  0.84           H  
ATOM  10628 1HE  LYS A 657      72.159 -25.505 -22.291  1.00  0.84           H  
ATOM  10629 2HE  LYS A 657      73.247 -25.548 -20.891  1.00  0.84           H  
ATOM  10630 1HZ  LYS A 657      72.108 -27.628 -21.191  1.00  0.84           H  
ATOM  10631 2HZ  LYS A 657      71.647 -26.933 -19.764  1.00  0.84           H  
ATOM  10632 3HZ  LYS A 657      70.634 -26.896 -21.069  1.00  0.84           H  
ATOM  10633  N   ARG A 658      70.172 -19.629 -19.514  1.00  0.82           N  
ATOM  10634  CA  ARG A 658      69.210 -18.680 -18.984  1.00  0.82           C  
ATOM  10635  C   ARG A 658      69.854 -17.423 -18.396  1.00  0.82           C  
ATOM  10636  O   ARG A 658      69.344 -16.329 -18.626  1.00  0.82           O  
ATOM  10637  CB  ARG A 658      68.389 -19.345 -17.901  1.00  0.82           C  
ATOM  10638  CG  ARG A 658      67.300 -18.492 -17.319  1.00  0.82           C  
ATOM  10639  CD  ARG A 658      66.599 -19.191 -16.202  1.00  0.82           C  
ATOM  10640  NE  ARG A 658      65.800 -20.288 -16.677  1.00  0.82           N  
ATOM  10641  CZ  ARG A 658      66.129 -21.608 -16.548  1.00  0.82           C  
ATOM  10642  NH1 ARG A 658      67.272 -21.933 -15.956  1.00  0.82           N  
ATOM  10643  NH2 ARG A 658      65.327 -22.557 -17.021  1.00  0.82           N  
ATOM  10644  H   ARG A 658      70.124 -20.571 -19.159  1.00  0.82           H  
ATOM  10645  HA  ARG A 658      68.543 -18.387 -19.791  1.00  0.82           H  
ATOM  10646 1HB  ARG A 658      67.923 -20.247 -18.299  1.00  0.82           H  
ATOM  10647 2HB  ARG A 658      69.048 -19.649 -17.084  1.00  0.82           H  
ATOM  10648 1HG  ARG A 658      67.724 -17.576 -16.986  1.00  0.82           H  
ATOM  10649 2HG  ARG A 658      66.552 -18.278 -18.090  1.00  0.82           H  
ATOM  10650 1HD  ARG A 658      67.330 -19.583 -15.497  1.00  0.82           H  
ATOM  10651 2HD  ARG A 658      65.948 -18.492 -15.688  1.00  0.82           H  
ATOM  10652  HE  ARG A 658      64.919 -20.021 -17.137  1.00  0.82           H  
ATOM  10653 1HH1 ARG A 658      67.871 -21.209 -15.602  1.00  0.82           H  
ATOM  10654 2HH1 ARG A 658      67.582 -22.918 -15.867  1.00  0.82           H  
ATOM  10655 1HH2 ARG A 658      64.459 -22.307 -17.475  1.00  0.82           H  
ATOM  10656 2HH2 ARG A 658      65.587 -23.529 -16.926  1.00  0.82           H  
ATOM  10657  N   PHE A 659      70.966 -17.552 -17.656  1.00  0.80           N  
ATOM  10658  CA  PHE A 659      71.618 -16.380 -17.073  1.00  0.80           C  
ATOM  10659  C   PHE A 659      71.916 -15.330 -18.125  1.00  0.80           C  
ATOM  10660  O   PHE A 659      71.537 -14.165 -17.963  1.00  0.80           O  
ATOM  10661  CB  PHE A 659      72.919 -16.761 -16.393  1.00  0.80           C  
ATOM  10662  CG  PHE A 659      73.719 -15.624 -15.860  1.00  0.80           C  
ATOM  10663  CD1 PHE A 659      73.501 -15.086 -14.612  1.00  0.80           C  
ATOM  10664  CD2 PHE A 659      74.711 -15.081 -16.644  1.00  0.80           C  
ATOM  10665  CE1 PHE A 659      74.277 -14.032 -14.176  1.00  0.80           C  
ATOM  10666  CE2 PHE A 659      75.461 -14.033 -16.216  1.00  0.80           C  
ATOM  10667  CZ  PHE A 659      75.245 -13.509 -14.985  1.00  0.80           C  
ATOM  10668  H   PHE A 659      71.372 -18.468 -17.465  1.00  0.80           H  
ATOM  10669  HA  PHE A 659      70.971 -15.944 -16.333  1.00  0.80           H  
ATOM  10670 1HB  PHE A 659      72.719 -17.443 -15.599  1.00  0.80           H  
ATOM  10671 2HB  PHE A 659      73.541 -17.276 -17.097  1.00  0.80           H  
ATOM  10672  HD1 PHE A 659      72.728 -15.503 -13.978  1.00  0.80           H  
ATOM  10673  HD2 PHE A 659      74.893 -15.499 -17.634  1.00  0.80           H  
ATOM  10674  HE1 PHE A 659      74.125 -13.607 -13.201  1.00  0.80           H  
ATOM  10675  HE2 PHE A 659      76.238 -13.619 -16.866  1.00  0.80           H  
ATOM  10676  HZ  PHE A 659      75.848 -12.684 -14.656  1.00  0.80           H  
ATOM  10677  N   GLU A 660      72.574 -15.730 -19.220  1.00  0.78           N  
ATOM  10678  CA  GLU A 660      72.905 -14.771 -20.262  1.00  0.78           C  
ATOM  10679  C   GLU A 660      71.646 -14.224 -20.932  1.00  0.78           C  
ATOM  10680  O   GLU A 660      71.580 -13.040 -21.254  1.00  0.78           O  
ATOM  10681  CB  GLU A 660      73.857 -15.390 -21.289  1.00  0.78           C  
ATOM  10682  CG  GLU A 660      75.301 -15.623 -20.776  1.00  0.78           C  
ATOM  10683  CD  GLU A 660      76.061 -14.329 -20.462  1.00  0.78           C  
ATOM  10684  OE1 GLU A 660      76.111 -13.475 -21.316  1.00  0.78           O  
ATOM  10685  OE2 GLU A 660      76.597 -14.208 -19.380  1.00  0.78           O  
ATOM  10686  H   GLU A 660      72.857 -16.707 -19.317  1.00  0.78           H  
ATOM  10687  HA  GLU A 660      73.425 -13.937 -19.795  1.00  0.78           H  
ATOM  10688 1HB  GLU A 660      73.460 -16.360 -21.600  1.00  0.78           H  
ATOM  10689 2HB  GLU A 660      73.905 -14.756 -22.173  1.00  0.78           H  
ATOM  10690 1HG  GLU A 660      75.248 -16.232 -19.873  1.00  0.78           H  
ATOM  10691 2HG  GLU A 660      75.850 -16.191 -21.524  1.00  0.78           H  
ATOM  10692  N   ILE A 661      70.618 -15.059 -21.100  1.00  0.77           N  
ATOM  10693  CA  ILE A 661      69.369 -14.590 -21.703  1.00  0.77           C  
ATOM  10694  C   ILE A 661      68.682 -13.521 -20.865  1.00  0.77           C  
ATOM  10695  O   ILE A 661      68.227 -12.499 -21.392  1.00  0.77           O  
ATOM  10696  CB  ILE A 661      68.395 -15.745 -21.924  1.00  0.77           C  
ATOM  10697  CG1 ILE A 661      68.941 -16.655 -23.017  1.00  0.77           C  
ATOM  10698  CG2 ILE A 661      67.017 -15.197 -22.223  1.00  0.77           C  
ATOM  10699  CD1 ILE A 661      68.231 -17.963 -23.124  1.00  0.77           C  
ATOM  10700  H   ILE A 661      70.721 -16.043 -20.833  1.00  0.77           H  
ATOM  10701  HA  ILE A 661      69.607 -14.154 -22.673  1.00  0.77           H  
ATOM  10702  HB  ILE A 661      68.340 -16.343 -21.024  1.00  0.77           H  
ATOM  10703 1HG1 ILE A 661      68.868 -16.139 -23.974  1.00  0.77           H  
ATOM  10704 2HG1 ILE A 661      69.996 -16.853 -22.810  1.00  0.77           H  
ATOM  10705 1HG2 ILE A 661      66.313 -16.013 -22.373  1.00  0.77           H  
ATOM  10706 2HG2 ILE A 661      66.675 -14.582 -21.393  1.00  0.77           H  
ATOM  10707 3HG2 ILE A 661      67.076 -14.595 -23.101  1.00  0.77           H  
ATOM  10708 1HD1 ILE A 661      68.690 -18.544 -23.918  1.00  0.77           H  
ATOM  10709 2HD1 ILE A 661      68.320 -18.503 -22.184  1.00  0.77           H  
ATOM  10710 3HD1 ILE A 661      67.180 -17.796 -23.353  1.00  0.77           H  
ATOM  10711  N   ILE A 662      68.607 -13.748 -19.562  1.00  0.76           N  
ATOM  10712  CA  ILE A 662      67.967 -12.782 -18.697  1.00  0.76           C  
ATOM  10713  C   ILE A 662      68.833 -11.542 -18.561  1.00  0.76           C  
ATOM  10714  O   ILE A 662      68.309 -10.427 -18.575  1.00  0.76           O  
ATOM  10715  CB  ILE A 662      67.627 -13.366 -17.333  1.00  0.76           C  
ATOM  10716  CG1 ILE A 662      66.643 -14.505 -17.495  1.00  0.76           C  
ATOM  10717  CG2 ILE A 662      67.013 -12.309 -16.474  1.00  0.76           C  
ATOM  10718  CD1 ILE A 662      65.398 -14.104 -18.174  1.00  0.76           C  
ATOM  10719  H   ILE A 662      68.990 -14.612 -19.180  1.00  0.76           H  
ATOM  10720  HA  ILE A 662      67.029 -12.485 -19.160  1.00  0.76           H  
ATOM  10721  HB  ILE A 662      68.532 -13.752 -16.870  1.00  0.76           H  
ATOM  10722 1HG1 ILE A 662      67.109 -15.305 -18.063  1.00  0.76           H  
ATOM  10723 2HG1 ILE A 662      66.351 -14.873 -16.530  1.00  0.76           H  
ATOM  10724 1HG2 ILE A 662      66.786 -12.749 -15.511  1.00  0.76           H  
ATOM  10725 2HG2 ILE A 662      67.699 -11.485 -16.355  1.00  0.76           H  
ATOM  10726 3HG2 ILE A 662      66.099 -11.940 -16.936  1.00  0.76           H  
ATOM  10727 1HD1 ILE A 662      64.735 -14.969 -18.255  1.00  0.76           H  
ATOM  10728 2HD1 ILE A 662      64.903 -13.319 -17.601  1.00  0.76           H  
ATOM  10729 3HD1 ILE A 662      65.637 -13.734 -19.167  1.00  0.76           H  
ATOM  10730  N   LYS A 663      70.153 -11.715 -18.426  1.00  0.77           N  
ATOM  10731  CA  LYS A 663      71.037 -10.563 -18.356  1.00  0.77           C  
ATOM  10732  C   LYS A 663      70.841  -9.700 -19.601  1.00  0.77           C  
ATOM  10733  O   LYS A 663      70.668  -8.488 -19.487  1.00  0.77           O  
ATOM  10734  CB  LYS A 663      72.497 -10.996 -18.217  1.00  0.77           C  
ATOM  10735  CG  LYS A 663      73.478  -9.850 -18.141  1.00  0.77           C  
ATOM  10736  CD  LYS A 663      74.899 -10.349 -17.950  1.00  0.77           C  
ATOM  10737  CE  LYS A 663      75.882  -9.207 -18.104  1.00  0.77           C  
ATOM  10738  NZ  LYS A 663      77.279  -9.641 -17.921  1.00  0.77           N  
ATOM  10739  H   LYS A 663      70.557 -12.650 -18.386  1.00  0.77           H  
ATOM  10740  HA  LYS A 663      70.769  -9.968 -17.484  1.00  0.77           H  
ATOM  10741 1HB  LYS A 663      72.612 -11.610 -17.321  1.00  0.77           H  
ATOM  10742 2HB  LYS A 663      72.772 -11.618 -19.070  1.00  0.77           H  
ATOM  10743 1HG  LYS A 663      73.423  -9.272 -19.062  1.00  0.77           H  
ATOM  10744 2HG  LYS A 663      73.216  -9.200 -17.307  1.00  0.77           H  
ATOM  10745 1HD  LYS A 663      75.010 -10.776 -16.948  1.00  0.77           H  
ATOM  10746 2HD  LYS A 663      75.124 -11.129 -18.686  1.00  0.77           H  
ATOM  10747 1HE  LYS A 663      75.778  -8.802 -19.105  1.00  0.77           H  
ATOM  10748 2HE  LYS A 663      75.650  -8.427 -17.382  1.00  0.77           H  
ATOM  10749 1HZ  LYS A 663      77.893  -8.849 -18.059  1.00  0.77           H  
ATOM  10750 2HZ  LYS A 663      77.418 -10.010 -16.962  1.00  0.77           H  
ATOM  10751 3HZ  LYS A 663      77.502 -10.359 -18.593  1.00  0.77           H  
ATOM  10752  N   GLU A 664      70.816 -10.327 -20.785  1.00  0.78           N  
ATOM  10753  CA  GLU A 664      70.599  -9.618 -22.044  1.00  0.78           C  
ATOM  10754  C   GLU A 664      69.279  -8.854 -22.018  1.00  0.78           C  
ATOM  10755  O   GLU A 664      69.231  -7.663 -22.344  1.00  0.78           O  
ATOM  10756  CB  GLU A 664      70.578 -10.630 -23.206  1.00  0.78           C  
ATOM  10757  CG  GLU A 664      70.353 -10.073 -24.598  1.00  0.78           C  
ATOM  10758  CD  GLU A 664      70.246 -11.187 -25.659  1.00  0.78           C  
ATOM  10759  OE1 GLU A 664      69.299 -11.155 -26.418  1.00  0.78           O  
ATOM  10760  OE2 GLU A 664      71.080 -12.056 -25.693  1.00  0.78           O  
ATOM  10761  H   GLU A 664      70.972 -11.333 -20.828  1.00  0.78           H  
ATOM  10762  HA  GLU A 664      71.414  -8.908 -22.189  1.00  0.78           H  
ATOM  10763 1HB  GLU A 664      71.524 -11.172 -23.221  1.00  0.78           H  
ATOM  10764 2HB  GLU A 664      69.801 -11.364 -23.026  1.00  0.78           H  
ATOM  10765 1HG  GLU A 664      69.441  -9.489 -24.598  1.00  0.78           H  
ATOM  10766 2HG  GLU A 664      71.178  -9.411 -24.853  1.00  0.78           H  
ATOM  10767  N   ALA A 665      68.201  -9.529 -21.599  1.00  0.80           N  
ATOM  10768  CA  ALA A 665      66.884  -8.905 -21.535  1.00  0.80           C  
ATOM  10769  C   ALA A 665      66.889  -7.699 -20.593  1.00  0.80           C  
ATOM  10770  O   ALA A 665      66.231  -6.683 -20.856  1.00  0.80           O  
ATOM  10771  CB  ALA A 665      65.851  -9.938 -21.097  1.00  0.80           C  
ATOM  10772  H   ALA A 665      68.293 -10.515 -21.346  1.00  0.80           H  
ATOM  10773  HA  ALA A 665      66.631  -8.547 -22.523  1.00  0.80           H  
ATOM  10774 1HB  ALA A 665      64.864  -9.481 -21.076  1.00  0.80           H  
ATOM  10775 2HB  ALA A 665      65.854 -10.776 -21.795  1.00  0.80           H  
ATOM  10776 3HB  ALA A 665      66.108 -10.298 -20.101  1.00  0.80           H  
ATOM  10777  N   TYR A 666      67.634  -7.805 -19.496  1.00  0.81           N  
ATOM  10778  CA  TYR A 666      67.730  -6.732 -18.523  1.00  0.81           C  
ATOM  10779  C   TYR A 666      68.543  -5.563 -19.063  1.00  0.81           C  
ATOM  10780  O   TYR A 666      68.126  -4.412 -18.931  1.00  0.81           O  
ATOM  10781  CB  TYR A 666      68.256  -7.263 -17.205  1.00  0.81           C  
ATOM  10782  CG  TYR A 666      68.331  -6.247 -16.127  1.00  0.81           C  
ATOM  10783  CD1 TYR A 666      67.401  -5.213 -16.058  1.00  0.81           C  
ATOM  10784  CD2 TYR A 666      69.273  -6.388 -15.155  1.00  0.81           C  
ATOM  10785  CE1 TYR A 666      67.457  -4.311 -15.020  1.00  0.81           C  
ATOM  10786  CE2 TYR A 666      69.325  -5.498 -14.128  1.00  0.81           C  
ATOM  10787  CZ  TYR A 666      68.430  -4.456 -14.053  1.00  0.81           C  
ATOM  10788  OH  TYR A 666      68.504  -3.569 -13.010  1.00  0.81           O  
ATOM  10789  H   TYR A 666      68.133  -8.677 -19.315  1.00  0.81           H  
ATOM  10790  HA  TYR A 666      66.723  -6.364 -18.334  1.00  0.81           H  
ATOM  10791 1HB  TYR A 666      67.627  -8.087 -16.863  1.00  0.81           H  
ATOM  10792 2HB  TYR A 666      69.258  -7.667 -17.359  1.00  0.81           H  
ATOM  10793  HD1 TYR A 666      66.632  -5.114 -16.822  1.00  0.81           H  
ATOM  10794  HD2 TYR A 666      69.981  -7.217 -15.199  1.00  0.81           H  
ATOM  10795  HE1 TYR A 666      66.738  -3.498 -14.964  1.00  0.81           H  
ATOM  10796  HE2 TYR A 666      70.071  -5.629 -13.366  1.00  0.81           H  
ATOM  10797  HH  TYR A 666      69.363  -3.680 -12.569  1.00  0.81           H  
ATOM  10798  N   MET A 667      69.695  -5.841 -19.682  1.00  0.83           N  
ATOM  10799  CA  MET A 667      70.518  -4.766 -20.232  1.00  0.83           C  
ATOM  10800  C   MET A 667      69.700  -4.011 -21.267  1.00  0.83           C  
ATOM  10801  O   MET A 667      69.707  -2.776 -21.314  1.00  0.83           O  
ATOM  10802  CB  MET A 667      71.772  -5.334 -20.911  1.00  0.83           C  
ATOM  10803  CG  MET A 667      72.793  -5.951 -19.963  1.00  0.83           C  
ATOM  10804  SD  MET A 667      74.153  -6.755 -20.778  1.00  0.83           S  
ATOM  10805  CE  MET A 667      75.059  -5.330 -21.339  1.00  0.83           C  
ATOM  10806  H   MET A 667      70.002  -6.809 -19.760  1.00  0.83           H  
ATOM  10807  HA  MET A 667      70.793  -4.078 -19.435  1.00  0.83           H  
ATOM  10808 1HB  MET A 667      71.472  -6.111 -21.616  1.00  0.83           H  
ATOM  10809 2HB  MET A 667      72.268  -4.548 -21.478  1.00  0.83           H  
ATOM  10810 1HG  MET A 667      73.205  -5.167 -19.343  1.00  0.83           H  
ATOM  10811 2HG  MET A 667      72.305  -6.677 -19.333  1.00  0.83           H  
ATOM  10812 1HE  MET A 667      75.953  -5.652 -21.876  1.00  0.83           H  
ATOM  10813 2HE  MET A 667      74.432  -4.736 -22.004  1.00  0.83           H  
ATOM  10814 3HE  MET A 667      75.357  -4.723 -20.478  1.00  0.83           H  
ATOM  10815  N   ARG A 668      68.957  -4.768 -22.078  1.00  0.85           N  
ATOM  10816  CA  ARG A 668      68.123  -4.198 -23.114  1.00  0.85           C  
ATOM  10817  C   ARG A 668      67.029  -3.343 -22.483  1.00  0.85           C  
ATOM  10818  O   ARG A 668      66.788  -2.209 -22.912  1.00  0.85           O  
ATOM  10819  CB  ARG A 668      67.539  -5.307 -23.970  1.00  0.85           C  
ATOM  10820  CG  ARG A 668      66.836  -4.859 -25.161  1.00  0.85           C  
ATOM  10821  CD  ARG A 668      66.521  -5.977 -26.089  1.00  0.85           C  
ATOM  10822  NE  ARG A 668      65.456  -6.882 -25.634  1.00  0.85           N  
ATOM  10823  CZ  ARG A 668      65.631  -8.163 -25.234  1.00  0.85           C  
ATOM  10824  NH1 ARG A 668      66.833  -8.686 -25.208  1.00  0.85           N  
ATOM  10825  NH2 ARG A 668      64.589  -8.902 -24.884  1.00  0.85           N  
ATOM  10826  H   ARG A 668      68.997  -5.784 -21.994  1.00  0.85           H  
ATOM  10827  HA  ARG A 668      68.740  -3.565 -23.749  1.00  0.85           H  
ATOM  10828 1HB  ARG A 668      68.334  -5.982 -24.286  1.00  0.85           H  
ATOM  10829 2HB  ARG A 668      66.837  -5.891 -23.375  1.00  0.85           H  
ATOM  10830 1HG  ARG A 668      65.900  -4.383 -24.869  1.00  0.85           H  
ATOM  10831 2HG  ARG A 668      67.457  -4.144 -25.693  1.00  0.85           H  
ATOM  10832 1HD  ARG A 668      66.248  -5.575 -27.047  1.00  0.85           H  
ATOM  10833 2HD  ARG A 668      67.424  -6.569 -26.210  1.00  0.85           H  
ATOM  10834  HE  ARG A 668      64.513  -6.515 -25.644  1.00  0.85           H  
ATOM  10835 1HH1 ARG A 668      67.633  -8.120 -25.458  1.00  0.85           H  
ATOM  10836 2HH1 ARG A 668      66.960  -9.650 -24.918  1.00  0.85           H  
ATOM  10837 1HH2 ARG A 668      63.658  -8.507 -24.911  1.00  0.85           H  
ATOM  10838 2HH2 ARG A 668      64.723  -9.864 -24.605  1.00  0.85           H  
ATOM  10839  N   SER A 669      66.393  -3.856 -21.429  1.00  0.87           N  
ATOM  10840  CA  SER A 669      65.351  -3.093 -20.784  1.00  0.87           C  
ATOM  10841  C   SER A 669      65.926  -1.791 -20.255  1.00  0.87           C  
ATOM  10842  O   SER A 669      65.337  -0.739 -20.464  1.00  0.87           O  
ATOM  10843  CB  SER A 669      64.745  -3.885 -19.647  1.00  0.87           C  
ATOM  10844  OG  SER A 669      64.098  -5.039 -20.123  1.00  0.87           O  
ATOM  10845  H   SER A 669      66.597  -4.799 -21.099  1.00  0.87           H  
ATOM  10846  HA  SER A 669      64.577  -2.864 -21.516  1.00  0.87           H  
ATOM  10847 1HB  SER A 669      65.525  -4.167 -18.946  1.00  0.87           H  
ATOM  10848 2HB  SER A 669      64.034  -3.259 -19.112  1.00  0.87           H  
ATOM  10849  HG  SER A 669      64.814  -5.615 -20.488  1.00  0.87           H  
ATOM  10850  N   LEU A 670      67.119  -1.824 -19.654  1.00  0.90           N  
ATOM  10851  CA  LEU A 670      67.702  -0.593 -19.128  1.00  0.90           C  
ATOM  10852  C   LEU A 670      67.954   0.412 -20.264  1.00  0.90           C  
ATOM  10853  O   LEU A 670      67.677   1.609 -20.127  1.00  0.90           O  
ATOM  10854  CB  LEU A 670      68.992  -0.879 -18.370  1.00  0.90           C  
ATOM  10855  CG  LEU A 670      68.851  -1.643 -17.037  1.00  0.90           C  
ATOM  10856  CD1 LEU A 670      70.209  -1.964 -16.506  1.00  0.90           C  
ATOM  10857  CD2 LEU A 670      68.098  -0.813 -16.051  1.00  0.90           C  
ATOM  10858  H   LEU A 670      67.593  -2.716 -19.520  1.00  0.90           H  
ATOM  10859  HA  LEU A 670      67.012  -0.166 -18.416  1.00  0.90           H  
ATOM  10860 1HB  LEU A 670      69.647  -1.459 -19.017  1.00  0.90           H  
ATOM  10861 2HB  LEU A 670      69.462   0.072 -18.150  1.00  0.90           H  
ATOM  10862  HG  LEU A 670      68.329  -2.575 -17.215  1.00  0.90           H  
ATOM  10863 1HD1 LEU A 670      70.128  -2.520 -15.574  1.00  0.90           H  
ATOM  10864 2HD1 LEU A 670      70.717  -2.549 -17.241  1.00  0.90           H  
ATOM  10865 3HD1 LEU A 670      70.750  -1.045 -16.324  1.00  0.90           H  
ATOM  10866 1HD2 LEU A 670      68.005  -1.354 -15.110  1.00  0.90           H  
ATOM  10867 2HD2 LEU A 670      68.639   0.115 -15.884  1.00  0.90           H  
ATOM  10868 3HD2 LEU A 670      67.113  -0.604 -16.453  1.00  0.90           H  
ATOM  10869  N   ASN A 671      68.384  -0.090 -21.425  1.00  0.93           N  
ATOM  10870  CA  ASN A 671      68.636   0.739 -22.606  1.00  0.93           C  
ATOM  10871  C   ASN A 671      67.373   1.419 -23.133  1.00  0.93           C  
ATOM  10872  O   ASN A 671      67.452   2.460 -23.793  1.00  0.93           O  
ATOM  10873  CB  ASN A 671      69.284  -0.072 -23.726  1.00  0.93           C  
ATOM  10874  CG  ASN A 671      70.756  -0.324 -23.532  1.00  0.93           C  
ATOM  10875  OD1 ASN A 671      71.439   0.462 -22.867  1.00  0.93           O  
ATOM  10876  ND2 ASN A 671      71.258  -1.392 -24.104  1.00  0.93           N  
ATOM  10877  H   ASN A 671      68.593  -1.089 -21.481  1.00  0.93           H  
ATOM  10878  HA  ASN A 671      69.326   1.530 -22.319  1.00  0.93           H  
ATOM  10879 1HB  ASN A 671      68.783  -1.029 -23.807  1.00  0.93           H  
ATOM  10880 2HB  ASN A 671      69.137   0.443 -24.673  1.00  0.93           H  
ATOM  10881 1HD2 ASN A 671      72.229  -1.602 -24.006  1.00  0.93           H  
ATOM  10882 2HD2 ASN A 671      70.671  -1.992 -24.642  1.00  0.93           H  
ATOM  10883  N   ASN A 672      66.211   0.855 -22.825  1.00  0.95           N  
ATOM  10884  CA  ASN A 672      64.950   1.369 -23.315  1.00  0.95           C  
ATOM  10885  C   ASN A 672      64.361   2.488 -22.441  1.00  0.95           C  
ATOM  10886  O   ASN A 672      63.344   3.084 -22.794  1.00  0.95           O  
ATOM  10887  CB  ASN A 672      63.990   0.205 -23.455  1.00  0.95           C  
ATOM  10888  CG  ASN A 672      64.433  -0.717 -24.563  1.00  0.95           C  
ATOM  10889  OD1 ASN A 672      65.146  -0.239 -25.460  1.00  0.95           O  
ATOM  10890  ND2 ASN A 672      64.032  -1.982 -24.525  1.00  0.95           N  
ATOM  10891  H   ASN A 672      66.192   0.007 -22.253  1.00  0.95           H  
ATOM  10892  HA  ASN A 672      65.119   1.794 -24.305  1.00  0.95           H  
ATOM  10893 1HB  ASN A 672      63.952  -0.355 -22.525  1.00  0.95           H  
ATOM  10894 2HB  ASN A 672      62.992   0.568 -23.654  1.00  0.95           H  
ATOM  10895 1HD2 ASN A 672      64.305  -2.656 -25.252  1.00  0.95           H  
ATOM  10896 2HD2 ASN A 672      63.452  -2.293 -23.774  1.00  0.95           H  
ATOM  10897  N   PHE A 673      65.031   2.852 -21.346  1.00  0.96           N  
ATOM  10898  CA  PHE A 673      64.494   3.904 -20.472  1.00  0.96           C  
ATOM  10899  C   PHE A 673      65.010   5.314 -20.747  1.00  0.96           C  
ATOM  10900  O   PHE A 673      65.741   5.749 -19.859  1.00  0.96           O  
ATOM  10901  CB  PHE A 673      64.763   3.591 -19.011  1.00  0.96           C  
ATOM  10902  CG  PHE A 673      63.937   2.503 -18.446  1.00  0.96           C  
ATOM  10903  CD1 PHE A 673      64.417   1.251 -18.408  1.00  0.96           C  
ATOM  10904  CD2 PHE A 673      62.680   2.753 -17.930  1.00  0.96           C  
ATOM  10905  CE1 PHE A 673      63.691   0.210 -17.883  1.00  0.96           C  
ATOM  10906  CE2 PHE A 673      61.924   1.731 -17.394  1.00  0.96           C  
ATOM  10907  CZ  PHE A 673      62.435   0.448 -17.372  1.00  0.96           C  
ATOM  10908  H   PHE A 673      65.897   2.372 -21.083  1.00  0.96           H  
ATOM  10909  HA  PHE A 673      63.417   3.912 -20.603  1.00  0.96           H  
ATOM  10910 1HB  PHE A 673      65.812   3.304 -18.904  1.00  0.96           H  
ATOM  10911 2HB  PHE A 673      64.602   4.485 -18.414  1.00  0.96           H  
ATOM  10912  HD1 PHE A 673      65.389   1.093 -18.816  1.00  0.96           H  
ATOM  10913  HD2 PHE A 673      62.291   3.765 -17.954  1.00  0.96           H  
ATOM  10914  HE1 PHE A 673      64.109  -0.797 -17.878  1.00  0.96           H  
ATOM  10915  HE2 PHE A 673      60.929   1.933 -16.994  1.00  0.96           H  
ATOM  10916  HZ  PHE A 673      61.847  -0.369 -16.958  1.00  0.96           H  
ATOM  10917  N   ARG A 674      65.389   5.495 -22.009  1.00  0.96           N  
ATOM  10918  CA  ARG A 674      65.254   6.856 -22.513  1.00  0.96           C  
ATOM  10919  C   ARG A 674      64.157   7.000 -23.557  1.00  0.96           C  
ATOM  10920  O   ARG A 674      63.997   8.070 -24.145  1.00  0.96           O  
ATOM  10921  CB  ARG A 674      66.566   7.344 -23.094  1.00  0.96           C  
ATOM  10922  CG  ARG A 674      67.699   7.417 -22.085  1.00  0.96           C  
ATOM  10923  CD  ARG A 674      68.935   8.000 -22.664  1.00  0.96           C  
ATOM  10924  NE  ARG A 674      70.014   8.033 -21.692  1.00  0.96           N  
ATOM  10925  CZ  ARG A 674      71.218   8.581 -21.907  1.00  0.96           C  
ATOM  10926  NH1 ARG A 674      71.487   9.150 -23.075  1.00  0.96           N  
ATOM  10927  NH2 ARG A 674      72.135   8.545 -20.945  1.00  0.96           N  
ATOM  10928  H   ARG A 674      66.298   5.107 -22.225  1.00  0.96           H  
ATOM  10929  HA  ARG A 674      65.000   7.501 -21.674  1.00  0.96           H  
ATOM  10930 1HB  ARG A 674      66.877   6.680 -23.900  1.00  0.96           H  
ATOM  10931 2HB  ARG A 674      66.434   8.342 -23.519  1.00  0.96           H  
ATOM  10932 1HG  ARG A 674      67.388   8.033 -21.239  1.00  0.96           H  
ATOM  10933 2HG  ARG A 674      67.929   6.409 -21.731  1.00  0.96           H  
ATOM  10934 1HD  ARG A 674      69.259   7.406 -23.518  1.00  0.96           H  
ATOM  10935 2HD  ARG A 674      68.737   9.024 -22.993  1.00  0.96           H  
ATOM  10936  HE  ARG A 674      69.852   7.605 -20.784  1.00  0.96           H  
ATOM  10937 1HH1 ARG A 674      70.772   9.181 -23.832  1.00  0.96           H  
ATOM  10938 2HH1 ARG A 674      72.390   9.564 -23.241  1.00  0.96           H  
ATOM  10939 1HH2 ARG A 674      71.928   8.086 -20.027  1.00  0.96           H  
ATOM  10940 2HH2 ARG A 674      73.043   8.949 -21.097  1.00  0.96           H  
ATOM  10941  N   ALA A 675      63.410   5.921 -23.801  1.00  0.94           N  
ATOM  10942  CA  ALA A 675      62.338   5.939 -24.785  1.00  0.94           C  
ATOM  10943  C   ALA A 675      61.035   6.489 -24.232  1.00  0.94           C  
ATOM  10944  O   ALA A 675      60.580   7.422 -24.883  1.00  0.94           O  
ATOM  10945  CB  ALA A 675      62.108   4.568 -25.336  1.00  0.94           C  
ATOM  10946  H   ALA A 675      63.568   5.049 -23.292  1.00  0.94           H  
ATOM  10947  HA  ALA A 675      62.646   6.596 -25.571  1.00  0.94           H  
ATOM  10948 1HB  ALA A 675      61.330   4.603 -26.098  1.00  0.94           H  
ATOM  10949 2HB  ALA A 675      63.030   4.178 -25.767  1.00  0.94           H  
ATOM  10950 3HB  ALA A 675      61.794   3.948 -24.516  1.00  0.94           H  
ATOM  10951  N   GLU A 676      61.052   6.567 -22.906  1.00  0.90           N  
ATOM  10952  CA  GLU A 676      59.779   6.478 -22.199  1.00  0.90           C  
ATOM  10953  C   GLU A 676      59.088   7.836 -22.215  1.00  0.90           C  
ATOM  10954  O   GLU A 676      59.744   8.870 -22.319  1.00  0.90           O  
ATOM  10955  CB  GLU A 676      59.982   6.006 -20.761  1.00  0.90           C  
ATOM  10956  CG  GLU A 676      60.510   4.613 -20.594  1.00  0.90           C  
ATOM  10957  CD  GLU A 676      59.519   3.532 -20.966  1.00  0.90           C  
ATOM  10958  OE1 GLU A 676      58.438   3.828 -21.434  1.00  0.90           O  
ATOM  10959  OE2 GLU A 676      59.847   2.382 -20.811  1.00  0.90           O  
ATOM  10960  H   GLU A 676      61.580   7.364 -22.584  1.00  0.90           H  
ATOM  10961  HA  GLU A 676      59.139   5.765 -22.715  1.00  0.90           H  
ATOM  10962 1HB  GLU A 676      60.678   6.681 -20.259  1.00  0.90           H  
ATOM  10963 2HB  GLU A 676      59.034   6.070 -20.222  1.00  0.90           H  
ATOM  10964 1HG  GLU A 676      61.369   4.512 -21.245  1.00  0.90           H  
ATOM  10965 2HG  GLU A 676      60.838   4.476 -19.574  1.00  0.90           H  
ATOM  10966  N   GLN A 677      57.765   7.845 -22.096  1.00  0.86           N  
ATOM  10967  CA  GLN A 677      57.057   9.119 -22.079  1.00  0.86           C  
ATOM  10968  C   GLN A 677      57.608   9.996 -20.943  1.00  0.86           C  
ATOM  10969  O   GLN A 677      57.941   9.460 -19.880  1.00  0.86           O  
ATOM  10970  CB  GLN A 677      55.558   8.887 -21.948  1.00  0.86           C  
ATOM  10971  CG  GLN A 677      55.154   8.341 -20.637  1.00  0.86           C  
ATOM  10972  CD  GLN A 677      53.688   8.053 -20.568  1.00  0.86           C  
ATOM  10973  OE1 GLN A 677      53.248   6.898 -20.499  1.00  0.86           O  
ATOM  10974  NE2 GLN A 677      52.904   9.102 -20.606  1.00  0.86           N  
ATOM  10975  H   GLN A 677      57.259   6.971 -22.015  1.00  0.86           H  
ATOM  10976  HA  GLN A 677      57.223   9.592 -23.020  1.00  0.86           H  
ATOM  10977 1HB  GLN A 677      55.025   9.823 -22.103  1.00  0.86           H  
ATOM  10978 2HB  GLN A 677      55.227   8.195 -22.723  1.00  0.86           H  
ATOM  10979 1HG  GLN A 677      55.703   7.422 -20.450  1.00  0.86           H  
ATOM  10980 2HG  GLN A 677      55.386   9.085 -19.889  1.00  0.86           H  
ATOM  10981 1HE2 GLN A 677      51.913   8.982 -20.564  1.00  0.86           H  
ATOM  10982 2HE2 GLN A 677      53.307  10.041 -20.685  1.00  0.86           H  
ATOM  10983  N   PRO A 678      57.692  11.336 -21.120  1.00  0.82           N  
ATOM  10984  CA  PRO A 678      58.152  12.309 -20.149  1.00  0.82           C  
ATOM  10985  C   PRO A 678      57.514  12.167 -18.765  1.00  0.82           C  
ATOM  10986  O   PRO A 678      58.197  12.362 -17.766  1.00  0.82           O  
ATOM  10987  CB  PRO A 678      57.787  13.626 -20.843  1.00  0.82           C  
ATOM  10988  CG  PRO A 678      57.879  13.336 -22.286  1.00  0.82           C  
ATOM  10989  CD  PRO A 678      57.371  11.938 -22.429  1.00  0.82           C  
ATOM  10990  HA  PRO A 678      59.244  12.224 -20.067  1.00  0.82           H  
ATOM  10991 1HB  PRO A 678      56.790  13.948 -20.547  1.00  0.82           H  
ATOM  10992 2HB  PRO A 678      58.483  14.410 -20.537  1.00  0.82           H  
ATOM  10993 1HG  PRO A 678      57.277  14.067 -22.849  1.00  0.82           H  
ATOM  10994 2HG  PRO A 678      58.918  13.457 -22.639  1.00  0.82           H  
ATOM  10995 1HD  PRO A 678      56.292  11.912 -22.645  1.00  0.82           H  
ATOM  10996 2HD  PRO A 678      57.976  11.506 -23.202  1.00  0.82           H  
ATOM  10997  N   HIS A 679      56.228  11.787 -18.664  1.00  0.79           N  
ATOM  10998  CA  HIS A 679      55.631  11.574 -17.340  1.00  0.79           C  
ATOM  10999  C   HIS A 679      56.334  10.473 -16.571  1.00  0.79           C  
ATOM  11000  O   HIS A 679      56.798  10.678 -15.449  1.00  0.79           O  
ATOM  11001  CB  HIS A 679      54.142  11.218 -17.456  1.00  0.79           C  
ATOM  11002  CG  HIS A 679      53.503  10.684 -16.166  1.00  0.79           C  
ATOM  11003  ND1 HIS A 679      52.135  10.564 -16.007  1.00  0.79           N  
ATOM  11004  CD2 HIS A 679      54.050  10.195 -15.019  1.00  0.79           C  
ATOM  11005  CE1 HIS A 679      51.871  10.050 -14.820  1.00  0.79           C  
ATOM  11006  NE2 HIS A 679      53.010   9.812 -14.207  1.00  0.79           N  
ATOM  11007  H   HIS A 679      55.635  11.665 -19.481  1.00  0.79           H  
ATOM  11008  HA  HIS A 679      55.714  12.491 -16.754  1.00  0.79           H  
ATOM  11009 1HB  HIS A 679      53.585  12.098 -17.759  1.00  0.79           H  
ATOM  11010 2HB  HIS A 679      54.009  10.471 -18.233  1.00  0.79           H  
ATOM  11011  HD2 HIS A 679      55.104  10.114 -14.779  1.00  0.79           H  
ATOM  11012  HE1 HIS A 679      50.878   9.847 -14.418  1.00  0.79           H  
ATOM  11013  HE2 HIS A 679      53.114   9.414 -13.284  1.00  0.79           H  
ATOM  11014  N   GLN A 680      56.438   9.299 -17.187  1.00  0.76           N  
ATOM  11015  CA  GLN A 680      57.054   8.154 -16.546  1.00  0.76           C  
ATOM  11016  C   GLN A 680      58.530   8.402 -16.331  1.00  0.76           C  
ATOM  11017  O   GLN A 680      59.092   8.034 -15.303  1.00  0.76           O  
ATOM  11018  CB  GLN A 680      56.864   6.912 -17.412  1.00  0.76           C  
ATOM  11019  CG  GLN A 680      55.436   6.395 -17.521  1.00  0.76           C  
ATOM  11020  CD  GLN A 680      54.912   5.827 -16.231  1.00  0.76           C  
ATOM  11021  OE1 GLN A 680      55.575   5.000 -15.591  1.00  0.76           O  
ATOM  11022  NE2 GLN A 680      53.716   6.252 -15.844  1.00  0.76           N  
ATOM  11023  H   GLN A 680      56.071   9.202 -18.121  1.00  0.76           H  
ATOM  11024  HA  GLN A 680      56.580   7.999 -15.580  1.00  0.76           H  
ATOM  11025 1HB  GLN A 680      57.214   7.134 -18.425  1.00  0.76           H  
ATOM  11026 2HB  GLN A 680      57.485   6.110 -17.034  1.00  0.76           H  
ATOM  11027 1HG  GLN A 680      54.787   7.225 -17.805  1.00  0.76           H  
ATOM  11028 2HG  GLN A 680      55.400   5.618 -18.286  1.00  0.76           H  
ATOM  11029 1HE2 GLN A 680      53.306   5.909 -14.998  1.00  0.76           H  
ATOM  11030 2HE2 GLN A 680      53.211   6.900 -16.417  1.00  0.76           H  
ATOM  11031  N   HIS A 681      59.153   9.095 -17.276  1.00  0.75           N  
ATOM  11032  CA  HIS A 681      60.580   9.329 -17.210  1.00  0.75           C  
ATOM  11033  C   HIS A 681      60.841  10.261 -16.020  1.00  0.75           C  
ATOM  11034  O   HIS A 681      61.715   9.992 -15.187  1.00  0.75           O  
ATOM  11035  CB  HIS A 681      61.051   9.876 -18.572  1.00  0.75           C  
ATOM  11036  CG  HIS A 681      62.525   9.859 -18.823  1.00  0.75           C  
ATOM  11037  ND1 HIS A 681      63.244   8.676 -18.840  1.00  0.75           N  
ATOM  11038  CD2 HIS A 681      63.405  10.829 -19.152  1.00  0.75           C  
ATOM  11039  CE1 HIS A 681      64.501   8.924 -19.126  1.00  0.75           C  
ATOM  11040  NE2 HIS A 681      64.641  10.215 -19.315  1.00  0.75           N  
ATOM  11041  H   HIS A 681      58.638   9.403 -18.101  1.00  0.75           H  
ATOM  11042  HA  HIS A 681      61.103   8.393 -17.026  1.00  0.75           H  
ATOM  11043 1HB  HIS A 681      60.570   9.305 -19.371  1.00  0.75           H  
ATOM  11044 2HB  HIS A 681      60.707  10.897 -18.674  1.00  0.75           H  
ATOM  11045  HD1 HIS A 681      62.883   7.758 -18.678  1.00  0.75           H  
ATOM  11046  HD2 HIS A 681      63.313  11.902 -19.291  1.00  0.75           H  
ATOM  11047  HE1 HIS A 681      65.231   8.119 -19.170  1.00  0.75           H  
ATOM  11048  N   ALA A 682      60.054  11.340 -15.913  1.00  0.74           N  
ATOM  11049  CA  ALA A 682      60.195  12.274 -14.805  1.00  0.74           C  
ATOM  11050  C   ALA A 682      59.941  11.568 -13.468  1.00  0.74           C  
ATOM  11051  O   ALA A 682      60.660  11.791 -12.491  1.00  0.74           O  
ATOM  11052  CB  ALA A 682      59.217  13.439 -14.966  1.00  0.74           C  
ATOM  11053  H   ALA A 682      59.344  11.531 -16.614  1.00  0.74           H  
ATOM  11054  HA  ALA A 682      61.213  12.649 -14.817  1.00  0.74           H  
ATOM  11055 1HB  ALA A 682      59.345  14.145 -14.145  1.00  0.74           H  
ATOM  11056 2HB  ALA A 682      59.396  13.948 -15.906  1.00  0.74           H  
ATOM  11057 3HB  ALA A 682      58.196  13.056 -14.958  1.00  0.74           H  
ATOM  11058  N   MET A 683      58.942  10.679 -13.438  1.00  0.74           N  
ATOM  11059  CA  MET A 683      58.603   9.921 -12.237  1.00  0.74           C  
ATOM  11060  C   MET A 683      59.752   9.034 -11.804  1.00  0.74           C  
ATOM  11061  O   MET A 683      60.101   8.971 -10.617  1.00  0.74           O  
ATOM  11062  CB  MET A 683      57.331   9.122 -12.461  1.00  0.74           C  
ATOM  11063  CG  MET A 683      56.860   8.325 -11.288  1.00  0.74           C  
ATOM  11064  SD  MET A 683      55.410   7.371 -11.696  1.00  0.74           S  
ATOM  11065  CE  MET A 683      56.185   6.173 -12.745  1.00  0.74           C  
ATOM  11066  H   MET A 683      58.363  10.546 -14.267  1.00  0.74           H  
ATOM  11067  HA  MET A 683      58.432  10.617 -11.426  1.00  0.74           H  
ATOM  11068 1HB  MET A 683      56.533   9.810 -12.741  1.00  0.74           H  
ATOM  11069 2HB  MET A 683      57.477   8.439 -13.292  1.00  0.74           H  
ATOM  11070 1HG  MET A 683      57.651   7.647 -10.967  1.00  0.74           H  
ATOM  11071 2HG  MET A 683      56.619   8.998 -10.465  1.00  0.74           H  
ATOM  11072 1HE  MET A 683      55.441   5.467 -13.101  1.00  0.74           H  
ATOM  11073 2HE  MET A 683      56.654   6.672 -13.594  1.00  0.74           H  
ATOM  11074 3HE  MET A 683      56.942   5.644 -12.185  1.00  0.74           H  
ATOM  11075  N   TYR A 684      60.366   8.344 -12.763  1.00  0.74           N  
ATOM  11076  CA  TYR A 684      61.466   7.469 -12.422  1.00  0.74           C  
ATOM  11077  C   TYR A 684      62.571   8.317 -11.805  1.00  0.74           C  
ATOM  11078  O   TYR A 684      63.149   7.944 -10.782  1.00  0.74           O  
ATOM  11079  CB  TYR A 684      61.974   6.750 -13.675  1.00  0.74           C  
ATOM  11080  CG  TYR A 684      60.932   5.808 -14.291  1.00  0.74           C  
ATOM  11081  CD1 TYR A 684      59.913   5.275 -13.508  1.00  0.74           C  
ATOM  11082  CD2 TYR A 684      60.987   5.501 -15.654  1.00  0.74           C  
ATOM  11083  CE1 TYR A 684      58.965   4.449 -14.086  1.00  0.74           C  
ATOM  11084  CE2 TYR A 684      60.036   4.678 -16.216  1.00  0.74           C  
ATOM  11085  CZ  TYR A 684      59.032   4.156 -15.442  1.00  0.74           C  
ATOM  11086  OH  TYR A 684      58.086   3.333 -16.012  1.00  0.74           O  
ATOM  11087  H   TYR A 684      60.045   8.408 -13.729  1.00  0.74           H  
ATOM  11088  HA  TYR A 684      61.133   6.743 -11.685  1.00  0.74           H  
ATOM  11089 1HB  TYR A 684      62.252   7.490 -14.430  1.00  0.74           H  
ATOM  11090 2HB  TYR A 684      62.863   6.172 -13.434  1.00  0.74           H  
ATOM  11091  HD1 TYR A 684      59.856   5.512 -12.445  1.00  0.74           H  
ATOM  11092  HD2 TYR A 684      61.778   5.920 -16.275  1.00  0.74           H  
ATOM  11093  HE1 TYR A 684      58.165   4.031 -13.480  1.00  0.74           H  
ATOM  11094  HE2 TYR A 684      60.074   4.444 -17.280  1.00  0.74           H  
ATOM  11095  HH  TYR A 684      57.256   3.402 -15.518  1.00  0.74           H  
ATOM  11096  N   TYR A 685      62.813   9.494 -12.383  1.00  0.74           N  
ATOM  11097  CA  TYR A 685      63.823  10.402 -11.866  1.00  0.74           C  
ATOM  11098  C   TYR A 685      63.485  10.909 -10.473  1.00  0.74           C  
ATOM  11099  O   TYR A 685      64.375  11.006  -9.631  1.00  0.74           O  
ATOM  11100  CB  TYR A 685      64.026  11.541 -12.823  1.00  0.74           C  
ATOM  11101  CG  TYR A 685      64.757  11.166 -13.996  1.00  0.74           C  
ATOM  11102  CD1 TYR A 685      64.456  11.740 -15.186  1.00  0.74           C  
ATOM  11103  CD2 TYR A 685      65.733  10.226 -13.896  1.00  0.74           C  
ATOM  11104  CE1 TYR A 685      65.132  11.366 -16.277  1.00  0.74           C  
ATOM  11105  CE2 TYR A 685      66.436   9.829 -14.991  1.00  0.74           C  
ATOM  11106  CZ  TYR A 685      66.140  10.388 -16.194  1.00  0.74           C  
ATOM  11107  OH  TYR A 685      66.821   9.989 -17.333  1.00  0.74           O  
ATOM  11108  H   TYR A 685      62.297   9.750 -13.230  1.00  0.74           H  
ATOM  11109  HA  TYR A 685      64.759   9.860 -11.792  1.00  0.74           H  
ATOM  11110 1HB  TYR A 685      63.071  11.824 -13.158  1.00  0.74           H  
ATOM  11111 2HB  TYR A 685      64.509  12.386 -12.338  1.00  0.74           H  
ATOM  11112  HD1 TYR A 685      63.670  12.494 -15.256  1.00  0.74           H  
ATOM  11113  HD2 TYR A 685      65.938   9.801 -12.938  1.00  0.74           H  
ATOM  11114  HE1 TYR A 685      64.883  11.831 -17.210  1.00  0.74           H  
ATOM  11115  HE2 TYR A 685      67.215   9.071 -14.903  1.00  0.74           H  
ATOM  11116  HH  TYR A 685      66.246  10.169 -18.114  1.00  0.74           H  
ATOM  11117  N   LEU A 686      62.215  11.220 -10.199  1.00  0.75           N  
ATOM  11118  CA  LEU A 686      61.898  11.707  -8.861  1.00  0.75           C  
ATOM  11119  C   LEU A 686      62.216  10.633  -7.848  1.00  0.75           C  
ATOM  11120  O   LEU A 686      62.799  10.925  -6.803  1.00  0.75           O  
ATOM  11121  CB  LEU A 686      60.442  12.143  -8.666  1.00  0.75           C  
ATOM  11122  CG  LEU A 686      60.188  12.674  -7.201  1.00  0.75           C  
ATOM  11123  CD1 LEU A 686      61.080  13.906  -6.941  1.00  0.75           C  
ATOM  11124  CD2 LEU A 686      58.742  13.015  -6.993  1.00  0.75           C  
ATOM  11125  H   LEU A 686      61.497  11.153 -10.922  1.00  0.75           H  
ATOM  11126  HA  LEU A 686      62.529  12.564  -8.652  1.00  0.75           H  
ATOM  11127 1HB  LEU A 686      60.194  12.933  -9.377  1.00  0.75           H  
ATOM  11128 2HB  LEU A 686      59.781  11.291  -8.854  1.00  0.75           H  
ATOM  11129  HG  LEU A 686      60.473  11.895  -6.493  1.00  0.75           H  
ATOM  11130 1HD1 LEU A 686      60.919  14.246  -5.924  1.00  0.75           H  
ATOM  11131 2HD1 LEU A 686      62.122  13.636  -7.072  1.00  0.75           H  
ATOM  11132 3HD1 LEU A 686      60.821  14.707  -7.637  1.00  0.75           H  
ATOM  11133 1HD2 LEU A 686      58.594  13.359  -5.973  1.00  0.75           H  
ATOM  11134 2HD2 LEU A 686      58.447  13.799  -7.688  1.00  0.75           H  
ATOM  11135 3HD2 LEU A 686      58.131  12.128  -7.167  1.00  0.75           H  
ATOM  11136  N   ARG A 687      61.844   9.388  -8.152  1.00  0.76           N  
ATOM  11137  CA  ARG A 687      62.115   8.289  -7.239  1.00  0.76           C  
ATOM  11138  C   ARG A 687      63.627   8.158  -7.049  1.00  0.76           C  
ATOM  11139  O   ARG A 687      64.107   7.974  -5.934  1.00  0.76           O  
ATOM  11140  CB  ARG A 687      61.544   7.000  -7.807  1.00  0.76           C  
ATOM  11141  CG  ARG A 687      60.016   6.936  -7.821  1.00  0.76           C  
ATOM  11142  CD  ARG A 687      59.516   5.734  -8.544  1.00  0.76           C  
ATOM  11143  NE  ARG A 687      58.062   5.677  -8.568  1.00  0.76           N  
ATOM  11144  CZ  ARG A 687      57.345   4.787  -9.279  1.00  0.76           C  
ATOM  11145  NH1 ARG A 687      57.957   3.890 -10.019  1.00  0.76           N  
ATOM  11146  NH2 ARG A 687      56.026   4.814  -9.232  1.00  0.76           N  
ATOM  11147  H   ARG A 687      61.358   9.208  -9.035  1.00  0.76           H  
ATOM  11148  HA  ARG A 687      61.649   8.501  -6.278  1.00  0.76           H  
ATOM  11149 1HB  ARG A 687      61.887   6.874  -8.831  1.00  0.76           H  
ATOM  11150 2HB  ARG A 687      61.911   6.153  -7.231  1.00  0.76           H  
ATOM  11151 1HG  ARG A 687      59.646   6.902  -6.800  1.00  0.76           H  
ATOM  11152 2HG  ARG A 687      59.625   7.825  -8.322  1.00  0.76           H  
ATOM  11153 1HD  ARG A 687      59.868   5.771  -9.578  1.00  0.76           H  
ATOM  11154 2HD  ARG A 687      59.889   4.832  -8.065  1.00  0.76           H  
ATOM  11155  HE  ARG A 687      57.556   6.351  -8.013  1.00  0.76           H  
ATOM  11156 1HH1 ARG A 687      58.967   3.869 -10.054  1.00  0.76           H  
ATOM  11157 2HH1 ARG A 687      57.418   3.219 -10.547  1.00  0.76           H  
ATOM  11158 1HH2 ARG A 687      55.555   5.503  -8.664  1.00  0.76           H  
ATOM  11159 2HH2 ARG A 687      55.486   4.147  -9.764  1.00  0.76           H  
ATOM  11160  N   LEU A 688      64.387   8.335  -8.128  1.00  0.77           N  
ATOM  11161  CA  LEU A 688      65.839   8.282  -8.063  1.00  0.77           C  
ATOM  11162  C   LEU A 688      66.410   9.410  -7.204  1.00  0.77           C  
ATOM  11163  O   LEU A 688      67.407   9.199  -6.515  1.00  0.77           O  
ATOM  11164  CB  LEU A 688      66.397   8.278  -9.483  1.00  0.77           C  
ATOM  11165  CG  LEU A 688      66.112   6.969 -10.218  1.00  0.77           C  
ATOM  11166  CD1 LEU A 688      66.397   7.069 -11.710  1.00  0.77           C  
ATOM  11167  CD2 LEU A 688      66.966   5.953  -9.608  1.00  0.77           C  
ATOM  11168  H   LEU A 688      63.941   8.471  -9.036  1.00  0.77           H  
ATOM  11169  HA  LEU A 688      66.117   7.339  -7.599  1.00  0.77           H  
ATOM  11170 1HB  LEU A 688      65.958   9.086 -10.032  1.00  0.77           H  
ATOM  11171 2HB  LEU A 688      67.473   8.426  -9.443  1.00  0.77           H  
ATOM  11172  HG  LEU A 688      65.076   6.687 -10.082  1.00  0.77           H  
ATOM  11173 1HD1 LEU A 688      66.195   6.104 -12.175  1.00  0.77           H  
ATOM  11174 2HD1 LEU A 688      65.750   7.807 -12.136  1.00  0.77           H  
ATOM  11175 3HD1 LEU A 688      67.408   7.339 -11.883  1.00  0.77           H  
ATOM  11176 1HD2 LEU A 688      66.771   5.002 -10.085  1.00  0.77           H  
ATOM  11177 2HD2 LEU A 688      68.004   6.230  -9.734  1.00  0.77           H  
ATOM  11178 3HD2 LEU A 688      66.742   5.887  -8.558  1.00  0.77           H  
ATOM  11179  N   LEU A 689      65.779  10.594  -7.217  1.00  0.79           N  
ATOM  11180  CA  LEU A 689      66.221  11.712  -6.380  1.00  0.79           C  
ATOM  11181  C   LEU A 689      65.873  11.527  -4.920  1.00  0.79           C  
ATOM  11182  O   LEU A 689      66.667  11.834  -4.035  1.00  0.79           O  
ATOM  11183  CB  LEU A 689      65.524  13.017  -6.781  1.00  0.79           C  
ATOM  11184  CG  LEU A 689      65.880  13.600  -8.074  1.00  0.79           C  
ATOM  11185  CD1 LEU A 689      64.983  14.758  -8.353  1.00  0.79           C  
ATOM  11186  CD2 LEU A 689      67.257  14.047  -7.986  1.00  0.79           C  
ATOM  11187  H   LEU A 689      64.985  10.721  -7.844  1.00  0.79           H  
ATOM  11188  HA  LEU A 689      67.301  11.814  -6.479  1.00  0.79           H  
ATOM  11189 1HB  LEU A 689      64.457  12.835  -6.798  1.00  0.79           H  
ATOM  11190 2HB  LEU A 689      65.715  13.760  -6.028  1.00  0.79           H  
ATOM  11191  HG  LEU A 689      65.762  12.869  -8.862  1.00  0.79           H  
ATOM  11192 1HD1 LEU A 689      65.229  15.205  -9.284  1.00  0.79           H  
ATOM  11193 2HD1 LEU A 689      63.959  14.427  -8.380  1.00  0.79           H  
ATOM  11194 3HD1 LEU A 689      65.115  15.475  -7.575  1.00  0.79           H  
ATOM  11195 1HD2 LEU A 689      67.550  14.502  -8.915  1.00  0.79           H  
ATOM  11196 2HD2 LEU A 689      67.316  14.762  -7.190  1.00  0.79           H  
ATOM  11197 3HD2 LEU A 689      67.901  13.202  -7.763  1.00  0.79           H  
ATOM  11198  N   MET A 690      64.664  11.056  -4.658  1.00  0.82           N  
ATOM  11199  CA  MET A 690      64.190  10.944  -3.292  1.00  0.82           C  
ATOM  11200  C   MET A 690      64.675   9.696  -2.577  1.00  0.82           C  
ATOM  11201  O   MET A 690      64.824   9.707  -1.352  1.00  0.82           O  
ATOM  11202  CB  MET A 690      62.665  11.053  -3.273  1.00  0.82           C  
ATOM  11203  CG  MET A 690      62.155  12.434  -3.693  1.00  0.82           C  
ATOM  11204  SD  MET A 690      62.703  13.763  -2.570  1.00  0.82           S  
ATOM  11205  CE  MET A 690      64.166  14.413  -3.318  1.00  0.82           C  
ATOM  11206  H   MET A 690      64.045  10.809  -5.429  1.00  0.82           H  
ATOM  11207  HA  MET A 690      64.577  11.796  -2.746  1.00  0.82           H  
ATOM  11208 1HB  MET A 690      62.242  10.314  -3.960  1.00  0.82           H  
ATOM  11209 2HB  MET A 690      62.290  10.829  -2.272  1.00  0.82           H  
ATOM  11210 1HG  MET A 690      62.528  12.652  -4.692  1.00  0.82           H  
ATOM  11211 2HG  MET A 690      61.064  12.429  -3.724  1.00  0.82           H  
ATOM  11212 1HE  MET A 690      64.555  15.222  -2.704  1.00  0.82           H  
ATOM  11213 2HE  MET A 690      64.901  13.633  -3.378  1.00  0.82           H  
ATOM  11214 3HE  MET A 690      63.940  14.772  -4.306  1.00  0.82           H  
ATOM  11215  N   THR A 691      64.934   8.616  -3.309  1.00  0.85           N  
ATOM  11216  CA  THR A 691      65.301   7.386  -2.637  1.00  0.85           C  
ATOM  11217  C   THR A 691      66.807   7.124  -2.538  1.00  0.85           C  
ATOM  11218  O   THR A 691      67.502   6.834  -3.517  1.00  0.85           O  
ATOM  11219  CB  THR A 691      64.593   6.206  -3.331  1.00  0.85           C  
ATOM  11220  OG1 THR A 691      63.178   6.360  -3.236  1.00  0.85           O  
ATOM  11221  CG2 THR A 691      65.000   4.868  -2.779  1.00  0.85           C  
ATOM  11222  H   THR A 691      64.808   8.617  -4.319  1.00  0.85           H  
ATOM  11223  HA  THR A 691      64.930   7.456  -1.630  1.00  0.85           H  
ATOM  11224  HB  THR A 691      64.864   6.227  -4.371  1.00  0.85           H  
ATOM  11225  HG1 THR A 691      62.952   6.562  -2.327  1.00  0.85           H  
ATOM  11226 1HG2 THR A 691      64.498   4.096  -3.332  1.00  0.85           H  
ATOM  11227 2HG2 THR A 691      66.034   4.762  -2.881  1.00  0.85           H  
ATOM  11228 3HG2 THR A 691      64.751   4.768  -1.781  1.00  0.85           H  
ATOM  11229  N   GLU A 692      67.275   7.103  -1.287  1.00  0.86           N  
ATOM  11230  CA  GLU A 692      68.680   6.925  -0.903  1.00  0.86           C  
ATOM  11231  C   GLU A 692      69.326   5.634  -1.421  1.00  0.86           C  
ATOM  11232  O   GLU A 692      70.547   5.551  -1.550  1.00  0.86           O  
ATOM  11233  CB  GLU A 692      68.814   7.018   0.630  1.00  0.86           C  
ATOM  11234  CG  GLU A 692      67.971   6.021   1.398  1.00  0.86           C  
ATOM  11235  CD  GLU A 692      68.281   5.907   2.846  1.00  0.86           C  
ATOM  11236  OE1 GLU A 692      69.408   6.114   3.213  1.00  0.86           O  
ATOM  11237  OE2 GLU A 692      67.381   5.628   3.612  1.00  0.86           O  
ATOM  11238  H   GLU A 692      66.615   7.308  -0.555  1.00  0.86           H  
ATOM  11239  HA  GLU A 692      69.240   7.757  -1.312  1.00  0.86           H  
ATOM  11240 1HB  GLU A 692      69.855   6.873   0.917  1.00  0.86           H  
ATOM  11241 2HB  GLU A 692      68.518   8.017   0.949  1.00  0.86           H  
ATOM  11242 1HG  GLU A 692      66.976   6.400   1.335  1.00  0.86           H  
ATOM  11243 2HG  GLU A 692      67.979   5.073   0.942  1.00  0.86           H  
ATOM  11244  N   VAL A 693      68.502   4.642  -1.705  1.00  0.86           N  
ATOM  11245  CA  VAL A 693      68.932   3.351  -2.208  1.00  0.86           C  
ATOM  11246  C   VAL A 693      68.416   3.005  -3.611  1.00  0.86           C  
ATOM  11247  O   VAL A 693      68.441   1.845  -3.996  1.00  0.86           O  
ATOM  11248  CB  VAL A 693      68.510   2.266  -1.215  1.00  0.86           C  
ATOM  11249  CG1 VAL A 693      69.270   2.380   0.095  1.00  0.86           C  
ATOM  11250  CG2 VAL A 693      67.027   2.456  -0.957  1.00  0.86           C  
ATOM  11251  H   VAL A 693      67.519   4.804  -1.563  1.00  0.86           H  
ATOM  11252  HA  VAL A 693      70.021   3.356  -2.250  1.00  0.86           H  
ATOM  11253  HB  VAL A 693      68.705   1.286  -1.635  1.00  0.86           H  
ATOM  11254 1HG1 VAL A 693      68.929   1.597   0.779  1.00  0.86           H  
ATOM  11255 2HG1 VAL A 693      70.335   2.250  -0.106  1.00  0.86           H  
ATOM  11256 3HG1 VAL A 693      69.115   3.326   0.547  1.00  0.86           H  
ATOM  11257 1HG2 VAL A 693      66.671   1.693  -0.261  1.00  0.86           H  
ATOM  11258 2HG2 VAL A 693      66.848   3.440  -0.534  1.00  0.86           H  
ATOM  11259 3HG2 VAL A 693      66.506   2.374  -1.905  1.00  0.86           H  
ATOM  11260  N   ALA A 694      67.943   3.984  -4.381  1.00  0.85           N  
ATOM  11261  CA  ALA A 694      67.543   3.684  -5.757  1.00  0.85           C  
ATOM  11262  C   ALA A 694      68.701   4.069  -6.665  1.00  0.85           C  
ATOM  11263  O   ALA A 694      69.355   5.090  -6.430  1.00  0.85           O  
ATOM  11264  CB  ALA A 694      66.270   4.408  -6.142  1.00  0.85           C  
ATOM  11265  H   ALA A 694      67.890   4.941  -4.033  1.00  0.85           H  
ATOM  11266  HA  ALA A 694      67.378   2.611  -5.854  1.00  0.85           H  
ATOM  11267 1HB  ALA A 694      66.011   4.159  -7.166  1.00  0.85           H  
ATOM  11268 2HB  ALA A 694      65.466   4.099  -5.493  1.00  0.85           H  
ATOM  11269 3HB  ALA A 694      66.422   5.482  -6.051  1.00  0.85           H  
ATOM  11270  N   TRP A 695      68.939   3.282  -7.713  1.00  0.82           N  
ATOM  11271  CA  TRP A 695      70.063   3.544  -8.613  1.00  0.82           C  
ATOM  11272  C   TRP A 695      69.579   3.851 -10.009  1.00  0.82           C  
ATOM  11273  O   TRP A 695      68.523   3.367 -10.420  1.00  0.82           O  
ATOM  11274  CB  TRP A 695      70.993   2.352  -8.594  1.00  0.82           C  
ATOM  11275  CG  TRP A 695      71.436   2.124  -7.195  1.00  0.82           C  
ATOM  11276  CD1 TRP A 695      70.904   1.234  -6.316  1.00  0.82           C  
ATOM  11277  CD2 TRP A 695      72.408   2.878  -6.457  1.00  0.82           C  
ATOM  11278  NE1 TRP A 695      71.492   1.372  -5.093  1.00  0.82           N  
ATOM  11279  CE2 TRP A 695      72.408   2.374  -5.157  1.00  0.82           C  
ATOM  11280  CE3 TRP A 695      73.255   3.943  -6.781  1.00  0.82           C  
ATOM  11281  CZ2 TRP A 695      73.222   2.891  -4.182  1.00  0.82           C  
ATOM  11282  CZ3 TRP A 695      74.082   4.462  -5.802  1.00  0.82           C  
ATOM  11283  CH2 TRP A 695      74.066   3.948  -4.532  1.00  0.82           C  
ATOM  11284  H   TRP A 695      68.359   2.470  -7.870  1.00  0.82           H  
ATOM  11285  HA  TRP A 695      70.616   4.413  -8.253  1.00  0.82           H  
ATOM  11286 1HB  TRP A 695      70.463   1.485  -8.942  1.00  0.82           H  
ATOM  11287 2HB  TRP A 695      71.855   2.523  -9.243  1.00  0.82           H  
ATOM  11288  HD1 TRP A 695      70.117   0.530  -6.552  1.00  0.82           H  
ATOM  11289  HE1 TRP A 695      71.267   0.834  -4.238  1.00  0.82           H  
ATOM  11290  HE3 TRP A 695      73.264   4.359  -7.793  1.00  0.82           H  
ATOM  11291  HZ2 TRP A 695      73.214   2.501  -3.164  1.00  0.82           H  
ATOM  11292  HZ3 TRP A 695      74.737   5.294  -6.070  1.00  0.82           H  
ATOM  11293  HH2 TRP A 695      74.720   4.378  -3.774  1.00  0.82           H  
ATOM  11294  N   THR A 696      70.333   4.669 -10.740  1.00  0.79           N  
ATOM  11295  CA  THR A 696      69.864   5.084 -12.048  1.00  0.79           C  
ATOM  11296  C   THR A 696      70.027   3.995 -13.066  1.00  0.79           C  
ATOM  11297  O   THR A 696      70.801   3.059 -12.878  1.00  0.79           O  
ATOM  11298  CB  THR A 696      70.621   6.322 -12.511  1.00  0.79           C  
ATOM  11299  OG1 THR A 696      72.005   5.994 -12.668  1.00  0.79           O  
ATOM  11300  CG2 THR A 696      70.512   7.384 -11.448  1.00  0.79           C  
ATOM  11301  H   THR A 696      71.237   5.019 -10.393  1.00  0.79           H  
ATOM  11302  HA  THR A 696      68.805   5.322 -11.979  1.00  0.79           H  
ATOM  11303  HB  THR A 696      70.216   6.683 -13.455  1.00  0.79           H  
ATOM  11304  HG1 THR A 696      72.381   5.834 -11.760  1.00  0.79           H  
ATOM  11305 1HG2 THR A 696      71.062   8.270 -11.756  1.00  0.79           H  
ATOM  11306 2HG2 THR A 696      69.488   7.627 -11.297  1.00  0.79           H  
ATOM  11307 3HG2 THR A 696      70.928   7.007 -10.512  1.00  0.79           H  
ATOM  11308  N   LYS A 697      69.386   4.164 -14.212  1.00  0.75           N  
ATOM  11309  CA  LYS A 697      69.441   3.120 -15.215  1.00  0.75           C  
ATOM  11310  C   LYS A 697      70.843   3.010 -15.801  1.00  0.75           C  
ATOM  11311  O   LYS A 697      71.278   1.924 -16.179  1.00  0.75           O  
ATOM  11312  CB  LYS A 697      68.416   3.416 -16.298  1.00  0.75           C  
ATOM  11313  CG  LYS A 697      66.956   3.523 -15.754  1.00  0.75           C  
ATOM  11314  CD  LYS A 697      66.445   2.251 -15.099  1.00  0.75           C  
ATOM  11315  CE  LYS A 697      65.006   2.431 -14.593  1.00  0.75           C  
ATOM  11316  NZ  LYS A 697      64.539   1.267 -13.769  1.00  0.75           N  
ATOM  11317  H   LYS A 697      68.800   4.975 -14.352  1.00  0.75           H  
ATOM  11318  HA  LYS A 697      69.195   2.170 -14.741  1.00  0.75           H  
ATOM  11319 1HB  LYS A 697      68.667   4.352 -16.801  1.00  0.75           H  
ATOM  11320 2HB  LYS A 697      68.437   2.624 -17.054  1.00  0.75           H  
ATOM  11321 1HG  LYS A 697      66.916   4.323 -15.016  1.00  0.75           H  
ATOM  11322 2HG  LYS A 697      66.292   3.785 -16.565  1.00  0.75           H  
ATOM  11323 1HD  LYS A 697      66.426   1.474 -15.846  1.00  0.75           H  
ATOM  11324 2HD  LYS A 697      67.099   1.947 -14.280  1.00  0.75           H  
ATOM  11325 1HE  LYS A 697      64.946   3.337 -13.992  1.00  0.75           H  
ATOM  11326 2HE  LYS A 697      64.349   2.536 -15.449  1.00  0.75           H  
ATOM  11327 1HZ  LYS A 697      63.588   1.434 -13.470  1.00  0.75           H  
ATOM  11328 2HZ  LYS A 697      64.575   0.412 -14.303  1.00  0.75           H  
ATOM  11329 3HZ  LYS A 697      65.135   1.176 -12.958  1.00  0.75           H  
ATOM  11330  N   ASP A 698      71.587   4.118 -15.823  1.00  0.72           N  
ATOM  11331  CA  ASP A 698      72.927   4.058 -16.383  1.00  0.72           C  
ATOM  11332  C   ASP A 698      73.900   3.495 -15.361  1.00  0.72           C  
ATOM  11333  O   ASP A 698      74.791   2.717 -15.716  1.00  0.72           O  
ATOM  11334  CB  ASP A 698      73.387   5.425 -16.906  1.00  0.72           C  
ATOM  11335  CG  ASP A 698      72.593   5.923 -18.192  1.00  0.72           C  
ATOM  11336  OD1 ASP A 698      72.541   5.182 -19.177  1.00  0.72           O  
ATOM  11337  OD2 ASP A 698      72.075   7.022 -18.178  1.00  0.72           O  
ATOM  11338  H   ASP A 698      71.213   4.988 -15.473  1.00  0.72           H  
ATOM  11339  HA  ASP A 698      72.916   3.379 -17.221  1.00  0.72           H  
ATOM  11340 1HB  ASP A 698      73.271   6.167 -16.113  1.00  0.72           H  
ATOM  11341 2HB  ASP A 698      74.450   5.377 -17.148  1.00  0.72           H  
ATOM  11342  N   GLU A 699      73.714   3.804 -14.074  1.00  0.69           N  
ATOM  11343  CA  GLU A 699      74.611   3.199 -13.089  1.00  0.69           C  
ATOM  11344  C   GLU A 699      74.422   1.688 -13.098  1.00  0.69           C  
ATOM  11345  O   GLU A 699      75.389   0.922 -13.015  1.00  0.69           O  
ATOM  11346  CB  GLU A 699      74.336   3.757 -11.691  1.00  0.69           C  
ATOM  11347  CG  GLU A 699      74.808   5.185 -11.477  1.00  0.69           C  
ATOM  11348  CD  GLU A 699      74.243   5.817 -10.234  1.00  0.69           C  
ATOM  11349  OE1 GLU A 699      73.043   5.659 -10.027  1.00  0.69           O  
ATOM  11350  OE2 GLU A 699      74.986   6.443  -9.493  1.00  0.69           O  
ATOM  11351  H   GLU A 699      72.983   4.450 -13.768  1.00  0.69           H  
ATOM  11352  HA  GLU A 699      75.643   3.418 -13.369  1.00  0.69           H  
ATOM  11353 1HB  GLU A 699      73.261   3.721 -11.496  1.00  0.69           H  
ATOM  11354 2HB  GLU A 699      74.818   3.127 -10.951  1.00  0.69           H  
ATOM  11355 1HG  GLU A 699      75.895   5.177 -11.399  1.00  0.69           H  
ATOM  11356 2HG  GLU A 699      74.545   5.781 -12.347  1.00  0.69           H  
ATOM  11357  N   LEU A 700      73.166   1.260 -13.240  1.00  0.67           N  
ATOM  11358  CA  LEU A 700      72.870  -0.154 -13.265  1.00  0.67           C  
ATOM  11359  C   LEU A 700      73.440  -0.817 -14.522  1.00  0.67           C  
ATOM  11360  O   LEU A 700      73.977  -1.921 -14.427  1.00  0.67           O  
ATOM  11361  CB  LEU A 700      71.364  -0.357 -13.133  1.00  0.67           C  
ATOM  11362  CG  LEU A 700      70.800   0.059 -11.745  1.00  0.67           C  
ATOM  11363  CD1 LEU A 700      69.292  -0.014 -11.780  1.00  0.67           C  
ATOM  11364  CD2 LEU A 700      71.387  -0.824 -10.653  1.00  0.67           C  
ATOM  11365  H   LEU A 700      72.401   1.936 -13.293  1.00  0.67           H  
ATOM  11366  HA  LEU A 700      73.343  -0.610 -12.399  1.00  0.67           H  
ATOM  11367 1HB  LEU A 700      70.866   0.248 -13.890  1.00  0.67           H  
ATOM  11368 2HB  LEU A 700      71.123  -1.404 -13.307  1.00  0.67           H  
ATOM  11369  HG  LEU A 700      71.085   1.085 -11.540  1.00  0.67           H  
ATOM  11370 1HD1 LEU A 700      68.893   0.303 -10.816  1.00  0.67           H  
ATOM  11371 2HD1 LEU A 700      68.921   0.651 -12.562  1.00  0.67           H  
ATOM  11372 3HD1 LEU A 700      68.979  -1.037 -11.988  1.00  0.67           H  
ATOM  11373 1HD2 LEU A 700      71.015  -0.519  -9.694  1.00  0.67           H  
ATOM  11374 2HD2 LEU A 700      71.115  -1.836 -10.814  1.00  0.67           H  
ATOM  11375 3HD2 LEU A 700      72.459  -0.739 -10.667  1.00  0.67           H  
ATOM  11376  N   LYS A 701      73.386  -0.156 -15.688  1.00  0.65           N  
ATOM  11377  CA  LYS A 701      73.983  -0.784 -16.866  1.00  0.65           C  
ATOM  11378  C   LYS A 701      75.477  -0.989 -16.691  1.00  0.65           C  
ATOM  11379  O   LYS A 701      76.001  -2.058 -17.028  1.00  0.65           O  
ATOM  11380  CB  LYS A 701      73.744   0.039 -18.126  1.00  0.65           C  
ATOM  11381  CG  LYS A 701      72.356  -0.025 -18.655  1.00  0.65           C  
ATOM  11382  CD  LYS A 701      72.238   0.702 -19.942  1.00  0.65           C  
ATOM  11383  CE  LYS A 701      72.379   2.175 -19.686  1.00  0.65           C  
ATOM  11384  NZ  LYS A 701      72.209   3.018 -20.869  1.00  0.65           N  
ATOM  11385  H   LYS A 701      72.907   0.743 -15.769  1.00  0.65           H  
ATOM  11386  HA  LYS A 701      73.522  -1.762 -17.001  1.00  0.65           H  
ATOM  11387 1HB  LYS A 701      73.962   1.087 -17.910  1.00  0.65           H  
ATOM  11388 2HB  LYS A 701      74.426  -0.283 -18.911  1.00  0.65           H  
ATOM  11389 1HG  LYS A 701      72.073  -1.065 -18.807  1.00  0.65           H  
ATOM  11390 2HG  LYS A 701      71.692   0.419 -17.956  1.00  0.65           H  
ATOM  11391 1HD  LYS A 701      72.996   0.363 -20.647  1.00  0.65           H  
ATOM  11392 2HD  LYS A 701      71.252   0.512 -20.358  1.00  0.65           H  
ATOM  11393 1HE  LYS A 701      71.629   2.465 -18.951  1.00  0.65           H  
ATOM  11394 2HE  LYS A 701      73.370   2.358 -19.276  1.00  0.65           H  
ATOM  11395 1HZ  LYS A 701      72.328   3.978 -20.522  1.00  0.65           H  
ATOM  11396 2HZ  LYS A 701      72.902   2.802 -21.566  1.00  0.65           H  
ATOM  11397 3HZ  LYS A 701      71.292   2.903 -21.255  1.00  0.65           H  
ATOM  11398  N   GLU A 702      76.172   0.007 -16.129  1.00  0.63           N  
ATOM  11399  CA  GLU A 702      77.608  -0.164 -15.951  1.00  0.63           C  
ATOM  11400  C   GLU A 702      77.865  -1.325 -15.002  1.00  0.63           C  
ATOM  11401  O   GLU A 702      78.753  -2.142 -15.229  1.00  0.63           O  
ATOM  11402  CB  GLU A 702      78.275   1.117 -15.428  1.00  0.63           C  
ATOM  11403  CG  GLU A 702      78.347   2.269 -16.448  1.00  0.63           C  
ATOM  11404  CD  GLU A 702      79.068   3.514 -15.924  1.00  0.63           C  
ATOM  11405  OE1 GLU A 702      79.425   3.542 -14.767  1.00  0.63           O  
ATOM  11406  OE2 GLU A 702      79.268   4.426 -16.696  1.00  0.63           O  
ATOM  11407  H   GLU A 702      75.707   0.878 -15.857  1.00  0.63           H  
ATOM  11408  HA  GLU A 702      78.052  -0.413 -16.915  1.00  0.63           H  
ATOM  11409 1HB  GLU A 702      77.714   1.482 -14.562  1.00  0.63           H  
ATOM  11410 2HB  GLU A 702      79.287   0.895 -15.092  1.00  0.63           H  
ATOM  11411 1HG  GLU A 702      78.858   1.914 -17.342  1.00  0.63           H  
ATOM  11412 2HG  GLU A 702      77.328   2.539 -16.730  1.00  0.63           H  
ATOM  11413  N   ALA A 703      77.049  -1.431 -13.959  1.00  0.61           N  
ATOM  11414  CA  ALA A 703      77.164  -2.534 -13.024  1.00  0.61           C  
ATOM  11415  C   ALA A 703      76.909  -3.887 -13.697  1.00  0.61           C  
ATOM  11416  O   ALA A 703      77.558  -4.869 -13.353  1.00  0.61           O  
ATOM  11417  CB  ALA A 703      76.226  -2.331 -11.879  1.00  0.61           C  
ATOM  11418  H   ALA A 703      76.342  -0.712 -13.794  1.00  0.61           H  
ATOM  11419  HA  ALA A 703      78.185  -2.545 -12.641  1.00  0.61           H  
ATOM  11420 1HB  ALA A 703      76.347  -3.126 -11.193  1.00  0.61           H  
ATOM  11421 2HB  ALA A 703      76.459  -1.393 -11.404  1.00  0.61           H  
ATOM  11422 3HB  ALA A 703      75.231  -2.299 -12.233  1.00  0.61           H  
ATOM  11423  N   LEU A 704      76.004  -3.962 -14.687  1.00  0.60           N  
ATOM  11424  CA  LEU A 704      75.750  -5.255 -15.342  1.00  0.60           C  
ATOM  11425  C   LEU A 704      77.001  -5.785 -16.017  1.00  0.60           C  
ATOM  11426  O   LEU A 704      77.247  -6.993 -16.008  1.00  0.60           O  
ATOM  11427  CB  LEU A 704      74.583  -5.198 -16.339  1.00  0.60           C  
ATOM  11428  CG  LEU A 704      73.245  -5.059 -15.687  1.00  0.60           C  
ATOM  11429  CD1 LEU A 704      72.177  -4.883 -16.699  1.00  0.60           C  
ATOM  11430  CD2 LEU A 704      73.002  -6.303 -14.843  1.00  0.60           C  
ATOM  11431  H   LEU A 704      75.466  -3.134 -14.946  1.00  0.60           H  
ATOM  11432  HA  LEU A 704      75.465  -5.965 -14.572  1.00  0.60           H  
ATOM  11433 1HB  LEU A 704      74.726  -4.336 -16.993  1.00  0.60           H  
ATOM  11434 2HB  LEU A 704      74.580  -6.099 -16.949  1.00  0.60           H  
ATOM  11435  HG  LEU A 704      73.253  -4.182 -15.081  1.00  0.60           H  
ATOM  11436 1HD1 LEU A 704      71.227  -4.756 -16.215  1.00  0.60           H  
ATOM  11437 2HD1 LEU A 704      72.400  -4.012 -17.297  1.00  0.60           H  
ATOM  11438 3HD1 LEU A 704      72.141  -5.753 -17.311  1.00  0.60           H  
ATOM  11439 1HD2 LEU A 704      72.061  -6.221 -14.344  1.00  0.60           H  
ATOM  11440 2HD2 LEU A 704      72.997  -7.186 -15.481  1.00  0.60           H  
ATOM  11441 3HD2 LEU A 704      73.795  -6.396 -14.107  1.00  0.60           H  
ATOM  11442  N   ASP A 705      77.856  -4.901 -16.529  1.00  0.60           N  
ATOM  11443  CA  ASP A 705      79.113  -5.380 -17.120  1.00  0.60           C  
ATOM  11444  C   ASP A 705      79.989  -6.152 -16.100  1.00  0.60           C  
ATOM  11445  O   ASP A 705      80.846  -6.944 -16.501  1.00  0.60           O  
ATOM  11446  CB  ASP A 705      79.934  -4.253 -17.759  1.00  0.60           C  
ATOM  11447  CG  ASP A 705      79.420  -3.760 -19.145  1.00  0.60           C  
ATOM  11448  OD1 ASP A 705      78.589  -4.411 -19.751  1.00  0.60           O  
ATOM  11449  OD2 ASP A 705      79.903  -2.740 -19.592  1.00  0.60           O  
ATOM  11450  H   ASP A 705      77.604  -3.904 -16.526  1.00  0.60           H  
ATOM  11451  HA  ASP A 705      78.858  -6.072 -17.920  1.00  0.60           H  
ATOM  11452 1HB  ASP A 705      79.953  -3.401 -17.077  1.00  0.60           H  
ATOM  11453 2HB  ASP A 705      80.964  -4.587 -17.874  1.00  0.60           H  
ATOM  11454  N   ASP A 706      79.783  -5.920 -14.793  1.00  0.59           N  
ATOM  11455  CA  ASP A 706      80.522  -6.602 -13.736  1.00  0.59           C  
ATOM  11456  C   ASP A 706      79.740  -7.779 -13.121  1.00  0.59           C  
ATOM  11457  O   ASP A 706      80.190  -8.382 -12.136  1.00  0.59           O  
ATOM  11458  CB  ASP A 706      80.905  -5.623 -12.621  1.00  0.59           C  
ATOM  11459  CG  ASP A 706      81.941  -4.581 -13.031  1.00  0.59           C  
ATOM  11460  OD1 ASP A 706      82.883  -4.932 -13.710  1.00  0.59           O  
ATOM  11461  OD2 ASP A 706      81.797  -3.450 -12.638  1.00  0.59           O  
ATOM  11462  H   ASP A 706      79.048  -5.283 -14.501  1.00  0.59           H  
ATOM  11463  HA  ASP A 706      81.439  -7.001 -14.168  1.00  0.59           H  
ATOM  11464 1HB  ASP A 706      80.009  -5.088 -12.324  1.00  0.59           H  
ATOM  11465 2HB  ASP A 706      81.262  -6.167 -11.750  1.00  0.59           H  
ATOM  11466  N   VAL A 707      78.597  -8.141 -13.707  1.00  0.59           N  
ATOM  11467  CA  VAL A 707      77.840  -9.277 -13.193  1.00  0.59           C  
ATOM  11468  C   VAL A 707      78.108 -10.496 -14.072  1.00  0.59           C  
ATOM  11469  O   VAL A 707      77.837 -10.496 -15.283  1.00  0.59           O  
ATOM  11470  CB  VAL A 707      76.309  -9.003 -13.150  1.00  0.59           C  
ATOM  11471  CG1 VAL A 707      75.578 -10.233 -12.636  1.00  0.59           C  
ATOM  11472  CG2 VAL A 707      75.998  -7.853 -12.241  1.00  0.59           C  
ATOM  11473  H   VAL A 707      78.242  -7.636 -14.515  1.00  0.59           H  
ATOM  11474  HA  VAL A 707      78.174  -9.495 -12.178  1.00  0.59           H  
ATOM  11475  HB  VAL A 707      75.957  -8.777 -14.160  1.00  0.59           H  
ATOM  11476 1HG1 VAL A 707      74.519 -10.027 -12.611  1.00  0.59           H  
ATOM  11477 2HG1 VAL A 707      75.773 -11.062 -13.278  1.00  0.59           H  
ATOM  11478 3HG1 VAL A 707      75.924 -10.472 -11.634  1.00  0.59           H  
ATOM  11479 1HG2 VAL A 707      74.924  -7.679 -12.220  1.00  0.59           H  
ATOM  11480 2HG2 VAL A 707      76.339  -8.104 -11.244  1.00  0.59           H  
ATOM  11481 3HG2 VAL A 707      76.503  -6.969 -12.593  1.00  0.59           H  
ATOM  11482  N   THR A 708      78.652 -11.533 -13.451  1.00  0.59           N  
ATOM  11483  CA  THR A 708      78.999 -12.757 -14.151  1.00  0.59           C  
ATOM  11484  C   THR A 708      78.267 -13.875 -13.466  1.00  0.59           C  
ATOM  11485  O   THR A 708      77.862 -13.714 -12.311  1.00  0.59           O  
ATOM  11486  CB  THR A 708      80.508 -13.039 -14.081  1.00  0.59           C  
ATOM  11487  OG1 THR A 708      80.894 -13.354 -12.710  1.00  0.59           O  
ATOM  11488  CG2 THR A 708      81.274 -11.786 -14.508  1.00  0.59           C  
ATOM  11489  H   THR A 708      78.847 -11.448 -12.465  1.00  0.59           H  
ATOM  11490  HA  THR A 708      78.672 -12.705 -15.189  1.00  0.59           H  
ATOM  11491  HB  THR A 708      80.765 -13.865 -14.737  1.00  0.59           H  
ATOM  11492  HG1 THR A 708      81.860 -13.443 -12.676  1.00  0.59           H  
ATOM  11493 1HG2 THR A 708      82.345 -11.979 -14.456  1.00  0.59           H  
ATOM  11494 2HG2 THR A 708      81.002 -11.523 -15.530  1.00  0.59           H  
ATOM  11495 3HG2 THR A 708      81.029 -10.954 -13.845  1.00  0.59           H  
ATOM  11496  N   LEU A 709      78.132 -15.018 -14.120  1.00  0.59           N  
ATOM  11497  CA  LEU A 709      77.430 -16.090 -13.452  1.00  0.59           C  
ATOM  11498  C   LEU A 709      78.056 -16.501 -12.111  1.00  0.59           C  
ATOM  11499  O   LEU A 709      77.309 -16.608 -11.135  1.00  0.59           O  
ATOM  11500  CB  LEU A 709      77.190 -17.266 -14.397  1.00  0.59           C  
ATOM  11501  CG  LEU A 709      76.558 -18.444 -13.742  1.00  0.59           C  
ATOM  11502  CD1 LEU A 709      75.255 -18.016 -13.195  1.00  0.59           C  
ATOM  11503  CD2 LEU A 709      76.347 -19.528 -14.764  1.00  0.59           C  
ATOM  11504  H   LEU A 709      78.478 -15.123 -15.063  1.00  0.59           H  
ATOM  11505  HA  LEU A 709      76.436 -15.718 -13.219  1.00  0.59           H  
ATOM  11506 1HB  LEU A 709      76.482 -16.931 -15.153  1.00  0.59           H  
ATOM  11507 2HB  LEU A 709      78.073 -17.570 -14.917  1.00  0.59           H  
ATOM  11508  HG  LEU A 709      77.184 -18.806 -12.927  1.00  0.59           H  
ATOM  11509 1HD1 LEU A 709      74.796 -18.855 -12.734  1.00  0.59           H  
ATOM  11510 2HD1 LEU A 709      75.393 -17.222 -12.461  1.00  0.59           H  
ATOM  11511 3HD1 LEU A 709      74.642 -17.661 -14.001  1.00  0.59           H  
ATOM  11512 1HD2 LEU A 709      75.853 -20.388 -14.309  1.00  0.59           H  
ATOM  11513 2HD2 LEU A 709      75.726 -19.132 -15.539  1.00  0.59           H  
ATOM  11514 3HD2 LEU A 709      77.302 -19.840 -15.184  1.00  0.59           H  
ATOM  11515  N   PRO A 710      79.380 -16.786 -11.999  1.00  0.60           N  
ATOM  11516  CA  PRO A 710      80.046 -17.070 -10.742  1.00  0.60           C  
ATOM  11517  C   PRO A 710      79.795 -16.018  -9.669  1.00  0.60           C  
ATOM  11518  O   PRO A 710      79.642 -16.350  -8.493  1.00  0.60           O  
ATOM  11519  CB  PRO A 710      81.518 -17.102 -11.145  1.00  0.60           C  
ATOM  11520  CG  PRO A 710      81.505 -17.544 -12.577  1.00  0.60           C  
ATOM  11521  CD  PRO A 710      80.285 -16.878 -13.172  1.00  0.60           C  
ATOM  11522  HA  PRO A 710      79.712 -18.062 -10.388  1.00  0.60           H  
ATOM  11523 1HB  PRO A 710      81.957 -16.100 -11.010  1.00  0.60           H  
ATOM  11524 2HB  PRO A 710      82.072 -17.785 -10.487  1.00  0.60           H  
ATOM  11525 1HG  PRO A 710      82.434 -17.238 -13.079  1.00  0.60           H  
ATOM  11526 2HG  PRO A 710      81.459 -18.642 -12.637  1.00  0.60           H  
ATOM  11527 1HD  PRO A 710      80.558 -15.901 -13.543  1.00  0.60           H  
ATOM  11528 2HD  PRO A 710      79.914 -17.528 -13.930  1.00  0.60           H  
ATOM  11529  N   ARG A 711      79.705 -14.733 -10.063  1.00  0.61           N  
ATOM  11530  CA  ARG A 711      79.461 -13.720  -9.039  1.00  0.61           C  
ATOM  11531  C   ARG A 711      78.023 -13.775  -8.568  1.00  0.61           C  
ATOM  11532  O   ARG A 711      77.750 -13.631  -7.371  1.00  0.61           O  
ATOM  11533  CB  ARG A 711      79.803 -12.325  -9.540  1.00  0.61           C  
ATOM  11534  CG  ARG A 711      81.305 -12.086  -9.710  1.00  0.61           C  
ATOM  11535  CD  ARG A 711      81.618 -10.752 -10.313  1.00  0.61           C  
ATOM  11536  NE  ARG A 711      83.060 -10.566 -10.437  1.00  0.61           N  
ATOM  11537  CZ  ARG A 711      83.664  -9.550 -11.091  1.00  0.61           C  
ATOM  11538  NH1 ARG A 711      82.959  -8.624 -11.684  1.00  0.61           N  
ATOM  11539  NH2 ARG A 711      84.983  -9.486 -11.137  1.00  0.61           N  
ATOM  11540  H   ARG A 711      79.852 -14.429 -11.035  1.00  0.61           H  
ATOM  11541  HA  ARG A 711      80.107 -13.932  -8.189  1.00  0.61           H  
ATOM  11542 1HB  ARG A 711      79.329 -12.167 -10.506  1.00  0.61           H  
ATOM  11543 2HB  ARG A 711      79.413 -11.577  -8.853  1.00  0.61           H  
ATOM  11544 1HG  ARG A 711      81.777 -12.128  -8.731  1.00  0.61           H  
ATOM  11545 2HG  ARG A 711      81.724 -12.861 -10.343  1.00  0.61           H  
ATOM  11546 1HD  ARG A 711      81.177 -10.693 -11.307  1.00  0.61           H  
ATOM  11547 2HD  ARG A 711      81.216  -9.954  -9.690  1.00  0.61           H  
ATOM  11548  HE  ARG A 711      83.656 -11.249  -9.997  1.00  0.61           H  
ATOM  11549 1HH1 ARG A 711      81.931  -8.661 -11.661  1.00  0.61           H  
ATOM  11550 2HH1 ARG A 711      83.430  -7.877 -12.180  1.00  0.61           H  
ATOM  11551 1HH2 ARG A 711      85.541 -10.196 -10.681  1.00  0.61           H  
ATOM  11552 2HH2 ARG A 711      85.431  -8.726 -11.628  1.00  0.61           H  
ATOM  11553  N   LEU A 712      77.100 -14.040  -9.491  1.00  0.62           N  
ATOM  11554  CA  LEU A 712      75.715 -14.098  -9.095  1.00  0.62           C  
ATOM  11555  C   LEU A 712      75.506 -15.312  -8.208  1.00  0.62           C  
ATOM  11556  O   LEU A 712      74.810 -15.231  -7.196  1.00  0.62           O  
ATOM  11557  CB  LEU A 712      74.767 -14.105 -10.296  1.00  0.62           C  
ATOM  11558  CG  LEU A 712      73.303 -14.065  -9.879  1.00  0.62           C  
ATOM  11559  CD1 LEU A 712      73.116 -12.880  -9.032  1.00  0.62           C  
ATOM  11560  CD2 LEU A 712      72.416 -13.908 -11.064  1.00  0.62           C  
ATOM  11561  H   LEU A 712      77.364 -14.161 -10.469  1.00  0.62           H  
ATOM  11562  HA  LEU A 712      75.491 -13.206  -8.513  1.00  0.62           H  
ATOM  11563 1HB  LEU A 712      74.983 -13.237 -10.918  1.00  0.62           H  
ATOM  11564 2HB  LEU A 712      74.942 -15.013 -10.880  1.00  0.62           H  
ATOM  11565  HG  LEU A 712      73.048 -14.964  -9.319  1.00  0.62           H  
ATOM  11566 1HD1 LEU A 712      72.098 -12.809  -8.719  1.00  0.62           H  
ATOM  11567 2HD1 LEU A 712      73.755 -12.954  -8.162  1.00  0.62           H  
ATOM  11568 3HD1 LEU A 712      73.379 -12.000  -9.602  1.00  0.62           H  
ATOM  11569 1HD2 LEU A 712      71.382 -13.850 -10.738  1.00  0.62           H  
ATOM  11570 2HD2 LEU A 712      72.682 -12.998 -11.565  1.00  0.62           H  
ATOM  11571 3HD2 LEU A 712      72.540 -14.730 -11.731  1.00  0.62           H  
ATOM  11572  N   LYS A 713      76.117 -16.443  -8.563  1.00  0.63           N  
ATOM  11573  CA  LYS A 713      75.956 -17.607  -7.713  1.00  0.63           C  
ATOM  11574  C   LYS A 713      76.537 -17.368  -6.315  1.00  0.63           C  
ATOM  11575  O   LYS A 713      75.944 -17.795  -5.325  1.00  0.63           O  
ATOM  11576  CB  LYS A 713      76.574 -18.857  -8.335  1.00  0.63           C  
ATOM  11577  CG  LYS A 713      75.811 -19.456  -9.521  1.00  0.63           C  
ATOM  11578  CD  LYS A 713      76.521 -20.725 -10.010  1.00  0.63           C  
ATOM  11579  CE  LYS A 713      75.711 -21.492 -11.063  1.00  0.63           C  
ATOM  11580  NZ  LYS A 713      76.402 -22.761 -11.469  1.00  0.63           N  
ATOM  11581  H   LYS A 713      76.678 -16.486  -9.413  1.00  0.63           H  
ATOM  11582  HA  LYS A 713      74.893 -17.787  -7.600  1.00  0.63           H  
ATOM  11583 1HB  LYS A 713      77.579 -18.610  -8.692  1.00  0.63           H  
ATOM  11584 2HB  LYS A 713      76.679 -19.627  -7.573  1.00  0.63           H  
ATOM  11585 1HG  LYS A 713      74.791 -19.697  -9.222  1.00  0.63           H  
ATOM  11586 2HG  LYS A 713      75.774 -18.727 -10.328  1.00  0.63           H  
ATOM  11587 1HD  LYS A 713      77.482 -20.445 -10.446  1.00  0.63           H  
ATOM  11588 2HD  LYS A 713      76.707 -21.387  -9.164  1.00  0.63           H  
ATOM  11589 1HE  LYS A 713      74.737 -21.738 -10.646  1.00  0.63           H  
ATOM  11590 2HE  LYS A 713      75.568 -20.879 -11.939  1.00  0.63           H  
ATOM  11591 1HZ  LYS A 713      75.840 -23.270 -12.150  1.00  0.63           H  
ATOM  11592 2HZ  LYS A 713      77.298 -22.545 -11.871  1.00  0.63           H  
ATOM  11593 3HZ  LYS A 713      76.533 -23.341 -10.646  1.00  0.63           H  
ATOM  11594  N   ALA A 714      77.684 -16.672  -6.223  1.00  0.64           N  
ATOM  11595  CA  ALA A 714      78.292 -16.355  -4.927  1.00  0.64           C  
ATOM  11596  C   ALA A 714      77.357 -15.480  -4.085  1.00  0.64           C  
ATOM  11597  O   ALA A 714      77.245 -15.649  -2.868  1.00  0.64           O  
ATOM  11598  CB  ALA A 714      79.616 -15.642  -5.137  1.00  0.64           C  
ATOM  11599  H   ALA A 714      78.166 -16.370  -7.071  1.00  0.64           H  
ATOM  11600  HA  ALA A 714      78.462 -17.289  -4.394  1.00  0.64           H  
ATOM  11601 1HB  ALA A 714      80.074 -15.428  -4.175  1.00  0.64           H  
ATOM  11602 2HB  ALA A 714      80.277 -16.277  -5.727  1.00  0.64           H  
ATOM  11603 3HB  ALA A 714      79.440 -14.712  -5.672  1.00  0.64           H  
ATOM  11604  N   PHE A 715      76.701 -14.538  -4.758  1.00  0.66           N  
ATOM  11605  CA  PHE A 715      75.722 -13.627  -4.186  1.00  0.66           C  
ATOM  11606  C   PHE A 715      74.497 -14.308  -3.600  1.00  0.66           C  
ATOM  11607  O   PHE A 715      74.062 -13.969  -2.501  1.00  0.66           O  
ATOM  11608  CB  PHE A 715      75.304 -12.602  -5.212  1.00  0.66           C  
ATOM  11609  CG  PHE A 715      74.192 -11.750  -4.822  1.00  0.66           C  
ATOM  11610  CD1 PHE A 715      74.344 -10.671  -3.980  1.00  0.66           C  
ATOM  11611  CD2 PHE A 715      72.956 -12.036  -5.329  1.00  0.66           C  
ATOM  11612  CE1 PHE A 715      73.252  -9.891  -3.666  1.00  0.66           C  
ATOM  11613  CE2 PHE A 715      71.898 -11.285  -5.025  1.00  0.66           C  
ATOM  11614  CZ  PHE A 715      72.040 -10.198  -4.190  1.00  0.66           C  
ATOM  11615  H   PHE A 715      76.897 -14.437  -5.754  1.00  0.66           H  
ATOM  11616  HA  PHE A 715      76.216 -13.091  -3.378  1.00  0.66           H  
ATOM  11617 1HB  PHE A 715      76.154 -11.970  -5.436  1.00  0.66           H  
ATOM  11618 2HB  PHE A 715      75.038 -13.094  -6.118  1.00  0.66           H  
ATOM  11619  HD1 PHE A 715      75.333 -10.443  -3.570  1.00  0.66           H  
ATOM  11620  HD2 PHE A 715      72.841 -12.896  -5.993  1.00  0.66           H  
ATOM  11621  HE1 PHE A 715      73.348  -9.039  -3.005  1.00  0.66           H  
ATOM  11622  HE2 PHE A 715      70.939 -11.549  -5.444  1.00  0.66           H  
ATOM  11623  HZ  PHE A 715      71.190  -9.595  -3.941  1.00  0.66           H  
ATOM  11624  N   ILE A 716      73.892 -15.233  -4.340  1.00  0.67           N  
ATOM  11625  CA  ILE A 716      72.645 -15.843  -3.878  1.00  0.67           C  
ATOM  11626  C   ILE A 716      72.589 -16.135  -2.362  1.00  0.67           C  
ATOM  11627  O   ILE A 716      71.696 -15.599  -1.699  1.00  0.67           O  
ATOM  11628  CB  ILE A 716      72.314 -17.131  -4.643  1.00  0.67           C  
ATOM  11629  CG1 ILE A 716      72.000 -16.814  -6.025  1.00  0.67           C  
ATOM  11630  CG2 ILE A 716      71.122 -17.834  -3.969  1.00  0.67           C  
ATOM  11631  CD1 ILE A 716      71.947 -18.051  -6.893  1.00  0.67           C  
ATOM  11632  H   ILE A 716      74.286 -15.478  -5.253  1.00  0.67           H  
ATOM  11633  HA  ILE A 716      71.846 -15.135  -4.099  1.00  0.67           H  
ATOM  11634  HB  ILE A 716      73.166 -17.781  -4.689  1.00  0.67           H  
ATOM  11635 1HG1 ILE A 716      71.070 -16.295  -6.041  1.00  0.67           H  
ATOM  11636 2HG1 ILE A 716      72.756 -16.152  -6.415  1.00  0.67           H  
ATOM  11637 1HG2 ILE A 716      70.872 -18.739  -4.520  1.00  0.67           H  
ATOM  11638 2HG2 ILE A 716      71.368 -18.098  -2.949  1.00  0.67           H  
ATOM  11639 3HG2 ILE A 716      70.258 -17.169  -3.965  1.00  0.67           H  
ATOM  11640 1HD1 ILE A 716      71.716 -17.770  -7.895  1.00  0.67           H  
ATOM  11641 2HD1 ILE A 716      72.903 -18.556  -6.870  1.00  0.67           H  
ATOM  11642 3HD1 ILE A 716      71.180 -18.731  -6.522  1.00  0.67           H  
ATOM  11643  N   PRO A 717      73.488 -16.943  -1.745  1.00  0.68           N  
ATOM  11644  CA  PRO A 717      73.455 -17.199  -0.329  1.00  0.68           C  
ATOM  11645  C   PRO A 717      73.687 -15.950   0.504  1.00  0.68           C  
ATOM  11646  O   PRO A 717      73.295 -15.933   1.655  1.00  0.68           O  
ATOM  11647  CB  PRO A 717      74.568 -18.235  -0.123  1.00  0.68           C  
ATOM  11648  CG  PRO A 717      75.478 -18.051  -1.298  1.00  0.68           C  
ATOM  11649  CD  PRO A 717      74.566 -17.671  -2.441  1.00  0.68           C  
ATOM  11650  HA  PRO A 717      72.483 -17.643  -0.082  1.00  0.68           H  
ATOM  11651 1HB  PRO A 717      75.076 -18.049   0.836  1.00  0.68           H  
ATOM  11652 2HB  PRO A 717      74.139 -19.245  -0.068  1.00  0.68           H  
ATOM  11653 1HG  PRO A 717      76.219 -17.264  -1.082  1.00  0.68           H  
ATOM  11654 2HG  PRO A 717      76.043 -18.973  -1.494  1.00  0.68           H  
ATOM  11655 1HD  PRO A 717      75.120 -17.059  -3.116  1.00  0.68           H  
ATOM  11656 2HD  PRO A 717      74.189 -18.578  -2.912  1.00  0.68           H  
ATOM  11657  N   GLN A 718      74.303 -14.892  -0.030  1.00  0.68           N  
ATOM  11658  CA  GLN A 718      74.510 -13.694   0.786  1.00  0.68           C  
ATOM  11659  C   GLN A 718      73.163 -13.035   1.017  1.00  0.68           C  
ATOM  11660  O   GLN A 718      72.812 -12.647   2.141  1.00  0.68           O  
ATOM  11661  CB  GLN A 718      75.420 -12.688   0.074  1.00  0.68           C  
ATOM  11662  CG  GLN A 718      76.836 -13.123  -0.110  1.00  0.68           C  
ATOM  11663  CD  GLN A 718      77.643 -12.101  -0.905  1.00  0.68           C  
ATOM  11664  OE1 GLN A 718      77.098 -11.306  -1.682  1.00  0.68           O  
ATOM  11665  NE2 GLN A 718      78.957 -12.118  -0.714  1.00  0.68           N  
ATOM  11666  H   GLN A 718      74.597 -14.881  -0.998  1.00  0.68           H  
ATOM  11667  HA  GLN A 718      74.942 -13.976   1.744  1.00  0.68           H  
ATOM  11668 1HB  GLN A 718      75.015 -12.445  -0.900  1.00  0.68           H  
ATOM  11669 2HB  GLN A 718      75.442 -11.779   0.622  1.00  0.68           H  
ATOM  11670 1HG  GLN A 718      77.301 -13.257   0.864  1.00  0.68           H  
ATOM  11671 2HG  GLN A 718      76.837 -14.067  -0.666  1.00  0.68           H  
ATOM  11672 1HE2 GLN A 718      79.542 -11.471  -1.207  1.00  0.68           H  
ATOM  11673 2HE2 GLN A 718      79.362 -12.778  -0.081  1.00  0.68           H  
ATOM  11674  N   LEU A 719      72.374 -13.010  -0.063  1.00  0.68           N  
ATOM  11675  CA  LEU A 719      71.044 -12.410  -0.073  1.00  0.68           C  
ATOM  11676  C   LEU A 719      70.136 -13.207   0.855  1.00  0.68           C  
ATOM  11677  O   LEU A 719      69.351 -12.646   1.619  1.00  0.68           O  
ATOM  11678  CB  LEU A 719      70.469 -12.395  -1.502  1.00  0.68           C  
ATOM  11679  CG  LEU A 719      69.093 -11.685  -1.690  1.00  0.68           C  
ATOM  11680  CD1 LEU A 719      69.234 -10.206  -1.276  1.00  0.68           C  
ATOM  11681  CD2 LEU A 719      68.629 -11.806  -3.160  1.00  0.68           C  
ATOM  11682  H   LEU A 719      72.756 -13.399  -0.930  1.00  0.68           H  
ATOM  11683  HA  LEU A 719      71.116 -11.389   0.298  1.00  0.68           H  
ATOM  11684 1HB  LEU A 719      71.192 -11.924  -2.147  1.00  0.68           H  
ATOM  11685 2HB  LEU A 719      70.349 -13.427  -1.833  1.00  0.68           H  
ATOM  11686  HG  LEU A 719      68.353 -12.154  -1.036  1.00  0.68           H  
ATOM  11687 1HD1 LEU A 719      68.271  -9.703  -1.383  1.00  0.68           H  
ATOM  11688 2HD1 LEU A 719      69.556 -10.158  -0.239  1.00  0.68           H  
ATOM  11689 3HD1 LEU A 719      69.971  -9.713  -1.903  1.00  0.68           H  
ATOM  11690 1HD2 LEU A 719      67.672 -11.310  -3.284  1.00  0.68           H  
ATOM  11691 2HD2 LEU A 719      69.346 -11.341  -3.803  1.00  0.68           H  
ATOM  11692 3HD2 LEU A 719      68.530 -12.858  -3.425  1.00  0.68           H  
ATOM  11693  N   LEU A 720      70.261 -14.534   0.790  1.00  0.67           N  
ATOM  11694  CA  LEU A 720      69.460 -15.407   1.629  1.00  0.67           C  
ATOM  11695  C   LEU A 720      70.005 -15.476   3.066  1.00  0.67           C  
ATOM  11696  O   LEU A 720      69.257 -15.780   3.996  1.00  0.67           O  
ATOM  11697  CB  LEU A 720      69.438 -16.814   1.041  1.00  0.67           C  
ATOM  11698  CG  LEU A 720      68.792 -16.964  -0.360  1.00  0.67           C  
ATOM  11699  CD1 LEU A 720      68.984 -18.389  -0.838  1.00  0.67           C  
ATOM  11700  CD2 LEU A 720      67.329 -16.603  -0.302  1.00  0.67           C  
ATOM  11701  H   LEU A 720      70.909 -14.937   0.110  1.00  0.67           H  
ATOM  11702  HA  LEU A 720      68.447 -15.018   1.659  1.00  0.67           H  
ATOM  11703 1HB  LEU A 720      70.459 -17.166   0.976  1.00  0.67           H  
ATOM  11704 2HB  LEU A 720      68.897 -17.464   1.728  1.00  0.67           H  
ATOM  11705  HG  LEU A 720      69.297 -16.300  -1.063  1.00  0.67           H  
ATOM  11706 1HD1 LEU A 720      68.549 -18.508  -1.834  1.00  0.67           H  
ATOM  11707 2HD1 LEU A 720      70.047 -18.619  -0.881  1.00  0.67           H  
ATOM  11708 3HD1 LEU A 720      68.500 -19.068  -0.151  1.00  0.67           H  
ATOM  11709 1HD2 LEU A 720      66.894 -16.705  -1.296  1.00  0.67           H  
ATOM  11710 2HD2 LEU A 720      66.817 -17.258   0.384  1.00  0.67           H  
ATOM  11711 3HD2 LEU A 720      67.237 -15.575   0.035  1.00  0.67           H  
ATOM  11712  N   SER A 721      71.314 -15.235   3.252  1.00  0.66           N  
ATOM  11713  CA  SER A 721      71.930 -15.314   4.576  1.00  0.66           C  
ATOM  11714  C   SER A 721      71.471 -14.197   5.486  1.00  0.66           C  
ATOM  11715  O   SER A 721      70.969 -14.437   6.582  1.00  0.66           O  
ATOM  11716  CB  SER A 721      73.450 -15.286   4.503  1.00  0.66           C  
ATOM  11717  OG  SER A 721      74.016 -15.360   5.785  1.00  0.66           O  
ATOM  11718  H   SER A 721      71.913 -15.024   2.464  1.00  0.66           H  
ATOM  11719  HA  SER A 721      71.648 -16.248   5.009  1.00  0.66           H  
ATOM  11720 1HB  SER A 721      73.796 -16.136   3.935  1.00  0.66           H  
ATOM  11721 2HB  SER A 721      73.782 -14.384   3.995  1.00  0.66           H  
ATOM  11722  HG  SER A 721      73.749 -16.231   6.121  1.00  0.66           H  
ATOM  11723  N   ARG A 722      71.613 -12.959   5.039  1.00  0.65           N  
ATOM  11724  CA  ARG A 722      71.181 -11.849   5.880  1.00  0.65           C  
ATOM  11725  C   ARG A 722      69.743 -11.504   5.551  1.00  0.65           C  
ATOM  11726  O   ARG A 722      69.489 -10.758   4.597  1.00  0.65           O  
ATOM  11727  CB  ARG A 722      72.082 -10.638   5.715  1.00  0.65           C  
ATOM  11728  CG  ARG A 722      73.503 -10.841   6.200  1.00  0.65           C  
ATOM  11729  CD  ARG A 722      74.315  -9.590   6.109  1.00  0.65           C  
ATOM  11730  NE  ARG A 722      75.706  -9.826   6.460  1.00  0.65           N  
ATOM  11731  CZ  ARG A 722      76.707  -8.938   6.287  1.00  0.65           C  
ATOM  11732  NH1 ARG A 722      76.467  -7.760   5.756  1.00  0.65           N  
ATOM  11733  NH2 ARG A 722      77.937  -9.255   6.648  1.00  0.65           N  
ATOM  11734  H   ARG A 722      72.015 -12.799   4.112  1.00  0.65           H  
ATOM  11735  HA  ARG A 722      71.230 -12.167   6.922  1.00  0.65           H  
ATOM  11736 1HB  ARG A 722      72.134 -10.379   4.659  1.00  0.65           H  
ATOM  11737 2HB  ARG A 722      71.676  -9.788   6.232  1.00  0.65           H  
ATOM  11738 1HG  ARG A 722      73.478 -11.155   7.243  1.00  0.65           H  
ATOM  11739 2HG  ARG A 722      73.984 -11.618   5.602  1.00  0.65           H  
ATOM  11740 1HD  ARG A 722      74.272  -9.167   5.120  1.00  0.65           H  
ATOM  11741 2HD  ARG A 722      73.913  -8.864   6.816  1.00  0.65           H  
ATOM  11742  HE  ARG A 722      75.939 -10.721   6.870  1.00  0.65           H  
ATOM  11743 1HH1 ARG A 722      75.530  -7.515   5.472  1.00  0.65           H  
ATOM  11744 2HH1 ARG A 722      77.223  -7.102   5.625  1.00  0.65           H  
ATOM  11745 1HH2 ARG A 722      78.128 -10.161   7.055  1.00  0.65           H  
ATOM  11746 2HH2 ARG A 722      78.687  -8.592   6.517  1.00  0.65           H  
ATOM  11747  N   LEU A 723      68.796 -12.105   6.296  1.00  0.64           N  
ATOM  11748  CA  LEU A 723      67.395 -12.004   5.906  1.00  0.64           C  
ATOM  11749  C   LEU A 723      66.391 -11.835   7.072  1.00  0.64           C  
ATOM  11750  O   LEU A 723      66.479 -12.509   8.094  1.00  0.64           O  
ATOM  11751  CB  LEU A 723      67.101 -13.243   5.048  1.00  0.64           C  
ATOM  11752  CG  LEU A 723      65.757 -13.437   4.426  1.00  0.64           C  
ATOM  11753  CD1 LEU A 723      65.956 -14.217   3.097  1.00  0.64           C  
ATOM  11754  CD2 LEU A 723      64.908 -14.222   5.385  1.00  0.64           C  
ATOM  11755  H   LEU A 723      69.048 -12.697   7.099  1.00  0.64           H  
ATOM  11756  HA  LEU A 723      67.313 -11.149   5.261  1.00  0.64           H  
ATOM  11757 1HB  LEU A 723      67.829 -13.260   4.230  1.00  0.64           H  
ATOM  11758 2HB  LEU A 723      67.288 -14.103   5.659  1.00  0.64           H  
ATOM  11759  HG  LEU A 723      65.289 -12.472   4.205  1.00  0.64           H  
ATOM  11760 1HD1 LEU A 723      65.018 -14.399   2.604  1.00  0.64           H  
ATOM  11761 2HD1 LEU A 723      66.597 -13.625   2.438  1.00  0.64           H  
ATOM  11762 3HD1 LEU A 723      66.440 -15.172   3.313  1.00  0.64           H  
ATOM  11763 1HD2 LEU A 723      63.958 -14.397   4.958  1.00  0.64           H  
ATOM  11764 2HD2 LEU A 723      65.383 -15.171   5.592  1.00  0.64           H  
ATOM  11765 3HD2 LEU A 723      64.795 -13.665   6.316  1.00  0.64           H  
ATOM  11766  N   HIS A 724      65.418 -10.939   6.880  1.00  0.63           N  
ATOM  11767  CA  HIS A 724      64.338 -10.658   7.845  1.00  0.63           C  
ATOM  11768  C   HIS A 724      63.005 -10.582   7.093  1.00  0.63           C  
ATOM  11769  O   HIS A 724      62.860  -9.796   6.158  1.00  0.63           O  
ATOM  11770  CB  HIS A 724      64.633  -9.344   8.579  1.00  0.63           C  
ATOM  11771  CG  HIS A 724      63.652  -8.879   9.581  1.00  0.63           C  
ATOM  11772  ND1 HIS A 724      63.604  -9.366  10.864  1.00  0.63           N  
ATOM  11773  CD2 HIS A 724      62.693  -7.929   9.500  1.00  0.63           C  
ATOM  11774  CE1 HIS A 724      62.653  -8.739  11.529  1.00  0.63           C  
ATOM  11775  NE2 HIS A 724      62.091  -7.858  10.722  1.00  0.63           N  
ATOM  11776  H   HIS A 724      65.450 -10.406   6.011  1.00  0.63           H  
ATOM  11777  HA  HIS A 724      64.281 -11.459   8.577  1.00  0.63           H  
ATOM  11778 1HB  HIS A 724      65.562  -9.471   9.120  1.00  0.63           H  
ATOM  11779 2HB  HIS A 724      64.784  -8.556   7.872  1.00  0.63           H  
ATOM  11780  HD1 HIS A 724      64.225 -10.063  11.277  1.00  0.63           H  
ATOM  11781  HD2 HIS A 724      62.369  -7.266   8.692  1.00  0.63           H  
ATOM  11782  HE1 HIS A 724      62.453  -8.984  12.568  1.00  0.63           H  
ATOM  11783  N   ILE A 725      62.035 -11.415   7.457  1.00  0.62           N  
ATOM  11784  CA  ILE A 725      60.836 -11.483   6.635  1.00  0.62           C  
ATOM  11785  C   ILE A 725      59.635 -10.794   7.246  1.00  0.62           C  
ATOM  11786  O   ILE A 725      59.153 -11.207   8.302  1.00  0.62           O  
ATOM  11787  CB  ILE A 725      60.397 -12.934   6.429  1.00  0.62           C  
ATOM  11788  CG1 ILE A 725      61.475 -13.708   5.907  1.00  0.62           C  
ATOM  11789  CG2 ILE A 725      59.276 -12.911   5.341  1.00  0.62           C  
ATOM  11790  CD1 ILE A 725      61.180 -15.181   5.902  1.00  0.62           C  
ATOM  11791  H   ILE A 725      62.155 -12.017   8.259  1.00  0.62           H  
ATOM  11792  HA  ILE A 725      61.044 -11.033   5.675  1.00  0.62           H  
ATOM  11793  HB  ILE A 725      60.046 -13.386   7.357  1.00  0.62           H  
ATOM  11794 1HG1 ILE A 725      61.691 -13.353   4.934  1.00  0.62           H  
ATOM  11795 2HG1 ILE A 725      62.347 -13.542   6.534  1.00  0.62           H  
ATOM  11796 1HG2 ILE A 725      58.961 -13.901   5.108  1.00  0.62           H  
ATOM  11797 2HG2 ILE A 725      58.427 -12.334   5.692  1.00  0.62           H  
ATOM  11798 3HG2 ILE A 725      59.669 -12.452   4.431  1.00  0.62           H  
ATOM  11799 1HD1 ILE A 725      62.027 -15.719   5.514  1.00  0.62           H  
ATOM  11800 2HD1 ILE A 725      60.979 -15.513   6.917  1.00  0.62           H  
ATOM  11801 3HD1 ILE A 725      60.313 -15.368   5.286  1.00  0.62           H  
ATOM  11802  N   GLU A 726      59.098  -9.806   6.558  1.00  0.62           N  
ATOM  11803  CA  GLU A 726      57.877  -9.196   7.051  1.00  0.62           C  
ATOM  11804  C   GLU A 726      56.750  -9.867   6.313  1.00  0.62           C  
ATOM  11805  O   GLU A 726      56.881 -10.145   5.123  1.00  0.62           O  
ATOM  11806  CB  GLU A 726      57.848  -7.703   6.806  1.00  0.62           C  
ATOM  11807  CG  GLU A 726      58.883  -6.944   7.552  1.00  0.62           C  
ATOM  11808  CD  GLU A 726      58.803  -5.542   7.244  1.00  0.62           C  
ATOM  11809  OE1 GLU A 726      58.028  -5.195   6.407  1.00  0.62           O  
ATOM  11810  OE2 GLU A 726      59.524  -4.780   7.814  1.00  0.62           O  
ATOM  11811  H   GLU A 726      59.542  -9.500   5.688  1.00  0.62           H  
ATOM  11812  HA  GLU A 726      57.773  -9.384   8.114  1.00  0.62           H  
ATOM  11813 1HB  GLU A 726      57.989  -7.507   5.752  1.00  0.62           H  
ATOM  11814 2HB  GLU A 726      56.872  -7.310   7.076  1.00  0.62           H  
ATOM  11815 1HG  GLU A 726      58.741  -7.087   8.621  1.00  0.62           H  
ATOM  11816 2HG  GLU A 726      59.871  -7.321   7.287  1.00  0.62           H  
ATOM  11817  N   ALA A 727      55.631 -10.114   6.958  1.00  0.61           N  
ATOM  11818  CA  ALA A 727      54.568 -10.731   6.199  1.00  0.61           C  
ATOM  11819  C   ALA A 727      53.196 -10.286   6.617  1.00  0.61           C  
ATOM  11820  O   ALA A 727      52.921 -10.082   7.798  1.00  0.61           O  
ATOM  11821  CB  ALA A 727      54.660 -12.242   6.328  1.00  0.61           C  
ATOM  11822  H   ALA A 727      55.552  -9.920   7.950  1.00  0.61           H  
ATOM  11823  HA  ALA A 727      54.701 -10.445   5.169  1.00  0.61           H  
ATOM  11824 1HB  ALA A 727      53.889 -12.706   5.717  1.00  0.61           H  
ATOM  11825 2HB  ALA A 727      55.635 -12.555   5.986  1.00  0.61           H  
ATOM  11826 3HB  ALA A 727      54.537 -12.519   7.348  1.00  0.61           H  
ATOM  11827  N   LEU A 728      52.333 -10.201   5.618  1.00  0.62           N  
ATOM  11828  CA  LEU A 728      50.930  -9.883   5.788  1.00  0.62           C  
ATOM  11829  C   LEU A 728      50.081 -10.968   5.173  1.00  0.62           C  
ATOM  11830  O   LEU A 728      50.159 -11.239   3.966  1.00  0.62           O  
ATOM  11831  CB  LEU A 728      50.593  -8.570   5.105  1.00  0.62           C  
ATOM  11832  CG  LEU A 728      49.124  -8.156   5.118  1.00  0.62           C  
ATOM  11833  CD1 LEU A 728      48.649  -7.858   6.559  1.00  0.62           C  
ATOM  11834  CD2 LEU A 728      48.961  -6.977   4.205  1.00  0.62           C  
ATOM  11835  H   LEU A 728      52.689 -10.395   4.681  1.00  0.62           H  
ATOM  11836  HA  LEU A 728      50.707  -9.813   6.848  1.00  0.62           H  
ATOM  11837 1HB  LEU A 728      51.163  -7.782   5.578  1.00  0.62           H  
ATOM  11838 2HB  LEU A 728      50.893  -8.648   4.068  1.00  0.62           H  
ATOM  11839  HG  LEU A 728      48.516  -8.983   4.735  1.00  0.62           H  
ATOM  11840 1HD1 LEU A 728      47.596  -7.581   6.540  1.00  0.62           H  
ATOM  11841 2HD1 LEU A 728      48.775  -8.747   7.177  1.00  0.62           H  
ATOM  11842 3HD1 LEU A 728      49.233  -7.037   6.980  1.00  0.62           H  
ATOM  11843 1HD2 LEU A 728      47.924  -6.708   4.174  1.00  0.62           H  
ATOM  11844 2HD2 LEU A 728      49.555  -6.146   4.575  1.00  0.62           H  
ATOM  11845 3HD2 LEU A 728      49.288  -7.241   3.198  1.00  0.62           H  
ATOM  11846  N   LEU A 729      49.291 -11.619   6.009  1.00  0.63           N  
ATOM  11847  CA  LEU A 729      48.445 -12.693   5.523  1.00  0.63           C  
ATOM  11848  C   LEU A 729      46.998 -12.285   5.670  1.00  0.63           C  
ATOM  11849  O   LEU A 729      46.472 -12.201   6.790  1.00  0.63           O  
ATOM  11850  CB  LEU A 729      48.738 -13.991   6.264  1.00  0.63           C  
ATOM  11851  CG  LEU A 729      50.145 -14.613   5.955  1.00  0.63           C  
ATOM  11852  CD1 LEU A 729      51.192 -13.903   6.712  1.00  0.63           C  
ATOM  11853  CD2 LEU A 729      50.173 -16.070   6.342  1.00  0.63           C  
ATOM  11854  H   LEU A 729      49.285 -11.351   6.996  1.00  0.63           H  
ATOM  11855  HA  LEU A 729      48.640 -12.850   4.465  1.00  0.63           H  
ATOM  11856 1HB  LEU A 729      48.670 -13.813   7.327  1.00  0.63           H  
ATOM  11857 2HB  LEU A 729      47.982 -14.726   5.986  1.00  0.63           H  
ATOM  11858  HG  LEU A 729      50.368 -14.488   4.912  1.00  0.63           H  
ATOM  11859 1HD1 LEU A 729      52.163 -14.355   6.497  1.00  0.63           H  
ATOM  11860 2HD1 LEU A 729      51.234 -12.878   6.478  1.00  0.63           H  
ATOM  11861 3HD1 LEU A 729      50.950 -14.008   7.735  1.00  0.63           H  
ATOM  11862 1HD2 LEU A 729      51.159 -16.476   6.116  1.00  0.63           H  
ATOM  11863 2HD2 LEU A 729      49.993 -16.157   7.390  1.00  0.63           H  
ATOM  11864 3HD2 LEU A 729      49.417 -16.626   5.796  1.00  0.63           H  
ATOM  11865  N   HIS A 730      46.358 -12.037   4.535  1.00  0.64           N  
ATOM  11866  CA  HIS A 730      44.994 -11.546   4.510  1.00  0.64           C  
ATOM  11867  C   HIS A 730      44.073 -12.426   3.704  1.00  0.64           C  
ATOM  11868  O   HIS A 730      44.390 -12.817   2.586  1.00  0.64           O  
ATOM  11869  CB  HIS A 730      44.950 -10.118   3.978  1.00  0.64           C  
ATOM  11870  CG  HIS A 730      43.576  -9.599   3.778  1.00  0.64           C  
ATOM  11871  ND1 HIS A 730      42.665  -9.543   4.786  1.00  0.64           N  
ATOM  11872  CD2 HIS A 730      42.954  -9.106   2.685  1.00  0.64           C  
ATOM  11873  CE1 HIS A 730      41.536  -9.051   4.330  1.00  0.64           C  
ATOM  11874  NE2 HIS A 730      41.699  -8.767   3.061  1.00  0.64           N  
ATOM  11875  H   HIS A 730      46.851 -12.159   3.645  1.00  0.64           H  
ATOM  11876  HA  HIS A 730      44.618 -11.528   5.522  1.00  0.64           H  
ATOM  11877 1HB  HIS A 730      45.468  -9.456   4.674  1.00  0.64           H  
ATOM  11878 2HB  HIS A 730      45.480 -10.069   3.024  1.00  0.64           H  
ATOM  11879  HD1 HIS A 730      42.823  -9.903   5.719  1.00  0.64           H  
ATOM  11880  HD2 HIS A 730      43.253  -8.949   1.659  1.00  0.64           H  
ATOM  11881  HE1 HIS A 730      40.676  -8.929   4.984  1.00  0.64           H  
ATOM  11882  N   GLY A 731      42.934 -12.764   4.276  1.00  0.66           N  
ATOM  11883  CA  GLY A 731      42.032 -13.638   3.538  1.00  0.66           C  
ATOM  11884  C   GLY A 731      41.427 -14.710   4.401  1.00  0.66           C  
ATOM  11885  O   GLY A 731      41.375 -14.596   5.626  1.00  0.66           O  
ATOM  11886  H   GLY A 731      42.716 -12.390   5.204  1.00  0.66           H  
ATOM  11887 1HA  GLY A 731      41.266 -13.058   3.046  1.00  0.66           H  
ATOM  11888 2HA  GLY A 731      42.583 -14.126   2.758  1.00  0.66           H  
ATOM  11889  N   ASN A 732      40.959 -15.779   3.782  1.00  0.69           N  
ATOM  11890  CA  ASN A 732      40.345 -16.845   4.566  1.00  0.69           C  
ATOM  11891  C   ASN A 732      41.407 -17.782   5.139  1.00  0.69           C  
ATOM  11892  O   ASN A 732      41.513 -18.957   4.772  1.00  0.69           O  
ATOM  11893  CB  ASN A 732      39.392 -17.617   3.730  1.00  0.69           C  
ATOM  11894  CG  ASN A 732      38.506 -18.448   4.508  1.00  0.69           C  
ATOM  11895  OD1 ASN A 732      38.314 -19.629   4.206  1.00  0.69           O  
ATOM  11896  ND2 ASN A 732      37.920 -17.841   5.520  1.00  0.69           N  
ATOM  11897  H   ASN A 732      41.003 -15.831   2.759  1.00  0.69           H  
ATOM  11898  HA  ASN A 732      39.807 -16.402   5.404  1.00  0.69           H  
ATOM  11899 1HB  ASN A 732      38.815 -16.932   3.231  1.00  0.69           H  
ATOM  11900 2HB  ASN A 732      39.933 -18.207   2.995  1.00  0.69           H  
ATOM  11901 1HD2 ASN A 732      37.263 -18.317   6.143  1.00  0.69           H  
ATOM  11902 2HD2 ASN A 732      38.120 -16.877   5.698  1.00  0.69           H  
ATOM  11903  N   ILE A 733      42.193 -17.237   6.051  1.00  0.72           N  
ATOM  11904  CA  ILE A 733      43.263 -17.957   6.716  1.00  0.72           C  
ATOM  11905  C   ILE A 733      43.138 -17.750   8.228  1.00  0.72           C  
ATOM  11906  O   ILE A 733      43.164 -16.614   8.697  1.00  0.72           O  
ATOM  11907  CB  ILE A 733      44.631 -17.433   6.244  1.00  0.72           C  
ATOM  11908  CG1 ILE A 733      44.807 -17.547   4.759  1.00  0.72           C  
ATOM  11909  CG2 ILE A 733      45.715 -18.228   6.888  1.00  0.72           C  
ATOM  11910  CD1 ILE A 733      46.061 -16.880   4.313  1.00  0.72           C  
ATOM  11911  H   ILE A 733      42.021 -16.260   6.273  1.00  0.72           H  
ATOM  11912  HA  ILE A 733      43.177 -19.021   6.496  1.00  0.72           H  
ATOM  11913  HB  ILE A 733      44.728 -16.384   6.524  1.00  0.72           H  
ATOM  11914 1HG1 ILE A 733      44.843 -18.601   4.477  1.00  0.72           H  
ATOM  11915 2HG1 ILE A 733      43.973 -17.079   4.245  1.00  0.72           H  
ATOM  11916 1HG2 ILE A 733      46.682 -17.845   6.580  1.00  0.72           H  
ATOM  11917 2HG2 ILE A 733      45.608 -18.150   7.953  1.00  0.72           H  
ATOM  11918 3HG2 ILE A 733      45.627 -19.269   6.594  1.00  0.72           H  
ATOM  11919 1HD1 ILE A 733      46.172 -16.992   3.240  1.00  0.72           H  
ATOM  11920 2HD1 ILE A 733      46.027 -15.820   4.571  1.00  0.72           H  
ATOM  11921 3HD1 ILE A 733      46.903 -17.350   4.811  1.00  0.72           H  
ATOM  11922  N   THR A 734      43.026 -18.817   9.006  1.00  0.75           N  
ATOM  11923  CA  THR A 734      42.879 -18.636  10.456  1.00  0.75           C  
ATOM  11924  C   THR A 734      44.218 -18.264  11.057  1.00  0.75           C  
ATOM  11925  O   THR A 734      45.239 -18.477  10.405  1.00  0.75           O  
ATOM  11926  CB  THR A 734      42.353 -19.925  11.105  1.00  0.75           C  
ATOM  11927  OG1 THR A 734      43.316 -21.017  10.898  1.00  0.75           O  
ATOM  11928  CG2 THR A 734      40.998 -20.288  10.479  1.00  0.75           C  
ATOM  11929  H   THR A 734      43.012 -19.742   8.599  1.00  0.75           H  
ATOM  11930  HA  THR A 734      42.175 -17.825  10.651  1.00  0.75           H  
ATOM  11931  HB  THR A 734      42.226 -19.772  12.169  1.00  0.75           H  
ATOM  11932  HG1 THR A 734      42.919 -21.846  11.208  1.00  0.75           H  
ATOM  11933 1HG2 THR A 734      40.614 -21.200  10.933  1.00  0.75           H  
ATOM  11934 2HG2 THR A 734      40.289 -19.474  10.651  1.00  0.75           H  
ATOM  11935 3HG2 THR A 734      41.123 -20.436   9.417  1.00  0.75           H  
ATOM  11936  N   LYS A 735      44.245 -17.763  12.300  1.00  0.77           N  
ATOM  11937  CA  LYS A 735      45.520 -17.413  12.920  1.00  0.77           C  
ATOM  11938  C   LYS A 735      46.480 -18.586  12.910  1.00  0.77           C  
ATOM  11939  O   LYS A 735      47.643 -18.442  12.545  1.00  0.77           O  
ATOM  11940  CB  LYS A 735      45.312 -16.919  14.356  1.00  0.77           C  
ATOM  11941  CG  LYS A 735      46.596 -16.509  15.086  1.00  0.77           C  
ATOM  11942  CD  LYS A 735      46.334 -15.966  16.472  1.00  0.77           C  
ATOM  11943  CE  LYS A 735      45.904 -17.044  17.437  1.00  0.77           C  
ATOM  11944  NZ  LYS A 735      45.712 -16.492  18.797  1.00  0.77           N  
ATOM  11945  H   LYS A 735      43.381 -17.603  12.829  1.00  0.77           H  
ATOM  11946  HA  LYS A 735      45.972 -16.609  12.339  1.00  0.77           H  
ATOM  11947 1HB  LYS A 735      44.637 -16.060  14.350  1.00  0.77           H  
ATOM  11948 2HB  LYS A 735      44.823 -17.702  14.941  1.00  0.77           H  
ATOM  11949 1HG  LYS A 735      47.287 -17.349  15.133  1.00  0.77           H  
ATOM  11950 2HG  LYS A 735      47.043 -15.721  14.552  1.00  0.77           H  
ATOM  11951 1HD  LYS A 735      47.242 -15.495  16.851  1.00  0.77           H  
ATOM  11952 2HD  LYS A 735      45.547 -15.207  16.427  1.00  0.77           H  
ATOM  11953 1HE  LYS A 735      44.962 -17.474  17.094  1.00  0.77           H  
ATOM  11954 2HE  LYS A 735      46.660 -17.827  17.472  1.00  0.77           H  
ATOM  11955 1HZ  LYS A 735      45.408 -17.211  19.430  1.00  0.77           H  
ATOM  11956 2HZ  LYS A 735      46.567 -16.088  19.135  1.00  0.77           H  
ATOM  11957 3HZ  LYS A 735      44.986 -15.756  18.743  1.00  0.77           H  
ATOM  11958  N   GLN A 736      46.002 -19.764  13.296  1.00  0.78           N  
ATOM  11959  CA  GLN A 736      46.899 -20.904  13.331  1.00  0.78           C  
ATOM  11960  C   GLN A 736      47.386 -21.276  11.937  1.00  0.78           C  
ATOM  11961  O   GLN A 736      48.572 -21.575  11.756  1.00  0.78           O  
ATOM  11962  CB  GLN A 736      46.211 -22.099  13.978  1.00  0.78           C  
ATOM  11963  CG  GLN A 736      45.961 -21.933  15.469  1.00  0.78           C  
ATOM  11964  CD  GLN A 736      45.191 -23.107  16.064  1.00  0.78           C  
ATOM  11965  OE1 GLN A 736      44.426 -23.780  15.366  1.00  0.78           O  
ATOM  11966  NE2 GLN A 736      45.390 -23.356  17.356  1.00  0.78           N  
ATOM  11967  H   GLN A 736      45.032 -19.855  13.565  1.00  0.78           H  
ATOM  11968  HA  GLN A 736      47.767 -20.640  13.930  1.00  0.78           H  
ATOM  11969 1HB  GLN A 736      45.250 -22.265  13.492  1.00  0.78           H  
ATOM  11970 2HB  GLN A 736      46.815 -22.993  13.828  1.00  0.78           H  
ATOM  11971 1HG  GLN A 736      46.919 -21.853  15.981  1.00  0.78           H  
ATOM  11972 2HG  GLN A 736      45.376 -21.025  15.624  1.00  0.78           H  
ATOM  11973 1HE2 GLN A 736      44.909 -24.115  17.799  1.00  0.78           H  
ATOM  11974 2HE2 GLN A 736      46.018 -22.787  17.886  1.00  0.78           H  
ATOM  11975  N   ALA A 737      46.499 -21.235  10.929  1.00  0.77           N  
ATOM  11976  CA  ALA A 737      46.959 -21.564   9.584  1.00  0.77           C  
ATOM  11977  C   ALA A 737      48.007 -20.573   9.130  1.00  0.77           C  
ATOM  11978  O   ALA A 737      49.012 -20.946   8.520  1.00  0.77           O  
ATOM  11979  CB  ALA A 737      45.805 -21.549   8.606  1.00  0.77           C  
ATOM  11980  H   ALA A 737      45.513 -20.990  11.073  1.00  0.77           H  
ATOM  11981  HA  ALA A 737      47.411 -22.554   9.607  1.00  0.77           H  
ATOM  11982 1HB  ALA A 737      46.164 -21.798   7.610  1.00  0.77           H  
ATOM  11983 2HB  ALA A 737      45.056 -22.272   8.917  1.00  0.77           H  
ATOM  11984 3HB  ALA A 737      45.366 -20.558   8.601  1.00  0.77           H  
ATOM  11985  N   ALA A 738      47.770 -19.307   9.442  1.00  0.76           N  
ATOM  11986  CA  ALA A 738      48.650 -18.233   9.055  1.00  0.76           C  
ATOM  11987  C   ALA A 738      50.023 -18.375   9.694  1.00  0.76           C  
ATOM  11988  O   ALA A 738      51.049 -18.146   9.041  1.00  0.76           O  
ATOM  11989  CB  ALA A 738      48.009 -16.936   9.429  1.00  0.76           C  
ATOM  11990  H   ALA A 738      46.921 -19.072   9.955  1.00  0.76           H  
ATOM  11991  HA  ALA A 738      48.774 -18.274   7.977  1.00  0.76           H  
ATOM  11992 1HB  ALA A 738      48.610 -16.159   9.098  1.00  0.76           H  
ATOM  11993 2HB  ALA A 738      47.050 -16.832   8.968  1.00  0.76           H  
ATOM  11994 3HB  ALA A 738      47.878 -16.907  10.497  1.00  0.76           H  
ATOM  11995  N   LEU A 739      50.051 -18.794  10.965  1.00  0.75           N  
ATOM  11996  CA  LEU A 739      51.316 -19.015  11.648  1.00  0.75           C  
ATOM  11997  C   LEU A 739      52.033 -20.158  10.963  1.00  0.75           C  
ATOM  11998  O   LEU A 739      53.236 -20.079  10.712  1.00  0.75           O  
ATOM  11999  CB  LEU A 739      51.078 -19.330  13.135  1.00  0.75           C  
ATOM  12000  CG  LEU A 739      50.580 -18.163  13.966  1.00  0.75           C  
ATOM  12001  CD1 LEU A 739      50.136 -18.616  15.334  1.00  0.75           C  
ATOM  12002  CD2 LEU A 739      51.684 -17.193  14.095  1.00  0.75           C  
ATOM  12003  H   LEU A 739      49.174 -18.937  11.470  1.00  0.75           H  
ATOM  12004  HA  LEU A 739      51.925 -18.117  11.564  1.00  0.75           H  
ATOM  12005 1HB  LEU A 739      50.332 -20.122  13.200  1.00  0.75           H  
ATOM  12006 2HB  LEU A 739      52.008 -19.692  13.570  1.00  0.75           H  
ATOM  12007  HG  LEU A 739      49.749 -17.711  13.473  1.00  0.75           H  
ATOM  12008 1HD1 LEU A 739      49.787 -17.754  15.904  1.00  0.75           H  
ATOM  12009 2HD1 LEU A 739      49.325 -19.333  15.231  1.00  0.75           H  
ATOM  12010 3HD1 LEU A 739      50.970 -19.082  15.852  1.00  0.75           H  
ATOM  12011 1HD2 LEU A 739      51.349 -16.342  14.666  1.00  0.75           H  
ATOM  12012 2HD2 LEU A 739      52.517 -17.669  14.595  1.00  0.75           H  
ATOM  12013 3HD2 LEU A 739      51.994 -16.882  13.125  1.00  0.75           H  
ATOM  12014  N   GLY A 740      51.276 -21.193  10.583  1.00  0.73           N  
ATOM  12015  CA  GLY A 740      51.845 -22.342   9.900  1.00  0.73           C  
ATOM  12016  C   GLY A 740      52.504 -21.920   8.591  1.00  0.73           C  
ATOM  12017  O   GLY A 740      53.615 -22.358   8.282  1.00  0.73           O  
ATOM  12018  H   GLY A 740      50.282 -21.204  10.817  1.00  0.73           H  
ATOM  12019 1HA  GLY A 740      52.572 -22.831  10.549  1.00  0.73           H  
ATOM  12020 2HA  GLY A 740      51.050 -23.059   9.697  1.00  0.73           H  
ATOM  12021  N   ILE A 741      51.846 -21.031   7.845  1.00  0.71           N  
ATOM  12022  CA  ILE A 741      52.391 -20.539   6.585  1.00  0.71           C  
ATOM  12023  C   ILE A 741      53.677 -19.754   6.803  1.00  0.71           C  
ATOM  12024  O   ILE A 741      54.666 -19.975   6.100  1.00  0.71           O  
ATOM  12025  CB  ILE A 741      51.383 -19.653   5.852  1.00  0.71           C  
ATOM  12026  CG1 ILE A 741      50.192 -20.482   5.372  1.00  0.71           C  
ATOM  12027  CG2 ILE A 741      52.056 -18.990   4.709  1.00  0.71           C  
ATOM  12028  CD1 ILE A 741      49.021 -19.650   4.907  1.00  0.71           C  
ATOM  12029  H   ILE A 741      50.921 -20.728   8.152  1.00  0.71           H  
ATOM  12030  HA  ILE A 741      52.615 -21.395   5.952  1.00  0.71           H  
ATOM  12031  HB  ILE A 741      51.003 -18.907   6.540  1.00  0.71           H  
ATOM  12032 1HG1 ILE A 741      50.518 -21.110   4.549  1.00  0.71           H  
ATOM  12033 2HG1 ILE A 741      49.860 -21.123   6.184  1.00  0.71           H  
ATOM  12034 1HG2 ILE A 741      51.348 -18.353   4.202  1.00  0.71           H  
ATOM  12035 2HG2 ILE A 741      52.888 -18.398   5.076  1.00  0.71           H  
ATOM  12036 3HG2 ILE A 741      52.415 -19.750   4.040  1.00  0.71           H  
ATOM  12037 1HD1 ILE A 741      48.213 -20.302   4.578  1.00  0.71           H  
ATOM  12038 2HD1 ILE A 741      48.674 -19.033   5.727  1.00  0.71           H  
ATOM  12039 3HD1 ILE A 741      49.330 -19.018   4.084  1.00  0.71           H  
ATOM  12040  N   MET A 742      53.691 -18.842   7.779  1.00  0.70           N  
ATOM  12041  CA  MET A 742      54.921 -18.099   8.018  1.00  0.70           C  
ATOM  12042  C   MET A 742      56.042 -19.050   8.410  1.00  0.70           C  
ATOM  12043  O   MET A 742      57.168 -18.927   7.921  1.00  0.70           O  
ATOM  12044  CB  MET A 742      54.741 -17.028   9.079  1.00  0.70           C  
ATOM  12045  CG  MET A 742      55.970 -16.084   9.194  1.00  0.70           C  
ATOM  12046  SD  MET A 742      56.198 -15.108   7.718  1.00  0.70           S  
ATOM  12047  CE  MET A 742      57.693 -15.802   7.191  1.00  0.70           C  
ATOM  12048  H   MET A 742      52.851 -18.674   8.338  1.00  0.70           H  
ATOM  12049  HA  MET A 742      55.214 -17.613   7.089  1.00  0.70           H  
ATOM  12050 1HB  MET A 742      53.856 -16.441   8.849  1.00  0.70           H  
ATOM  12051 2HB  MET A 742      54.575 -17.504  10.051  1.00  0.70           H  
ATOM  12052 1HG  MET A 742      55.903 -15.420  10.035  1.00  0.70           H  
ATOM  12053 2HG  MET A 742      56.864 -16.696   9.338  1.00  0.70           H  
ATOM  12054 1HE  MET A 742      57.970 -15.390   6.258  1.00  0.70           H  
ATOM  12055 2HE  MET A 742      58.463 -15.593   7.935  1.00  0.70           H  
ATOM  12056 3HE  MET A 742      57.568 -16.856   7.096  1.00  0.70           H  
ATOM  12057  N   GLN A 743      55.732 -20.020   9.276  1.00  0.68           N  
ATOM  12058  CA  GLN A 743      56.732 -20.975   9.722  1.00  0.68           C  
ATOM  12059  C   GLN A 743      57.234 -21.792   8.545  1.00  0.68           C  
ATOM  12060  O   GLN A 743      58.429 -22.006   8.414  1.00  0.68           O  
ATOM  12061  CB  GLN A 743      56.145 -21.891  10.796  1.00  0.68           C  
ATOM  12062  CG  GLN A 743      55.875 -21.198  12.128  1.00  0.68           C  
ATOM  12063  CD  GLN A 743      55.088 -22.072  13.095  1.00  0.68           C  
ATOM  12064  OE1 GLN A 743      54.421 -23.037  12.702  1.00  0.68           O  
ATOM  12065  NE2 GLN A 743      55.156 -21.732  14.378  1.00  0.68           N  
ATOM  12066  H   GLN A 743      54.785 -20.086   9.652  1.00  0.68           H  
ATOM  12067  HA  GLN A 743      57.574 -20.427  10.146  1.00  0.68           H  
ATOM  12068 1HB  GLN A 743      55.201 -22.300  10.439  1.00  0.68           H  
ATOM  12069 2HB  GLN A 743      56.823 -22.730  10.970  1.00  0.68           H  
ATOM  12070 1HG  GLN A 743      56.835 -20.967  12.588  1.00  0.68           H  
ATOM  12071 2HG  GLN A 743      55.325 -20.280  11.954  1.00  0.68           H  
ATOM  12072 1HE2 GLN A 743      54.660 -22.265  15.064  1.00  0.68           H  
ATOM  12073 2HE2 GLN A 743      55.703 -20.944  14.656  1.00  0.68           H  
ATOM  12074  N   MET A 744      56.346 -22.169   7.626  1.00  0.67           N  
ATOM  12075  CA  MET A 744      56.749 -22.921   6.446  1.00  0.67           C  
ATOM  12076  C   MET A 744      57.820 -22.154   5.680  1.00  0.67           C  
ATOM  12077  O   MET A 744      58.853 -22.715   5.293  1.00  0.67           O  
ATOM  12078  CB  MET A 744      55.529 -23.168   5.560  1.00  0.67           C  
ATOM  12079  CG  MET A 744      55.766 -23.925   4.290  1.00  0.67           C  
ATOM  12080  SD  MET A 744      54.255 -24.016   3.324  1.00  0.67           S  
ATOM  12081  CE  MET A 744      54.125 -22.324   2.797  1.00  0.67           C  
ATOM  12082  H   MET A 744      55.356 -21.976   7.772  1.00  0.67           H  
ATOM  12083  HA  MET A 744      57.170 -23.873   6.764  1.00  0.67           H  
ATOM  12084 1HB  MET A 744      54.771 -23.698   6.136  1.00  0.67           H  
ATOM  12085 2HB  MET A 744      55.097 -22.220   5.276  1.00  0.67           H  
ATOM  12086 1HG  MET A 744      56.532 -23.423   3.696  1.00  0.67           H  
ATOM  12087 2HG  MET A 744      56.103 -24.936   4.511  1.00  0.67           H  
ATOM  12088 1HE  MET A 744      53.238 -22.209   2.184  1.00  0.67           H  
ATOM  12089 2HE  MET A 744      54.056 -21.672   3.674  1.00  0.67           H  
ATOM  12090 3HE  MET A 744      55.006 -22.056   2.216  1.00  0.67           H  
ATOM  12091  N   VAL A 745      57.591 -20.856   5.490  1.00  0.65           N  
ATOM  12092  CA  VAL A 745      58.531 -20.013   4.766  1.00  0.65           C  
ATOM  12093  C   VAL A 745      59.876 -19.879   5.502  1.00  0.65           C  
ATOM  12094  O   VAL A 745      60.946 -20.030   4.891  1.00  0.65           O  
ATOM  12095  CB  VAL A 745      57.903 -18.624   4.565  1.00  0.65           C  
ATOM  12096  CG1 VAL A 745      58.904 -17.671   3.988  1.00  0.65           C  
ATOM  12097  CG2 VAL A 745      56.681 -18.736   3.666  1.00  0.65           C  
ATOM  12098  H   VAL A 745      56.716 -20.454   5.840  1.00  0.65           H  
ATOM  12099  HA  VAL A 745      58.709 -20.463   3.790  1.00  0.65           H  
ATOM  12100  HB  VAL A 745      57.598 -18.254   5.508  1.00  0.65           H  
ATOM  12101 1HG1 VAL A 745      58.440 -16.692   3.878  1.00  0.65           H  
ATOM  12102 2HG1 VAL A 745      59.754 -17.602   4.659  1.00  0.65           H  
ATOM  12103 3HG1 VAL A 745      59.233 -18.032   3.020  1.00  0.65           H  
ATOM  12104 1HG2 VAL A 745      56.237 -17.760   3.553  1.00  0.65           H  
ATOM  12105 2HG2 VAL A 745      56.950 -19.112   2.707  1.00  0.65           H  
ATOM  12106 3HG2 VAL A 745      55.963 -19.412   4.116  1.00  0.65           H  
ATOM  12107  N   GLU A 746      59.831 -19.615   6.817  1.00  0.65           N  
ATOM  12108  CA  GLU A 746      61.071 -19.463   7.582  1.00  0.65           C  
ATOM  12109  C   GLU A 746      61.844 -20.772   7.644  1.00  0.65           C  
ATOM  12110  O   GLU A 746      63.054 -20.797   7.409  1.00  0.65           O  
ATOM  12111  CB  GLU A 746      60.769 -19.035   9.027  1.00  0.65           C  
ATOM  12112  CG  GLU A 746      60.213 -17.668   9.169  1.00  0.65           C  
ATOM  12113  CD  GLU A 746      59.810 -17.328  10.574  1.00  0.65           C  
ATOM  12114  OE1 GLU A 746      59.969 -18.139  11.456  1.00  0.65           O  
ATOM  12115  OE2 GLU A 746      59.314 -16.249  10.756  1.00  0.65           O  
ATOM  12116  H   GLU A 746      58.924 -19.505   7.275  1.00  0.65           H  
ATOM  12117  HA  GLU A 746      61.692 -18.711   7.097  1.00  0.65           H  
ATOM  12118 1HB  GLU A 746      60.048 -19.732   9.461  1.00  0.65           H  
ATOM  12119 2HB  GLU A 746      61.681 -19.092   9.623  1.00  0.65           H  
ATOM  12120 1HG  GLU A 746      60.944 -16.943   8.824  1.00  0.65           H  
ATOM  12121 2HG  GLU A 746      59.355 -17.616   8.532  1.00  0.65           H  
ATOM  12122  N   ASP A 747      61.131 -21.876   7.901  1.00  0.64           N  
ATOM  12123  CA  ASP A 747      61.755 -23.182   8.013  1.00  0.64           C  
ATOM  12124  C   ASP A 747      62.385 -23.588   6.708  1.00  0.64           C  
ATOM  12125  O   ASP A 747      63.502 -24.090   6.706  1.00  0.64           O  
ATOM  12126  CB  ASP A 747      60.748 -24.265   8.435  1.00  0.64           C  
ATOM  12127  CG  ASP A 747      60.300 -24.206   9.918  1.00  0.64           C  
ATOM  12128  OD1 ASP A 747      60.922 -23.516  10.696  1.00  0.64           O  
ATOM  12129  OD2 ASP A 747      59.351 -24.885  10.257  1.00  0.64           O  
ATOM  12130  H   ASP A 747      60.135 -21.798   8.057  1.00  0.64           H  
ATOM  12131  HA  ASP A 747      62.535 -23.126   8.770  1.00  0.64           H  
ATOM  12132 1HB  ASP A 747      59.857 -24.176   7.809  1.00  0.64           H  
ATOM  12133 2HB  ASP A 747      61.181 -25.251   8.243  1.00  0.64           H  
ATOM  12134  N   THR A 748      61.723 -23.298   5.587  1.00  0.64           N  
ATOM  12135  CA  THR A 748      62.272 -23.660   4.295  1.00  0.64           C  
ATOM  12136  C   THR A 748      63.594 -22.947   4.069  1.00  0.64           C  
ATOM  12137  O   THR A 748      64.581 -23.568   3.670  1.00  0.64           O  
ATOM  12138  CB  THR A 748      61.298 -23.306   3.175  1.00  0.64           C  
ATOM  12139  OG1 THR A 748      60.079 -24.035   3.357  1.00  0.64           O  
ATOM  12140  CG2 THR A 748      61.886 -23.644   1.838  1.00  0.64           C  
ATOM  12141  H   THR A 748      60.794 -22.874   5.625  1.00  0.64           H  
ATOM  12142  HA  THR A 748      62.453 -24.735   4.282  1.00  0.64           H  
ATOM  12143  HB  THR A 748      61.079 -22.243   3.223  1.00  0.64           H  
ATOM  12144  HG1 THR A 748      59.640 -23.719   4.176  1.00  0.64           H  
ATOM  12145 1HG2 THR A 748      61.173 -23.383   1.072  1.00  0.64           H  
ATOM  12146 2HG2 THR A 748      62.813 -23.090   1.684  1.00  0.64           H  
ATOM  12147 3HG2 THR A 748      62.080 -24.695   1.794  1.00  0.64           H  
ATOM  12148  N   LEU A 749      63.645 -21.647   4.349  1.00  0.65           N  
ATOM  12149  CA  LEU A 749      64.911 -20.952   4.193  1.00  0.65           C  
ATOM  12150  C   LEU A 749      65.976 -21.476   5.150  1.00  0.65           C  
ATOM  12151  O   LEU A 749      67.114 -21.692   4.748  1.00  0.65           O  
ATOM  12152  CB  LEU A 749      64.705 -19.443   4.343  1.00  0.65           C  
ATOM  12153  CG  LEU A 749      64.026 -18.807   3.160  1.00  0.65           C  
ATOM  12154  CD1 LEU A 749      63.678 -17.416   3.461  1.00  0.65           C  
ATOM  12155  CD2 LEU A 749      64.997 -18.851   2.002  1.00  0.65           C  
ATOM  12156  H   LEU A 749      62.808 -21.148   4.668  1.00  0.65           H  
ATOM  12157  HA  LEU A 749      65.265 -21.130   3.181  1.00  0.65           H  
ATOM  12158 1HB  LEU A 749      64.083 -19.264   5.226  1.00  0.65           H  
ATOM  12159 2HB  LEU A 749      65.670 -18.962   4.488  1.00  0.65           H  
ATOM  12160  HG  LEU A 749      63.115 -19.354   2.912  1.00  0.65           H  
ATOM  12161 1HD1 LEU A 749      63.226 -16.990   2.586  1.00  0.65           H  
ATOM  12162 2HD1 LEU A 749      62.987 -17.400   4.294  1.00  0.65           H  
ATOM  12163 3HD1 LEU A 749      64.576 -16.863   3.714  1.00  0.65           H  
ATOM  12164 1HD2 LEU A 749      64.552 -18.410   1.120  1.00  0.65           H  
ATOM  12165 2HD2 LEU A 749      65.897 -18.300   2.276  1.00  0.65           H  
ATOM  12166 3HD2 LEU A 749      65.256 -19.872   1.802  1.00  0.65           H  
ATOM  12167  N   ILE A 750      65.612 -21.762   6.390  1.00  0.67           N  
ATOM  12168  CA  ILE A 750      66.593 -22.263   7.345  1.00  0.67           C  
ATOM  12169  C   ILE A 750      67.133 -23.654   6.955  1.00  0.67           C  
ATOM  12170  O   ILE A 750      68.335 -23.909   7.052  1.00  0.67           O  
ATOM  12171  CB  ILE A 750      65.979 -22.263   8.752  1.00  0.67           C  
ATOM  12172  CG1 ILE A 750      65.748 -20.790   9.209  1.00  0.67           C  
ATOM  12173  CG2 ILE A 750      66.872 -23.012   9.726  1.00  0.67           C  
ATOM  12174  CD1 ILE A 750      64.863 -20.669  10.432  1.00  0.67           C  
ATOM  12175  H   ILE A 750      64.653 -21.590   6.695  1.00  0.67           H  
ATOM  12176  HA  ILE A 750      67.436 -21.573   7.353  1.00  0.67           H  
ATOM  12177  HB  ILE A 750      65.003 -22.748   8.713  1.00  0.67           H  
ATOM  12178 1HG1 ILE A 750      66.716 -20.334   9.432  1.00  0.67           H  
ATOM  12179 2HG1 ILE A 750      65.289 -20.235   8.393  1.00  0.67           H  
ATOM  12180 1HG2 ILE A 750      66.413 -23.007  10.713  1.00  0.67           H  
ATOM  12181 2HG2 ILE A 750      66.996 -24.041   9.388  1.00  0.67           H  
ATOM  12182 3HG2 ILE A 750      67.847 -22.524   9.774  1.00  0.67           H  
ATOM  12183 1HD1 ILE A 750      64.737 -19.624  10.697  1.00  0.67           H  
ATOM  12184 2HD1 ILE A 750      63.883 -21.103  10.211  1.00  0.67           H  
ATOM  12185 3HD1 ILE A 750      65.315 -21.201  11.266  1.00  0.67           H  
ATOM  12186  N   GLU A 751      66.246 -24.568   6.558  1.00  0.68           N  
ATOM  12187  CA  GLU A 751      66.642 -25.916   6.151  1.00  0.68           C  
ATOM  12188  C   GLU A 751      67.449 -25.973   4.846  1.00  0.68           C  
ATOM  12189  O   GLU A 751      68.361 -26.793   4.720  1.00  0.68           O  
ATOM  12190  CB  GLU A 751      65.406 -26.816   6.003  1.00  0.68           C  
ATOM  12191  CG  GLU A 751      64.699 -27.167   7.327  1.00  0.68           C  
ATOM  12192  CD  GLU A 751      63.454 -28.027   7.159  1.00  0.68           C  
ATOM  12193  OE1 GLU A 751      63.073 -28.298   6.044  1.00  0.68           O  
ATOM  12194  OE2 GLU A 751      62.886 -28.406   8.159  1.00  0.68           O  
ATOM  12195  H   GLU A 751      65.266 -24.315   6.522  1.00  0.68           H  
ATOM  12196  HA  GLU A 751      67.267 -26.328   6.942  1.00  0.68           H  
ATOM  12197 1HB  GLU A 751      64.676 -26.314   5.359  1.00  0.68           H  
ATOM  12198 2HB  GLU A 751      65.689 -27.744   5.507  1.00  0.68           H  
ATOM  12199 1HG  GLU A 751      65.404 -27.698   7.965  1.00  0.68           H  
ATOM  12200 2HG  GLU A 751      64.428 -26.242   7.833  1.00  0.68           H  
ATOM  12201  N   HIS A 752      67.109 -25.120   3.874  1.00  0.69           N  
ATOM  12202  CA  HIS A 752      67.746 -25.156   2.559  1.00  0.69           C  
ATOM  12203  C   HIS A 752      68.771 -24.069   2.232  1.00  0.69           C  
ATOM  12204  O   HIS A 752      69.420 -24.144   1.187  1.00  0.69           O  
ATOM  12205  CB  HIS A 752      66.671 -25.111   1.491  1.00  0.69           C  
ATOM  12206  CG  HIS A 752      65.820 -26.328   1.409  1.00  0.69           C  
ATOM  12207  ND1 HIS A 752      66.275 -27.522   0.883  1.00  0.69           N  
ATOM  12208  CD2 HIS A 752      64.555 -26.550   1.800  1.00  0.69           C  
ATOM  12209  CE1 HIS A 752      65.310 -28.419   0.941  1.00  0.69           C  
ATOM  12210  NE2 HIS A 752      64.254 -27.855   1.494  1.00  0.69           N  
ATOM  12211  H   HIS A 752      66.344 -24.460   4.021  1.00  0.69           H  
ATOM  12212  HA  HIS A 752      68.265 -26.108   2.460  1.00  0.69           H  
ATOM  12213 1HB  HIS A 752      66.013 -24.274   1.696  1.00  0.69           H  
ATOM  12214 2HB  HIS A 752      67.132 -24.922   0.551  1.00  0.69           H  
ATOM  12215  HD2 HIS A 752      63.906 -25.831   2.273  1.00  0.69           H  
ATOM  12216  HE1 HIS A 752      65.376 -29.451   0.596  1.00  0.69           H  
ATOM  12217  HE2 HIS A 752      63.363 -28.302   1.673  1.00  0.69           H  
ATOM  12218  N   ALA A 753      68.962 -23.091   3.104  1.00  0.70           N  
ATOM  12219  CA  ALA A 753      69.901 -22.010   2.824  1.00  0.70           C  
ATOM  12220  C   ALA A 753      70.560 -21.564   4.117  1.00  0.70           C  
ATOM  12221  O   ALA A 753      70.000 -21.717   5.195  1.00  0.70           O  
ATOM  12222  CB  ALA A 753      69.173 -20.841   2.162  1.00  0.70           C  
ATOM  12223  H   ALA A 753      68.401 -23.029   3.951  1.00  0.70           H  
ATOM  12224  HA  ALA A 753      70.678 -22.383   2.157  1.00  0.70           H  
ATOM  12225 1HB  ALA A 753      69.883 -20.042   1.952  1.00  0.70           H  
ATOM  12226 2HB  ALA A 753      68.719 -21.180   1.227  1.00  0.70           H  
ATOM  12227 3HB  ALA A 753      68.395 -20.466   2.831  1.00  0.70           H  
ATOM  12228  N   HIS A 754      71.739 -20.960   4.047  1.00  0.69           N  
ATOM  12229  CA  HIS A 754      72.374 -20.520   5.293  1.00  0.69           C  
ATOM  12230  C   HIS A 754      71.794 -19.198   5.805  1.00  0.69           C  
ATOM  12231  O   HIS A 754      72.501 -18.198   5.924  1.00  0.69           O  
ATOM  12232  CB  HIS A 754      73.879 -20.381   5.072  1.00  0.69           C  
ATOM  12233  CG  HIS A 754      74.554 -21.682   4.781  1.00  0.69           C  
ATOM  12234  ND1 HIS A 754      74.854 -22.095   3.498  1.00  0.69           N  
ATOM  12235  CD2 HIS A 754      74.987 -22.663   5.604  1.00  0.69           C  
ATOM  12236  CE1 HIS A 754      75.446 -23.276   3.548  1.00  0.69           C  
ATOM  12237  NE2 HIS A 754      75.538 -23.642   4.814  1.00  0.69           N  
ATOM  12238  H   HIS A 754      72.197 -20.822   3.160  1.00  0.69           H  
ATOM  12239  HA  HIS A 754      72.212 -21.270   6.068  1.00  0.69           H  
ATOM  12240 1HB  HIS A 754      74.065 -19.702   4.237  1.00  0.69           H  
ATOM  12241 2HB  HIS A 754      74.339 -19.946   5.958  1.00  0.69           H  
ATOM  12242  HD2 HIS A 754      74.913 -22.674   6.692  1.00  0.69           H  
ATOM  12243  HE1 HIS A 754      75.798 -23.849   2.691  1.00  0.69           H  
ATOM  12244  HE2 HIS A 754      75.946 -24.502   5.153  1.00  0.69           H  
ATOM  12245  N   THR A 755      70.509 -19.231   6.148  1.00  0.69           N  
ATOM  12246  CA  THR A 755      69.737 -18.069   6.570  1.00  0.69           C  
ATOM  12247  C   THR A 755      69.809 -17.784   8.053  1.00  0.69           C  
ATOM  12248  O   THR A 755      69.558 -18.651   8.893  1.00  0.69           O  
ATOM  12249  CB  THR A 755      68.285 -18.199   6.091  1.00  0.69           C  
ATOM  12250  OG1 THR A 755      68.270 -18.203   4.659  1.00  0.69           O  
ATOM  12251  CG2 THR A 755      67.440 -17.077   6.588  1.00  0.69           C  
ATOM  12252  H   THR A 755      70.043 -20.128   6.050  1.00  0.69           H  
ATOM  12253  HA  THR A 755      70.128 -17.197   6.073  1.00  0.69           H  
ATOM  12254  HB  THR A 755      67.875 -19.146   6.449  1.00  0.69           H  
ATOM  12255  HG1 THR A 755      68.598 -17.328   4.350  1.00  0.69           H  
ATOM  12256 1HG2 THR A 755      66.423 -17.196   6.229  1.00  0.69           H  
ATOM  12257 2HG2 THR A 755      67.443 -17.075   7.660  1.00  0.69           H  
ATOM  12258 3HG2 THR A 755      67.852 -16.150   6.226  1.00  0.69           H  
ATOM  12259  N   LYS A 756      70.163 -16.542   8.356  1.00  0.69           N  
ATOM  12260  CA  LYS A 756      70.307 -16.053   9.707  1.00  0.69           C  
ATOM  12261  C   LYS A 756      69.379 -14.853   9.921  1.00  0.69           C  
ATOM  12262  O   LYS A 756      69.068 -14.140   8.962  1.00  0.69           O  
ATOM  12263  CB  LYS A 756      71.771 -15.651   9.940  1.00  0.69           C  
ATOM  12264  CG  LYS A 756      72.756 -16.815   9.870  1.00  0.69           C  
ATOM  12265  CD  LYS A 756      74.178 -16.362  10.159  1.00  0.69           C  
ATOM  12266  CE  LYS A 756      75.154 -17.526  10.071  1.00  0.69           C  
ATOM  12267  NZ  LYS A 756      76.552 -17.101  10.352  1.00  0.69           N  
ATOM  12268  H   LYS A 756      70.368 -15.892   7.597  1.00  0.69           H  
ATOM  12269  HA  LYS A 756      70.039 -16.864  10.377  1.00  0.69           H  
ATOM  12270 1HB  LYS A 756      72.065 -14.935   9.165  1.00  0.69           H  
ATOM  12271 2HB  LYS A 756      71.887 -15.149  10.894  1.00  0.69           H  
ATOM  12272 1HG  LYS A 756      72.466 -17.580  10.591  1.00  0.69           H  
ATOM  12273 2HG  LYS A 756      72.725 -17.254   8.871  1.00  0.69           H  
ATOM  12274 1HD  LYS A 756      74.469 -15.604   9.429  1.00  0.69           H  
ATOM  12275 2HD  LYS A 756      74.229 -15.925  11.156  1.00  0.69           H  
ATOM  12276 1HE  LYS A 756      74.865 -18.289  10.793  1.00  0.69           H  
ATOM  12277 2HE  LYS A 756      75.110 -17.953   9.068  1.00  0.69           H  
ATOM  12278 1HZ  LYS A 756      77.167 -17.899  10.283  1.00  0.69           H  
ATOM  12279 2HZ  LYS A 756      76.833 -16.400   9.679  1.00  0.69           H  
ATOM  12280 3HZ  LYS A 756      76.607 -16.713  11.283  1.00  0.69           H  
ATOM  12281  N   PRO A 757      68.907 -14.632  11.157  1.00  0.70           N  
ATOM  12282  CA  PRO A 757      68.097 -13.512  11.580  1.00  0.70           C  
ATOM  12283  C   PRO A 757      68.932 -12.259  11.611  1.00  0.70           C  
ATOM  12284  O   PRO A 757      70.165 -12.342  11.639  1.00  0.70           O  
ATOM  12285  CB  PRO A 757      67.649 -13.928  12.964  1.00  0.70           C  
ATOM  12286  CG  PRO A 757      68.719 -14.849  13.469  1.00  0.70           C  
ATOM  12287  CD  PRO A 757      69.201 -15.591  12.253  1.00  0.70           C  
ATOM  12288  HA  PRO A 757      67.243 -13.391  10.893  1.00  0.70           H  
ATOM  12289 1HB  PRO A 757      67.570 -13.040  13.569  1.00  0.70           H  
ATOM  12290 2HB  PRO A 757      66.655 -14.379  12.922  1.00  0.70           H  
ATOM  12291 1HG  PRO A 757      69.519 -14.268  13.953  1.00  0.70           H  
ATOM  12292 2HG  PRO A 757      68.305 -15.519  14.236  1.00  0.70           H  
ATOM  12293 1HD  PRO A 757      70.271 -15.771  12.372  1.00  0.70           H  
ATOM  12294 2HD  PRO A 757      68.631 -16.523  12.131  1.00  0.70           H  
ATOM  12295  N   LEU A 758      68.276 -11.114  11.582  1.00  0.72           N  
ATOM  12296  CA  LEU A 758      68.980  -9.844  11.610  1.00  0.72           C  
ATOM  12297  C   LEU A 758      68.788  -9.051  12.884  1.00  0.72           C  
ATOM  12298  O   LEU A 758      67.735  -9.092  13.516  1.00  0.72           O  
ATOM  12299  CB  LEU A 758      68.587  -9.013  10.397  1.00  0.72           C  
ATOM  12300  CG  LEU A 758      68.928  -9.646   9.086  1.00  0.72           C  
ATOM  12301  CD1 LEU A 758      68.435  -8.793   7.956  1.00  0.72           C  
ATOM  12302  CD2 LEU A 758      70.406  -9.795   9.033  1.00  0.72           C  
ATOM  12303  H   LEU A 758      67.253 -11.117  11.595  1.00  0.72           H  
ATOM  12304  HA  LEU A 758      70.045 -10.050  11.529  1.00  0.72           H  
ATOM  12305 1HB  LEU A 758      67.520  -8.864  10.428  1.00  0.72           H  
ATOM  12306 2HB  LEU A 758      69.073  -8.044  10.460  1.00  0.72           H  
ATOM  12307  HG  LEU A 758      68.453 -10.628   9.009  1.00  0.72           H  
ATOM  12308 1HD1 LEU A 758      68.685  -9.245   7.002  1.00  0.72           H  
ATOM  12309 2HD1 LEU A 758      67.379  -8.693   8.027  1.00  0.72           H  
ATOM  12310 3HD1 LEU A 758      68.900  -7.817   8.032  1.00  0.72           H  
ATOM  12311 1HD2 LEU A 758      70.673 -10.248   8.132  1.00  0.72           H  
ATOM  12312 2HD2 LEU A 758      70.875  -8.816   9.107  1.00  0.72           H  
ATOM  12313 3HD2 LEU A 758      70.744 -10.421   9.860  1.00  0.72           H  
ATOM  12314  N   LEU A 759      69.808  -8.295  13.242  1.00  0.75           N  
ATOM  12315  CA  LEU A 759      69.709  -7.424  14.390  1.00  0.75           C  
ATOM  12316  C   LEU A 759      68.954  -6.191  13.932  1.00  0.75           C  
ATOM  12317  O   LEU A 759      69.066  -5.825  12.767  1.00  0.75           O  
ATOM  12318  CB  LEU A 759      71.106  -7.037  14.874  1.00  0.75           C  
ATOM  12319  CG  LEU A 759      71.971  -8.189  15.334  1.00  0.75           C  
ATOM  12320  CD1 LEU A 759      73.347  -7.659  15.691  1.00  0.75           C  
ATOM  12321  CD2 LEU A 759      71.303  -8.865  16.519  1.00  0.75           C  
ATOM  12322  H   LEU A 759      70.666  -8.306  12.684  1.00  0.75           H  
ATOM  12323  HA  LEU A 759      69.185  -7.953  15.179  1.00  0.75           H  
ATOM  12324 1HB  LEU A 759      71.632  -6.547  14.058  1.00  0.75           H  
ATOM  12325 2HB  LEU A 759      71.024  -6.332  15.695  1.00  0.75           H  
ATOM  12326  HG  LEU A 759      72.089  -8.909  14.519  1.00  0.75           H  
ATOM  12327 1HD1 LEU A 759      73.980  -8.483  16.016  1.00  0.75           H  
ATOM  12328 2HD1 LEU A 759      73.789  -7.184  14.815  1.00  0.75           H  
ATOM  12329 3HD1 LEU A 759      73.258  -6.930  16.495  1.00  0.75           H  
ATOM  12330 1HD2 LEU A 759      71.919  -9.700  16.856  1.00  0.75           H  
ATOM  12331 2HD2 LEU A 759      71.188  -8.148  17.332  1.00  0.75           H  
ATOM  12332 3HD2 LEU A 759      70.320  -9.236  16.220  1.00  0.75           H  
ATOM  12333  N   PRO A 760      68.207  -5.496  14.797  1.00  0.79           N  
ATOM  12334  CA  PRO A 760      67.553  -4.235  14.485  1.00  0.79           C  
ATOM  12335  C   PRO A 760      68.504  -3.232  13.829  1.00  0.79           C  
ATOM  12336  O   PRO A 760      68.110  -2.498  12.925  1.00  0.79           O  
ATOM  12337  CB  PRO A 760      67.111  -3.766  15.867  1.00  0.79           C  
ATOM  12338  CG  PRO A 760      66.861  -5.048  16.624  1.00  0.79           C  
ATOM  12339  CD  PRO A 760      67.950  -5.995  16.158  1.00  0.79           C  
ATOM  12340  HA  PRO A 760      66.688  -4.430  13.846  1.00  0.79           H  
ATOM  12341 1HB  PRO A 760      67.895  -3.140  16.322  1.00  0.79           H  
ATOM  12342 2HB  PRO A 760      66.213  -3.138  15.779  1.00  0.79           H  
ATOM  12343 1HG  PRO A 760      66.897  -4.857  17.709  1.00  0.79           H  
ATOM  12344 2HG  PRO A 760      65.853  -5.422  16.401  1.00  0.79           H  
ATOM  12345 1HD  PRO A 760      68.849  -5.926  16.785  1.00  0.79           H  
ATOM  12346 2HD  PRO A 760      67.520  -7.007  16.134  1.00  0.79           H  
ATOM  12347  N   SER A 761      69.783  -3.262  14.210  1.00  0.84           N  
ATOM  12348  CA  SER A 761      70.787  -2.351  13.661  1.00  0.84           C  
ATOM  12349  C   SER A 761      71.090  -2.606  12.179  1.00  0.84           C  
ATOM  12350  O   SER A 761      71.673  -1.759  11.502  1.00  0.84           O  
ATOM  12351  CB  SER A 761      72.065  -2.455  14.476  1.00  0.84           C  
ATOM  12352  OG  SER A 761      72.674  -3.708  14.314  1.00  0.84           O  
ATOM  12353  H   SER A 761      70.068  -3.900  14.936  1.00  0.84           H  
ATOM  12354  HA  SER A 761      70.405  -1.334  13.755  1.00  0.84           H  
ATOM  12355 1HB  SER A 761      72.754  -1.668  14.177  1.00  0.84           H  
ATOM  12356 2HB  SER A 761      71.827  -2.301  15.527  1.00  0.84           H  
ATOM  12357  HG  SER A 761      73.031  -3.711  13.420  1.00  0.84           H  
ATOM  12358  N   GLN A 762      70.711  -3.786  11.684  1.00  0.88           N  
ATOM  12359  CA  GLN A 762      70.920  -4.179  10.297  1.00  0.88           C  
ATOM  12360  C   GLN A 762      69.669  -3.912   9.466  1.00  0.88           C  
ATOM  12361  O   GLN A 762      69.668  -4.078   8.243  1.00  0.88           O  
ATOM  12362  CB  GLN A 762      71.276  -5.667  10.231  1.00  0.88           C  
ATOM  12363  CG  GLN A 762      72.593  -6.029  10.915  1.00  0.88           C  
ATOM  12364  CD  GLN A 762      72.869  -7.536  10.960  1.00  0.88           C  
ATOM  12365  OE1 GLN A 762      72.139  -8.325  11.587  1.00  0.88           O  
ATOM  12366  NE2 GLN A 762      73.936  -7.950  10.283  1.00  0.88           N  
ATOM  12367  H   GLN A 762      70.218  -4.443  12.278  1.00  0.88           H  
ATOM  12368  HA  GLN A 762      71.738  -3.591   9.885  1.00  0.88           H  
ATOM  12369 1HB  GLN A 762      70.489  -6.235  10.710  1.00  0.88           H  
ATOM  12370 2HB  GLN A 762      71.322  -5.988   9.189  1.00  0.88           H  
ATOM  12371 1HG  GLN A 762      73.411  -5.548  10.383  1.00  0.88           H  
ATOM  12372 2HG  GLN A 762      72.556  -5.664  11.941  1.00  0.88           H  
ATOM  12373 1HE2 GLN A 762      74.178  -8.923  10.273  1.00  0.88           H  
ATOM  12374 2HE2 GLN A 762      74.505  -7.290   9.790  1.00  0.88           H  
ATOM  12375  N   LEU A 763      68.587  -3.475  10.110  1.00  0.91           N  
ATOM  12376  CA  LEU A 763      67.352  -3.285   9.378  1.00  0.91           C  
ATOM  12377  C   LEU A 763      67.353  -1.886   8.795  1.00  0.91           C  
ATOM  12378  O   LEU A 763      66.744  -0.953   9.317  1.00  0.91           O  
ATOM  12379  CB  LEU A 763      66.133  -3.566  10.258  1.00  0.91           C  
ATOM  12380  CG  LEU A 763      66.084  -5.004  10.864  1.00  0.91           C  
ATOM  12381  CD1 LEU A 763      64.811  -5.172  11.688  1.00  0.91           C  
ATOM  12382  CD2 LEU A 763      66.178  -6.038   9.762  1.00  0.91           C  
ATOM  12383  H   LEU A 763      68.600  -3.274  11.109  1.00  0.91           H  
ATOM  12384  HA  LEU A 763      67.320  -3.990   8.562  1.00  0.91           H  
ATOM  12385 1HB  LEU A 763      66.139  -2.859  11.089  1.00  0.91           H  
ATOM  12386 2HB  LEU A 763      65.230  -3.409   9.669  1.00  0.91           H  
ATOM  12387  HG  LEU A 763      66.928  -5.133  11.536  1.00  0.91           H  
ATOM  12388 1HD1 LEU A 763      64.797  -6.171  12.131  1.00  0.91           H  
ATOM  12389 2HD1 LEU A 763      64.783  -4.424  12.476  1.00  0.91           H  
ATOM  12390 3HD1 LEU A 763      63.942  -5.051  11.042  1.00  0.91           H  
ATOM  12391 1HD2 LEU A 763      66.154  -7.029  10.202  1.00  0.91           H  
ATOM  12392 2HD2 LEU A 763      65.338  -5.925   9.077  1.00  0.91           H  
ATOM  12393 3HD2 LEU A 763      67.109  -5.901   9.225  1.00  0.91           H  
ATOM  12394  N   VAL A 764      68.043  -1.788   7.668  1.00  0.92           N  
ATOM  12395  CA  VAL A 764      68.331  -0.552   6.957  1.00  0.92           C  
ATOM  12396  C   VAL A 764      67.075   0.236   6.642  1.00  0.92           C  
ATOM  12397  O   VAL A 764      67.068   1.464   6.728  1.00  0.92           O  
ATOM  12398  CB  VAL A 764      69.048  -0.867   5.626  1.00  0.92           C  
ATOM  12399  CG1 VAL A 764      69.174   0.397   4.786  1.00  0.92           C  
ATOM  12400  CG2 VAL A 764      70.407  -1.488   5.919  1.00  0.92           C  
ATOM  12401  H   VAL A 764      68.490  -2.653   7.368  1.00  0.92           H  
ATOM  12402  HA  VAL A 764      68.985   0.057   7.581  1.00  0.92           H  
ATOM  12403  HB  VAL A 764      68.447  -1.563   5.054  1.00  0.92           H  
ATOM  12404 1HG1 VAL A 764      69.662   0.159   3.843  1.00  0.92           H  
ATOM  12405 2HG1 VAL A 764      68.182   0.804   4.586  1.00  0.92           H  
ATOM  12406 3HG1 VAL A 764      69.765   1.136   5.324  1.00  0.92           H  
ATOM  12407 1HG2 VAL A 764      70.908  -1.729   4.982  1.00  0.92           H  
ATOM  12408 2HG2 VAL A 764      71.013  -0.785   6.487  1.00  0.92           H  
ATOM  12409 3HG2 VAL A 764      70.273  -2.395   6.498  1.00  0.92           H  
ATOM  12410  N   ARG A 765      66.015  -0.456   6.248  1.00  0.90           N  
ATOM  12411  CA  ARG A 765      64.787   0.231   5.887  1.00  0.90           C  
ATOM  12412  C   ARG A 765      65.037   1.222   4.776  1.00  0.90           C  
ATOM  12413  O   ARG A 765      65.702   0.894   3.791  1.00  0.90           O  
ATOM  12414  CB  ARG A 765      64.132   0.887   7.101  1.00  0.90           C  
ATOM  12415  CG  ARG A 765      63.512  -0.056   8.081  1.00  0.90           C  
ATOM  12416  CD  ARG A 765      63.064   0.678   9.269  1.00  0.90           C  
ATOM  12417  NE  ARG A 765      62.124  -0.064  10.043  1.00  0.90           N  
ATOM  12418  CZ  ARG A 765      61.876   0.057  11.340  1.00  0.90           C  
ATOM  12419  NH1 ARG A 765      62.568   0.861  12.118  1.00  0.90           N  
ATOM  12420  NH2 ARG A 765      60.894  -0.669  11.796  1.00  0.90           N  
ATOM  12421  H   ARG A 765      66.072  -1.462   6.210  1.00  0.90           H  
ATOM  12422  HA  ARG A 765      64.079  -0.479   5.523  1.00  0.90           H  
ATOM  12423 1HB  ARG A 765      64.814   1.539   7.633  1.00  0.90           H  
ATOM  12424 2HB  ARG A 765      63.279   1.479   6.794  1.00  0.90           H  
ATOM  12425 1HG  ARG A 765      62.659  -0.558   7.632  1.00  0.90           H  
ATOM  12426 2HG  ARG A 765      64.249  -0.799   8.390  1.00  0.90           H  
ATOM  12427 1HD  ARG A 765      63.930   0.886   9.894  1.00  0.90           H  
ATOM  12428 2HD  ARG A 765      62.591   1.605   8.958  1.00  0.90           H  
ATOM  12429  HE  ARG A 765      61.504  -0.698   9.544  1.00  0.90           H  
ATOM  12430 1HH1 ARG A 765      63.326   1.406  11.732  1.00  0.90           H  
ATOM  12431 2HH1 ARG A 765      62.347   0.925  13.101  1.00  0.90           H  
ATOM  12432 1HH2 ARG A 765      60.390  -1.238  11.100  1.00  0.90           H  
ATOM  12433 2HH2 ARG A 765      60.629  -0.640  12.767  1.00  0.90           H  
ATOM  12434  N   TYR A 766      64.425   2.383   4.885  1.00  0.87           N  
ATOM  12435  CA  TYR A 766      64.486   3.411   3.882  1.00  0.87           C  
ATOM  12436  C   TYR A 766      63.916   4.714   4.442  1.00  0.87           C  
ATOM  12437  O   TYR A 766      62.827   4.720   5.017  1.00  0.87           O  
ATOM  12438  CB  TYR A 766      63.805   2.915   2.613  1.00  0.87           C  
ATOM  12439  CG  TYR A 766      63.576   3.953   1.743  1.00  0.87           C  
ATOM  12440  CD1 TYR A 766      64.583   4.710   1.341  1.00  0.87           C  
ATOM  12441  CD2 TYR A 766      62.325   4.158   1.334  1.00  0.87           C  
ATOM  12442  CE1 TYR A 766      64.321   5.723   0.537  1.00  0.87           C  
ATOM  12443  CE2 TYR A 766      62.040   5.159   0.511  1.00  0.87           C  
ATOM  12444  CZ  TYR A 766      63.036   5.941   0.116  1.00  0.87           C  
ATOM  12445  OH  TYR A 766      62.782   6.945  -0.704  1.00  0.87           O  
ATOM  12446  H   TYR A 766      63.908   2.597   5.715  1.00  0.87           H  
ATOM  12447  HA  TYR A 766      65.537   3.597   3.643  1.00  0.87           H  
ATOM  12448 1HB  TYR A 766      64.430   2.181   2.103  1.00  0.87           H  
ATOM  12449 2HB  TYR A 766      62.852   2.444   2.851  1.00  0.87           H  
ATOM  12450  HD1 TYR A 766      65.592   4.504   1.693  1.00  0.87           H  
ATOM  12451  HD2 TYR A 766      61.559   3.494   1.676  1.00  0.87           H  
ATOM  12452  HE1 TYR A 766      65.109   6.357   0.216  1.00  0.87           H  
ATOM  12453  HE2 TYR A 766      61.018   5.337   0.167  1.00  0.87           H  
ATOM  12454  HH  TYR A 766      61.821   7.104  -0.747  1.00  0.87           H  
ATOM  12455  N   ARG A 767      64.672   5.807   4.296  1.00  0.83           N  
ATOM  12456  CA  ARG A 767      64.304   7.099   4.873  1.00  0.83           C  
ATOM  12457  C   ARG A 767      63.717   8.227   3.997  1.00  0.83           C  
ATOM  12458  O   ARG A 767      62.954   9.023   4.532  1.00  0.83           O  
ATOM  12459  CB  ARG A 767      65.538   7.652   5.535  1.00  0.83           C  
ATOM  12460  CG  ARG A 767      66.018   6.846   6.733  1.00  0.83           C  
ATOM  12461  CD  ARG A 767      67.276   7.359   7.330  1.00  0.83           C  
ATOM  12462  NE  ARG A 767      67.083   8.642   7.971  1.00  0.83           N  
ATOM  12463  CZ  ARG A 767      68.043   9.377   8.554  1.00  0.83           C  
ATOM  12464  NH1 ARG A 767      69.289   8.949   8.586  1.00  0.83           N  
ATOM  12465  NH2 ARG A 767      67.720  10.533   9.093  1.00  0.83           N  
ATOM  12466  H   ARG A 767      65.577   5.719   3.822  1.00  0.83           H  
ATOM  12467  HA  ARG A 767      63.568   6.898   5.651  1.00  0.83           H  
ATOM  12468 1HB  ARG A 767      66.348   7.675   4.813  1.00  0.83           H  
ATOM  12469 2HB  ARG A 767      65.356   8.667   5.840  1.00  0.83           H  
ATOM  12470 1HG  ARG A 767      65.257   6.908   7.497  1.00  0.83           H  
ATOM  12471 2HG  ARG A 767      66.172   5.806   6.440  1.00  0.83           H  
ATOM  12472 1HD  ARG A 767      67.640   6.655   8.074  1.00  0.83           H  
ATOM  12473 2HD  ARG A 767      68.020   7.475   6.543  1.00  0.83           H  
ATOM  12474  HE  ARG A 767      66.145   9.043   7.957  1.00  0.83           H  
ATOM  12475 1HH1 ARG A 767      69.527   8.061   8.169  1.00  0.83           H  
ATOM  12476 2HH1 ARG A 767      70.002   9.511   9.026  1.00  0.83           H  
ATOM  12477 1HH2 ARG A 767      66.749  10.841   9.057  1.00  0.83           H  
ATOM  12478 2HH2 ARG A 767      68.419  11.108   9.529  1.00  0.83           H  
ATOM  12479  N   GLU A 768      64.061   8.303   2.692  1.00  0.79           N  
ATOM  12480  CA  GLU A 768      63.671   9.433   1.785  1.00  0.79           C  
ATOM  12481  C   GLU A 768      64.500  10.718   2.046  1.00  0.79           C  
ATOM  12482  O   GLU A 768      64.711  11.110   3.196  1.00  0.79           O  
ATOM  12483  CB  GLU A 768      62.166   9.791   1.897  1.00  0.79           C  
ATOM  12484  CG  GLU A 768      61.120   8.794   1.347  1.00  0.79           C  
ATOM  12485  CD  GLU A 768      60.673   9.034  -0.131  1.00  0.79           C  
ATOM  12486  OE1 GLU A 768      60.335  10.148  -0.425  1.00  0.79           O  
ATOM  12487  OE2 GLU A 768      60.634   8.123  -0.931  1.00  0.79           O  
ATOM  12488  H   GLU A 768      64.654   7.575   2.323  1.00  0.79           H  
ATOM  12489  HA  GLU A 768      63.857   9.114   0.762  1.00  0.79           H  
ATOM  12490 1HB  GLU A 768      61.866  10.087   2.876  1.00  0.79           H  
ATOM  12491 2HB  GLU A 768      62.021  10.686   1.292  1.00  0.79           H  
ATOM  12492 1HG  GLU A 768      61.551   7.820   1.428  1.00  0.79           H  
ATOM  12493 2HG  GLU A 768      60.275   8.781   1.987  1.00  0.79           H  
ATOM  12494  N   VAL A 769      64.980  11.352   0.968  1.00  0.77           N  
ATOM  12495  CA  VAL A 769      65.769  12.600   1.026  1.00  0.77           C  
ATOM  12496  C   VAL A 769      64.991  13.845   1.437  1.00  0.77           C  
ATOM  12497  O   VAL A 769      63.897  14.094   0.918  1.00  0.77           O  
ATOM  12498  CB  VAL A 769      66.417  12.899  -0.341  1.00  0.77           C  
ATOM  12499  CG1 VAL A 769      67.101  14.262  -0.325  1.00  0.77           C  
ATOM  12500  CG2 VAL A 769      67.436  11.850  -0.678  1.00  0.77           C  
ATOM  12501  H   VAL A 769      64.794  10.935   0.055  1.00  0.77           H  
ATOM  12502  HA  VAL A 769      66.559  12.460   1.752  1.00  0.77           H  
ATOM  12503  HB  VAL A 769      65.651  12.917  -1.100  1.00  0.77           H  
ATOM  12504 1HG1 VAL A 769      67.552  14.446  -1.297  1.00  0.77           H  
ATOM  12505 2HG1 VAL A 769      66.378  15.048  -0.115  1.00  0.77           H  
ATOM  12506 3HG1 VAL A 769      67.874  14.260   0.441  1.00  0.77           H  
ATOM  12507 1HG2 VAL A 769      67.843  12.103  -1.633  1.00  0.77           H  
ATOM  12508 2HG2 VAL A 769      68.225  11.845   0.064  1.00  0.77           H  
ATOM  12509 3HG2 VAL A 769      66.971  10.870  -0.724  1.00  0.77           H  
ATOM  12510  N   GLN A 770      65.570  14.613   2.373  1.00  0.78           N  
ATOM  12511  CA  GLN A 770      64.994  15.860   2.870  1.00  0.78           C  
ATOM  12512  C   GLN A 770      65.550  17.113   2.222  1.00  0.78           C  
ATOM  12513  O   GLN A 770      66.754  17.366   2.239  1.00  0.78           O  
ATOM  12514  CB  GLN A 770      65.195  15.955   4.380  1.00  0.78           C  
ATOM  12515  CG  GLN A 770      64.665  17.217   5.025  1.00  0.78           C  
ATOM  12516  CD  GLN A 770      64.705  17.140   6.545  1.00  0.78           C  
ATOM  12517  OE1 GLN A 770      65.318  16.247   7.137  1.00  0.78           O  
ATOM  12518  NE2 GLN A 770      64.034  18.084   7.197  1.00  0.78           N  
ATOM  12519  H   GLN A 770      66.473  14.339   2.761  1.00  0.78           H  
ATOM  12520  HA  GLN A 770      63.935  15.851   2.651  1.00  0.78           H  
ATOM  12521 1HB  GLN A 770      64.758  15.094   4.862  1.00  0.78           H  
ATOM  12522 2HB  GLN A 770      66.256  15.925   4.592  1.00  0.78           H  
ATOM  12523 1HG  GLN A 770      65.312  18.040   4.718  1.00  0.78           H  
ATOM  12524 2HG  GLN A 770      63.660  17.424   4.692  1.00  0.78           H  
ATOM  12525 1HE2 GLN A 770      64.019  18.089   8.200  1.00  0.78           H  
ATOM  12526 2HE2 GLN A 770      63.547  18.792   6.686  1.00  0.78           H  
ATOM  12527  N   LEU A 771      64.652  17.935   1.707  1.00  0.79           N  
ATOM  12528  CA  LEU A 771      65.038  19.182   1.073  1.00  0.79           C  
ATOM  12529  C   LEU A 771      65.155  20.297   2.132  1.00  0.79           C  
ATOM  12530  O   LEU A 771      64.474  20.227   3.153  1.00  0.79           O  
ATOM  12531  CB  LEU A 771      63.959  19.537   0.088  1.00  0.79           C  
ATOM  12532  CG  LEU A 771      63.706  18.508  -0.959  1.00  0.79           C  
ATOM  12533  CD1 LEU A 771      62.498  18.921  -1.659  1.00  0.79           C  
ATOM  12534  CD2 LEU A 771      64.884  18.394  -1.906  1.00  0.79           C  
ATOM  12535  H   LEU A 771      63.660  17.666   1.697  1.00  0.79           H  
ATOM  12536  HA  LEU A 771      65.964  19.006   0.554  1.00  0.79           H  
ATOM  12537 1HB  LEU A 771      63.047  19.672   0.633  1.00  0.79           H  
ATOM  12538 2HB  LEU A 771      64.207  20.477  -0.405  1.00  0.79           H  
ATOM  12539  HG  LEU A 771      63.538  17.545  -0.493  1.00  0.79           H  
ATOM  12540 1HD1 LEU A 771      62.240  18.205  -2.402  1.00  0.79           H  
ATOM  12541 2HD1 LEU A 771      61.672  19.010  -0.961  1.00  0.79           H  
ATOM  12542 3HD1 LEU A 771      62.701  19.869  -2.094  1.00  0.79           H  
ATOM  12543 1HD2 LEU A 771      64.669  17.650  -2.657  1.00  0.79           H  
ATOM  12544 2HD2 LEU A 771      65.059  19.354  -2.384  1.00  0.79           H  
ATOM  12545 3HD2 LEU A 771      65.759  18.100  -1.350  1.00  0.79           H  
ATOM  12546  N   PRO A 772      65.978  21.344   1.922  1.00  0.81           N  
ATOM  12547  CA  PRO A 772      66.095  22.534   2.764  1.00  0.81           C  
ATOM  12548  C   PRO A 772      64.754  23.259   2.854  1.00  0.81           C  
ATOM  12549  O   PRO A 772      63.988  23.271   1.892  1.00  0.81           O  
ATOM  12550  CB  PRO A 772      67.124  23.386   2.015  1.00  0.81           C  
ATOM  12551  CG  PRO A 772      67.912  22.402   1.205  1.00  0.81           C  
ATOM  12552  CD  PRO A 772      66.909  21.333   0.803  1.00  0.81           C  
ATOM  12553  HA  PRO A 772      66.455  22.248   3.758  1.00  0.81           H  
ATOM  12554 1HB  PRO A 772      66.614  24.141   1.418  1.00  0.81           H  
ATOM  12555 2HB  PRO A 772      67.744  23.932   2.741  1.00  0.81           H  
ATOM  12556 1HG  PRO A 772      68.368  22.913   0.344  1.00  0.81           H  
ATOM  12557 2HG  PRO A 772      68.740  21.995   1.802  1.00  0.81           H  
ATOM  12558 1HD  PRO A 772      66.382  21.589  -0.122  1.00  0.81           H  
ATOM  12559 2HD  PRO A 772      67.465  20.407   0.737  1.00  0.81           H  
ATOM  12560  N   ASP A 773      64.516  23.933   3.981  1.00  0.83           N  
ATOM  12561  CA  ASP A 773      63.248  24.630   4.257  1.00  0.83           C  
ATOM  12562  C   ASP A 773      62.644  25.414   3.102  1.00  0.83           C  
ATOM  12563  O   ASP A 773      61.466  25.262   2.806  1.00  0.83           O  
ATOM  12564  CB  ASP A 773      63.456  25.557   5.460  1.00  0.83           C  
ATOM  12565  CG  ASP A 773      64.658  26.537   5.283  1.00  0.83           C  
ATOM  12566  OD1 ASP A 773      65.341  26.443   4.269  1.00  0.83           O  
ATOM  12567  OD2 ASP A 773      64.891  27.335   6.157  1.00  0.83           O  
ATOM  12568  H   ASP A 773      65.214  23.913   4.709  1.00  0.83           H  
ATOM  12569  HA  ASP A 773      62.516  23.894   4.548  1.00  0.83           H  
ATOM  12570 1HB  ASP A 773      62.548  26.151   5.616  1.00  0.83           H  
ATOM  12571 2HB  ASP A 773      63.614  24.961   6.356  1.00  0.83           H  
ATOM  12572  N   ARG A 774      63.448  26.233   2.452  1.00  0.83           N  
ATOM  12573  CA  ARG A 774      62.972  27.044   1.341  1.00  0.83           C  
ATOM  12574  C   ARG A 774      63.820  26.794   0.101  1.00  0.83           C  
ATOM  12575  O   ARG A 774      63.990  27.683  -0.740  1.00  0.83           O  
ATOM  12576  CB  ARG A 774      63.015  28.514   1.709  1.00  0.83           C  
ATOM  12577  CG  ARG A 774      62.160  28.862   2.908  1.00  0.83           C  
ATOM  12578  CD  ARG A 774      62.189  30.308   3.251  1.00  0.83           C  
ATOM  12579  NE  ARG A 774      61.430  31.113   2.310  1.00  0.83           N  
ATOM  12580  CZ  ARG A 774      61.423  32.459   2.289  1.00  0.83           C  
ATOM  12581  NH1 ARG A 774      62.151  33.138   3.154  1.00  0.83           N  
ATOM  12582  NH2 ARG A 774      60.684  33.095   1.402  1.00  0.83           N  
ATOM  12583  H   ARG A 774      64.405  26.305   2.789  1.00  0.83           H  
ATOM  12584  HA  ARG A 774      61.941  26.772   1.121  1.00  0.83           H  
ATOM  12585 1HB  ARG A 774      64.041  28.800   1.942  1.00  0.83           H  
ATOM  12586 2HB  ARG A 774      62.678  29.115   0.869  1.00  0.83           H  
ATOM  12587 1HG  ARG A 774      61.127  28.581   2.694  1.00  0.83           H  
ATOM  12588 2HG  ARG A 774      62.509  28.308   3.779  1.00  0.83           H  
ATOM  12589 1HD  ARG A 774      61.780  30.458   4.246  1.00  0.83           H  
ATOM  12590 2HD  ARG A 774      63.221  30.652   3.235  1.00  0.83           H  
ATOM  12591  HE  ARG A 774      60.839  30.625   1.638  1.00  0.83           H  
ATOM  12592 1HH1 ARG A 774      62.715  32.647   3.835  1.00  0.83           H  
ATOM  12593 2HH1 ARG A 774      62.144  34.148   3.138  1.00  0.83           H  
ATOM  12594 1HH2 ARG A 774      60.128  32.566   0.740  1.00  0.83           H  
ATOM  12595 2HH2 ARG A 774      60.667  34.103   1.380  1.00  0.83           H  
ATOM  12596  N   GLY A 775      64.409  25.606   0.011  1.00  0.81           N  
ATOM  12597  CA  GLY A 775      65.263  25.289  -1.125  1.00  0.81           C  
ATOM  12598  C   GLY A 775      64.473  24.721  -2.291  1.00  0.81           C  
ATOM  12599  O   GLY A 775      63.428  24.088  -2.092  1.00  0.81           O  
ATOM  12600  H   GLY A 775      64.225  24.895   0.721  1.00  0.81           H  
ATOM  12601 1HA  GLY A 775      65.792  26.187  -1.443  1.00  0.81           H  
ATOM  12602 2HA  GLY A 775      66.019  24.568  -0.818  1.00  0.81           H  
ATOM  12603  N   TRP A 776      65.028  24.882  -3.496  1.00  0.79           N  
ATOM  12604  CA  TRP A 776      64.441  24.311  -4.698  1.00  0.79           C  
ATOM  12605  C   TRP A 776      65.493  23.644  -5.564  1.00  0.79           C  
ATOM  12606  O   TRP A 776      66.408  24.307  -6.068  1.00  0.79           O  
ATOM  12607  CB  TRP A 776      63.710  25.385  -5.521  1.00  0.79           C  
ATOM  12608  CG  TRP A 776      63.082  24.856  -6.797  1.00  0.79           C  
ATOM  12609  CD1 TRP A 776      62.615  23.603  -7.004  1.00  0.79           C  
ATOM  12610  CD2 TRP A 776      62.831  25.568  -8.035  1.00  0.79           C  
ATOM  12611  NE1 TRP A 776      62.109  23.485  -8.261  1.00  0.79           N  
ATOM  12612  CE2 TRP A 776      62.241  24.661  -8.906  1.00  0.79           C  
ATOM  12613  CE3 TRP A 776      63.054  26.878  -8.471  1.00  0.79           C  
ATOM  12614  CZ2 TRP A 776      61.891  25.001 -10.177  1.00  0.79           C  
ATOM  12615  CZ3 TRP A 776      62.675  27.209  -9.768  1.00  0.79           C  
ATOM  12616  CH2 TRP A 776      62.119  26.290 -10.588  1.00  0.79           C  
ATOM  12617  H   TRP A 776      65.880  25.415  -3.574  1.00  0.79           H  
ATOM  12618  HA  TRP A 776      63.716  23.573  -4.400  1.00  0.79           H  
ATOM  12619 1HB  TRP A 776      62.921  25.827  -4.910  1.00  0.79           H  
ATOM  12620 2HB  TRP A 776      64.406  26.183  -5.788  1.00  0.79           H  
ATOM  12621  HD1 TRP A 776      62.635  22.807  -6.279  1.00  0.79           H  
ATOM  12622  HE1 TRP A 776      61.679  22.646  -8.660  1.00  0.79           H  
ATOM  12623  HE3 TRP A 776      63.513  27.616  -7.824  1.00  0.79           H  
ATOM  12624  HZ2 TRP A 776      61.443  24.279 -10.854  1.00  0.79           H  
ATOM  12625  HZ3 TRP A 776      62.840  28.217 -10.118  1.00  0.79           H  
ATOM  12626  HH2 TRP A 776      61.840  26.576 -11.595  1.00  0.79           H  
ATOM  12627  N   PHE A 777      65.325  22.343  -5.761  1.00  0.78           N  
ATOM  12628  CA  PHE A 777      66.244  21.566  -6.579  1.00  0.78           C  
ATOM  12629  C   PHE A 777      65.586  21.049  -7.821  1.00  0.78           C  
ATOM  12630  O   PHE A 777      64.422  20.650  -7.775  1.00  0.78           O  
ATOM  12631  CB  PHE A 777      66.794  20.381  -5.826  1.00  0.78           C  
ATOM  12632  CG  PHE A 777      67.757  20.709  -4.771  1.00  0.78           C  
ATOM  12633  CD1 PHE A 777      67.364  21.066  -3.498  1.00  0.78           C  
ATOM  12634  CD2 PHE A 777      69.107  20.620  -5.054  1.00  0.78           C  
ATOM  12635  CE1 PHE A 777      68.317  21.334  -2.550  1.00  0.78           C  
ATOM  12636  CE2 PHE A 777      70.044  20.881  -4.101  1.00  0.78           C  
ATOM  12637  CZ  PHE A 777      69.649  21.240  -2.847  1.00  0.78           C  
ATOM  12638  H   PHE A 777      64.529  21.891  -5.301  1.00  0.78           H  
ATOM  12639  HA  PHE A 777      67.072  22.208  -6.872  1.00  0.78           H  
ATOM  12640 1HB  PHE A 777      65.978  19.806  -5.387  1.00  0.78           H  
ATOM  12641 2HB  PHE A 777      67.290  19.757  -6.532  1.00  0.78           H  
ATOM  12642  HD1 PHE A 777      66.301  21.137  -3.255  1.00  0.78           H  
ATOM  12643  HD2 PHE A 777      69.421  20.337  -6.060  1.00  0.78           H  
ATOM  12644  HE1 PHE A 777      68.032  21.619  -1.578  1.00  0.78           H  
ATOM  12645  HE2 PHE A 777      71.108  20.812  -4.343  1.00  0.78           H  
ATOM  12646  HZ  PHE A 777      70.398  21.458  -2.088  1.00  0.78           H  
ATOM  12647  N   VAL A 778      66.333  21.047  -8.916  1.00  0.77           N  
ATOM  12648  CA  VAL A 778      65.790  20.549 -10.176  1.00  0.77           C  
ATOM  12649  C   VAL A 778      66.649  19.537 -10.902  1.00  0.77           C  
ATOM  12650  O   VAL A 778      67.794  19.826 -11.235  1.00  0.77           O  
ATOM  12651  CB  VAL A 778      65.540  21.708 -11.160  1.00  0.77           C  
ATOM  12652  CG1 VAL A 778      65.022  21.156 -12.478  1.00  0.77           C  
ATOM  12653  CG2 VAL A 778      64.542  22.670 -10.577  1.00  0.77           C  
ATOM  12654  H   VAL A 778      67.296  21.379  -8.838  1.00  0.77           H  
ATOM  12655  HA  VAL A 778      64.833  20.090  -9.959  1.00  0.77           H  
ATOM  12656  HB  VAL A 778      66.475  22.225 -11.358  1.00  0.77           H  
ATOM  12657 1HG1 VAL A 778      64.855  21.973 -13.172  1.00  0.77           H  
ATOM  12658 2HG1 VAL A 778      65.751  20.477 -12.908  1.00  0.77           H  
ATOM  12659 3HG1 VAL A 778      64.086  20.621 -12.312  1.00  0.77           H  
ATOM  12660 1HG2 VAL A 778      64.365  23.479 -11.282  1.00  0.77           H  
ATOM  12661 2HG2 VAL A 778      63.627  22.164 -10.393  1.00  0.77           H  
ATOM  12662 3HG2 VAL A 778      64.907  23.073  -9.642  1.00  0.77           H  
ATOM  12663  N   TYR A 779      66.092  18.374 -11.204  1.00  0.77           N  
ATOM  12664  CA  TYR A 779      66.845  17.415 -12.001  1.00  0.77           C  
ATOM  12665  C   TYR A 779      66.538  17.675 -13.455  1.00  0.77           C  
ATOM  12666  O   TYR A 779      65.375  17.832 -13.823  1.00  0.77           O  
ATOM  12667  CB  TYR A 779      66.562  15.971 -11.639  1.00  0.77           C  
ATOM  12668  CG  TYR A 779      67.362  15.043 -12.495  1.00  0.77           C  
ATOM  12669  CD1 TYR A 779      68.723  14.991 -12.303  1.00  0.77           C  
ATOM  12670  CD2 TYR A 779      66.778  14.259 -13.468  1.00  0.77           C  
ATOM  12671  CE1 TYR A 779      69.511  14.187 -13.071  1.00  0.77           C  
ATOM  12672  CE2 TYR A 779      67.575  13.441 -14.236  1.00  0.77           C  
ATOM  12673  CZ  TYR A 779      68.934  13.407 -14.043  1.00  0.77           C  
ATOM  12674  OH  TYR A 779      69.724  12.590 -14.816  1.00  0.77           O  
ATOM  12675  H   TYR A 779      65.141  18.178 -10.888  1.00  0.77           H  
ATOM  12676  HA  TYR A 779      67.909  17.593 -11.873  1.00  0.77           H  
ATOM  12677 1HB  TYR A 779      66.854  15.810 -10.622  1.00  0.77           H  
ATOM  12678 2HB  TYR A 779      65.506  15.743 -11.749  1.00  0.77           H  
ATOM  12679  HD1 TYR A 779      69.175  15.601 -11.547  1.00  0.77           H  
ATOM  12680  HD2 TYR A 779      65.708  14.288 -13.636  1.00  0.77           H  
ATOM  12681  HE1 TYR A 779      70.591  14.171 -12.909  1.00  0.77           H  
ATOM  12682  HE2 TYR A 779      67.138  12.830 -15.001  1.00  0.77           H  
ATOM  12683  HH  TYR A 779      69.167  11.967 -15.286  1.00  0.77           H  
ATOM  12684  N   GLN A 780      67.566  17.778 -14.283  1.00  0.78           N  
ATOM  12685  CA  GLN A 780      67.316  18.052 -15.688  1.00  0.78           C  
ATOM  12686  C   GLN A 780      67.838  16.964 -16.614  1.00  0.78           C  
ATOM  12687  O   GLN A 780      68.984  16.528 -16.515  1.00  0.78           O  
ATOM  12688  CB  GLN A 780      67.879  19.423 -16.069  1.00  0.78           C  
ATOM  12689  CG  GLN A 780      67.647  19.773 -17.495  1.00  0.78           C  
ATOM  12690  CD  GLN A 780      67.981  21.209 -17.852  1.00  0.78           C  
ATOM  12691  OE1 GLN A 780      67.785  22.132 -17.054  1.00  0.78           O  
ATOM  12692  NE2 GLN A 780      68.475  21.403 -19.066  1.00  0.78           N  
ATOM  12693  H   GLN A 780      68.513  17.654 -13.939  1.00  0.78           H  
ATOM  12694  HA  GLN A 780      66.241  18.097 -15.841  1.00  0.78           H  
ATOM  12695 1HB  GLN A 780      67.419  20.191 -15.444  1.00  0.78           H  
ATOM  12696 2HB  GLN A 780      68.954  19.441 -15.878  1.00  0.78           H  
ATOM  12697 1HG  GLN A 780      68.239  19.114 -18.131  1.00  0.78           H  
ATOM  12698 2HG  GLN A 780      66.607  19.614 -17.676  1.00  0.78           H  
ATOM  12699 1HE2 GLN A 780      68.681  22.347 -19.399  1.00  0.78           H  
ATOM  12700 2HE2 GLN A 780      68.621  20.626 -19.677  1.00  0.78           H  
ATOM  12701  N   GLN A 781      66.962  16.544 -17.522  1.00  0.78           N  
ATOM  12702  CA  GLN A 781      67.245  15.511 -18.510  1.00  0.78           C  
ATOM  12703  C   GLN A 781      66.518  15.768 -19.818  1.00  0.78           C  
ATOM  12704  O   GLN A 781      65.416  16.316 -19.820  1.00  0.78           O  
ATOM  12705  CB  GLN A 781      66.837  14.139 -17.978  1.00  0.78           C  
ATOM  12706  CG  GLN A 781      67.067  12.988 -18.954  1.00  0.78           C  
ATOM  12707  CD  GLN A 781      68.522  12.748 -19.257  1.00  0.78           C  
ATOM  12708  OE1 GLN A 781      69.145  13.537 -19.995  1.00  0.78           O  
ATOM  12709  NE2 GLN A 781      69.062  11.655 -18.702  1.00  0.78           N  
ATOM  12710  H   GLN A 781      66.042  16.955 -17.512  1.00  0.78           H  
ATOM  12711  HA  GLN A 781      68.317  15.509 -18.713  1.00  0.78           H  
ATOM  12712 1HB  GLN A 781      67.404  13.924 -17.082  1.00  0.78           H  
ATOM  12713 2HB  GLN A 781      65.779  14.152 -17.705  1.00  0.78           H  
ATOM  12714 1HG  GLN A 781      66.719  12.113 -18.495  1.00  0.78           H  
ATOM  12715 2HG  GLN A 781      66.511  13.120 -19.867  1.00  0.78           H  
ATOM  12716 1HE2 GLN A 781      70.024  11.425 -18.859  1.00  0.78           H  
ATOM  12717 2HE2 GLN A 781      68.469  11.058 -18.132  1.00  0.78           H  
ATOM  12718  N   ARG A 782      67.139  15.356 -20.917  1.00  0.78           N  
ATOM  12719  CA  ARG A 782      66.508  15.439 -22.227  1.00  0.78           C  
ATOM  12720  C   ARG A 782      65.944  14.087 -22.640  1.00  0.78           C  
ATOM  12721  O   ARG A 782      66.624  13.064 -22.555  1.00  0.78           O  
ATOM  12722  CB  ARG A 782      67.505  15.891 -23.283  1.00  0.78           C  
ATOM  12723  CG  ARG A 782      66.934  16.105 -24.684  1.00  0.78           C  
ATOM  12724  CD  ARG A 782      68.001  16.539 -25.642  1.00  0.78           C  
ATOM  12725  NE  ARG A 782      68.978  15.463 -25.898  1.00  0.78           N  
ATOM  12726  CZ  ARG A 782      70.122  15.604 -26.602  1.00  0.78           C  
ATOM  12727  NH1 ARG A 782      70.435  16.775 -27.118  1.00  0.78           N  
ATOM  12728  NH2 ARG A 782      70.931  14.565 -26.777  1.00  0.78           N  
ATOM  12729  H   ARG A 782      68.051  14.903 -20.805  1.00  0.78           H  
ATOM  12730  HA  ARG A 782      65.689  16.151 -22.187  1.00  0.78           H  
ATOM  12731 1HB  ARG A 782      67.955  16.835 -22.973  1.00  0.78           H  
ATOM  12732 2HB  ARG A 782      68.305  15.156 -23.363  1.00  0.78           H  
ATOM  12733 1HG  ARG A 782      66.506  15.172 -25.055  1.00  0.78           H  
ATOM  12734 2HG  ARG A 782      66.152  16.874 -24.651  1.00  0.78           H  
ATOM  12735 1HD  ARG A 782      67.546  16.821 -26.592  1.00  0.78           H  
ATOM  12736 2HD  ARG A 782      68.530  17.399 -25.229  1.00  0.78           H  
ATOM  12737  HE  ARG A 782      68.776  14.541 -25.518  1.00  0.78           H  
ATOM  12738 1HH1 ARG A 782      69.818  17.566 -26.989  1.00  0.78           H  
ATOM  12739 2HH1 ARG A 782      71.290  16.884 -27.645  1.00  0.78           H  
ATOM  12740 1HH2 ARG A 782      70.695  13.636 -26.382  1.00  0.78           H  
ATOM  12741 2HH2 ARG A 782      71.783  14.673 -27.303  1.00  0.78           H  
ATOM  12742  N   ASN A 783      64.711  14.080 -23.103  1.00  0.78           N  
ATOM  12743  CA  ASN A 783      64.102  12.870 -23.625  1.00  0.78           C  
ATOM  12744  C   ASN A 783      64.447  12.818 -25.095  1.00  0.78           C  
ATOM  12745  O   ASN A 783      64.018  13.665 -25.867  1.00  0.78           O  
ATOM  12746  CB  ASN A 783      62.622  12.840 -23.365  1.00  0.78           C  
ATOM  12747  CG  ASN A 783      61.949  11.595 -23.760  1.00  0.78           C  
ATOM  12748  OD1 ASN A 783      62.152  10.976 -24.826  1.00  0.78           O  
ATOM  12749  ND2 ASN A 783      61.122  11.176 -22.842  1.00  0.78           N  
ATOM  12750  H   ASN A 783      64.184  14.950 -23.124  1.00  0.78           H  
ATOM  12751  HA  ASN A 783      64.556  12.001 -23.145  1.00  0.78           H  
ATOM  12752 1HB  ASN A 783      62.483  12.927 -22.329  1.00  0.78           H  
ATOM  12753 2HB  ASN A 783      62.137  13.695 -23.842  1.00  0.78           H  
ATOM  12754 1HD2 ASN A 783      60.602  10.313 -22.935  1.00  0.78           H  
ATOM  12755 2HD2 ASN A 783      61.021  11.700 -22.003  1.00  0.78           H  
ATOM  12756  N   GLU A 784      65.250  11.848 -25.483  1.00  0.78           N  
ATOM  12757  CA  GLU A 784      65.778  11.781 -26.839  1.00  0.78           C  
ATOM  12758  C   GLU A 784      64.787  11.212 -27.863  1.00  0.78           C  
ATOM  12759  O   GLU A 784      65.080  11.168 -29.066  1.00  0.78           O  
ATOM  12760  CB  GLU A 784      67.083  10.984 -26.790  1.00  0.78           C  
ATOM  12761  CG  GLU A 784      68.176  11.741 -25.994  1.00  0.78           C  
ATOM  12762  CD  GLU A 784      69.487  10.995 -25.758  1.00  0.78           C  
ATOM  12763  OE1 GLU A 784      69.466   9.802 -25.511  1.00  0.78           O  
ATOM  12764  OE2 GLU A 784      70.519  11.641 -25.835  1.00  0.78           O  
ATOM  12765  H   GLU A 784      65.543  11.159 -24.803  1.00  0.78           H  
ATOM  12766  HA  GLU A 784      66.023  12.796 -27.149  1.00  0.78           H  
ATOM  12767 1HB  GLU A 784      66.909  10.014 -26.319  1.00  0.78           H  
ATOM  12768 2HB  GLU A 784      67.448  10.808 -27.801  1.00  0.78           H  
ATOM  12769 1HG  GLU A 784      68.398  12.656 -26.534  1.00  0.78           H  
ATOM  12770 2HG  GLU A 784      67.758  12.027 -25.026  1.00  0.78           H  
ATOM  12771  N   VAL A 785      63.621  10.791 -27.379  1.00  0.77           N  
ATOM  12772  CA  VAL A 785      62.571  10.220 -28.200  1.00  0.77           C  
ATOM  12773  C   VAL A 785      61.339  11.086 -28.371  1.00  0.77           C  
ATOM  12774  O   VAL A 785      60.861  11.274 -29.487  1.00  0.77           O  
ATOM  12775  CB  VAL A 785      62.179   8.870 -27.654  1.00  0.77           C  
ATOM  12776  CG1 VAL A 785      61.003   8.384 -28.380  1.00  0.77           C  
ATOM  12777  CG2 VAL A 785      63.366   7.943 -27.875  1.00  0.77           C  
ATOM  12778  H   VAL A 785      63.427  10.882 -26.383  1.00  0.77           H  
ATOM  12779  HA  VAL A 785      62.991  10.047 -29.186  1.00  0.77           H  
ATOM  12780  HB  VAL A 785      61.925   8.937 -26.593  1.00  0.77           H  
ATOM  12781 1HG1 VAL A 785      60.714   7.422 -27.988  1.00  0.77           H  
ATOM  12782 2HG1 VAL A 785      60.189   9.074 -28.232  1.00  0.77           H  
ATOM  12783 3HG1 VAL A 785      61.241   8.321 -29.434  1.00  0.77           H  
ATOM  12784 1HG2 VAL A 785      63.148   6.959 -27.548  1.00  0.77           H  
ATOM  12785 2HG2 VAL A 785      63.594   7.911 -28.937  1.00  0.77           H  
ATOM  12786 3HG2 VAL A 785      64.231   8.321 -27.330  1.00  0.77           H  
ATOM  12787  N   HIS A 786      60.812  11.606 -27.287  1.00  0.76           N  
ATOM  12788  CA  HIS A 786      59.611  12.407 -27.402  1.00  0.76           C  
ATOM  12789  C   HIS A 786      59.886  13.835 -27.824  1.00  0.76           C  
ATOM  12790  O   HIS A 786      60.920  14.427 -27.498  1.00  0.76           O  
ATOM  12791  CB  HIS A 786      58.829  12.388 -26.095  1.00  0.76           C  
ATOM  12792  CG  HIS A 786      58.177  11.119 -25.855  1.00  0.76           C  
ATOM  12793  ND1 HIS A 786      56.809  10.959 -25.965  1.00  0.76           N  
ATOM  12794  CD2 HIS A 786      58.677   9.914 -25.560  1.00  0.76           C  
ATOM  12795  CE1 HIS A 786      56.501   9.710 -25.720  1.00  0.76           C  
ATOM  12796  NE2 HIS A 786      57.622   9.050 -25.480  1.00  0.76           N  
ATOM  12797  H   HIS A 786      61.238  11.423 -26.382  1.00  0.76           H  
ATOM  12798  HA  HIS A 786      58.968  11.971 -28.164  1.00  0.76           H  
ATOM  12799 1HB  HIS A 786      59.505  12.591 -25.263  1.00  0.76           H  
ATOM  12800 2HB  HIS A 786      58.075  13.166 -26.094  1.00  0.76           H  
ATOM  12801  HD2 HIS A 786      59.729   9.675 -25.420  1.00  0.76           H  
ATOM  12802  HE1 HIS A 786      55.497   9.281 -25.731  1.00  0.76           H  
ATOM  12803  HE2 HIS A 786      57.699   8.063 -25.276  1.00  0.76           H  
ATOM  12804  N   ASN A 787      58.905  14.405 -28.522  1.00  0.75           N  
ATOM  12805  CA  ASN A 787      58.956  15.802 -28.914  1.00  0.75           C  
ATOM  12806  C   ASN A 787      58.258  16.648 -27.857  1.00  0.75           C  
ATOM  12807  O   ASN A 787      58.172  17.868 -27.973  1.00  0.75           O  
ATOM  12808  CB  ASN A 787      58.321  15.989 -30.269  1.00  0.75           C  
ATOM  12809  CG  ASN A 787      59.118  15.317 -31.361  1.00  0.75           C  
ATOM  12810  OD1 ASN A 787      60.354  15.267 -31.294  1.00  0.75           O  
ATOM  12811  ND2 ASN A 787      58.433  14.809 -32.352  1.00  0.75           N  
ATOM  12812  H   ASN A 787      58.097  13.852 -28.785  1.00  0.75           H  
ATOM  12813  HA  ASN A 787      59.997  16.122 -28.966  1.00  0.75           H  
ATOM  12814 1HB  ASN A 787      57.307  15.576 -30.261  1.00  0.75           H  
ATOM  12815 2HB  ASN A 787      58.246  17.054 -30.494  1.00  0.75           H  
ATOM  12816 1HD2 ASN A 787      58.893  14.366 -33.116  1.00  0.75           H  
ATOM  12817 2HD2 ASN A 787      57.429  14.875 -32.351  1.00  0.75           H  
ATOM  12818  N   ASN A 788      57.784  15.977 -26.814  1.00  0.73           N  
ATOM  12819  CA  ASN A 788      57.151  16.618 -25.677  1.00  0.73           C  
ATOM  12820  C   ASN A 788      58.083  16.634 -24.485  1.00  0.73           C  
ATOM  12821  O   ASN A 788      58.950  15.769 -24.338  1.00  0.73           O  
ATOM  12822  CB  ASN A 788      55.851  15.947 -25.300  1.00  0.73           C  
ATOM  12823  CG  ASN A 788      54.795  16.110 -26.350  1.00  0.73           C  
ATOM  12824  OD1 ASN A 788      54.655  17.176 -26.962  1.00  0.73           O  
ATOM  12825  ND2 ASN A 788      54.036  15.071 -26.572  1.00  0.73           N  
ATOM  12826  H   ASN A 788      57.883  14.978 -26.807  1.00  0.73           H  
ATOM  12827  HA  ASN A 788      56.945  17.655 -25.929  1.00  0.73           H  
ATOM  12828 1HB  ASN A 788      56.024  14.883 -25.132  1.00  0.73           H  
ATOM  12829 2HB  ASN A 788      55.487  16.372 -24.358  1.00  0.73           H  
ATOM  12830 1HD2 ASN A 788      53.313  15.116 -27.267  1.00  0.73           H  
ATOM  12831 2HD2 ASN A 788      54.175  14.225 -26.057  1.00  0.73           H  
ATOM  12832  N   CYS A 789      57.872  17.621 -23.645  1.00  0.71           N  
ATOM  12833  CA  CYS A 789      58.543  17.844 -22.386  1.00  0.71           C  
ATOM  12834  C   CYS A 789      57.645  17.278 -21.303  1.00  0.71           C  
ATOM  12835  O   CYS A 789      56.498  16.886 -21.574  1.00  0.71           O  
ATOM  12836  CB  CYS A 789      58.699  19.342 -22.119  1.00  0.71           C  
ATOM  12837  SG  CYS A 789      59.611  20.261 -23.376  1.00  0.71           S  
ATOM  12838  H   CYS A 789      57.150  18.293 -23.871  1.00  0.71           H  
ATOM  12839  HA  CYS A 789      59.509  17.338 -22.376  1.00  0.71           H  
ATOM  12840 1HB  CYS A 789      57.718  19.793 -22.031  1.00  0.71           H  
ATOM  12841 2HB  CYS A 789      59.195  19.497 -21.165  1.00  0.71           H  
ATOM  12842  HG  CYS A 789      59.039  21.440 -23.064  1.00  0.71           H  
ATOM  12843  N   GLY A 790      58.145  17.236 -20.083  1.00  0.69           N  
ATOM  12844  CA  GLY A 790      57.298  16.824 -18.984  1.00  0.69           C  
ATOM  12845  C   GLY A 790      57.905  17.194 -17.660  1.00  0.69           C  
ATOM  12846  O   GLY A 790      59.121  17.215 -17.483  1.00  0.69           O  
ATOM  12847  H   GLY A 790      59.108  17.527 -19.927  1.00  0.69           H  
ATOM  12848 1HA  GLY A 790      56.341  17.320 -19.084  1.00  0.69           H  
ATOM  12849 2HA  GLY A 790      57.116  15.754 -19.018  1.00  0.69           H  
ATOM  12850  N   ILE A 791      57.041  17.461 -16.708  1.00  0.66           N  
ATOM  12851  CA  ILE A 791      57.518  17.891 -15.420  1.00  0.66           C  
ATOM  12852  C   ILE A 791      56.811  17.248 -14.262  1.00  0.66           C  
ATOM  12853  O   ILE A 791      55.589  17.085 -14.274  1.00  0.66           O  
ATOM  12854  CB  ILE A 791      57.316  19.413 -15.312  1.00  0.66           C  
ATOM  12855  CG1 ILE A 791      57.907  19.946 -14.099  1.00  0.66           C  
ATOM  12856  CG2 ILE A 791      55.834  19.715 -15.311  1.00  0.66           C  
ATOM  12857  CD1 ILE A 791      58.013  21.417 -14.138  1.00  0.66           C  
ATOM  12858  H   ILE A 791      56.045  17.427 -16.919  1.00  0.66           H  
ATOM  12859  HA  ILE A 791      58.577  17.658 -15.345  1.00  0.66           H  
ATOM  12860  HB  ILE A 791      57.793  19.909 -16.162  1.00  0.66           H  
ATOM  12861 1HG1 ILE A 791      57.301  19.670 -13.263  1.00  0.66           H  
ATOM  12862 2HG1 ILE A 791      58.882  19.516 -13.967  1.00  0.66           H  
ATOM  12863 1HG2 ILE A 791      55.678  20.785 -15.241  1.00  0.66           H  
ATOM  12864 2HG2 ILE A 791      55.414  19.339 -16.231  1.00  0.66           H  
ATOM  12865 3HG2 ILE A 791      55.361  19.227 -14.459  1.00  0.66           H  
ATOM  12866 1HD1 ILE A 791      58.450  21.751 -13.217  1.00  0.66           H  
ATOM  12867 2HD1 ILE A 791      58.642  21.722 -14.974  1.00  0.66           H  
ATOM  12868 3HD1 ILE A 791      57.028  21.852 -14.251  1.00  0.66           H  
ATOM  12869  N   GLU A 792      57.587  16.930 -13.236  1.00  0.64           N  
ATOM  12870  CA  GLU A 792      57.022  16.479 -11.981  1.00  0.64           C  
ATOM  12871  C   GLU A 792      57.514  17.376 -10.872  1.00  0.64           C  
ATOM  12872  O   GLU A 792      58.708  17.642 -10.739  1.00  0.64           O  
ATOM  12873  CB  GLU A 792      57.310  15.016 -11.675  1.00  0.64           C  
ATOM  12874  CG  GLU A 792      56.743  14.556 -10.321  1.00  0.64           C  
ATOM  12875  CD  GLU A 792      56.830  13.099 -10.136  1.00  0.64           C  
ATOM  12876  OE1 GLU A 792      57.184  12.467 -11.060  1.00  0.64           O  
ATOM  12877  OE2 GLU A 792      56.503  12.606  -9.079  1.00  0.64           O  
ATOM  12878  H   GLU A 792      58.596  17.050 -13.330  1.00  0.64           H  
ATOM  12879  HA  GLU A 792      55.947  16.581 -12.039  1.00  0.64           H  
ATOM  12880 1HB  GLU A 792      56.884  14.384 -12.458  1.00  0.64           H  
ATOM  12881 2HB  GLU A 792      58.385  14.843 -11.662  1.00  0.64           H  
ATOM  12882 1HG  GLU A 792      57.305  15.044  -9.526  1.00  0.64           H  
ATOM  12883 2HG  GLU A 792      55.710  14.881 -10.237  1.00  0.64           H  
ATOM  12884  N   ILE A 793      56.575  17.877 -10.095  1.00  0.64           N  
ATOM  12885  CA  ILE A 793      56.880  18.799  -9.020  1.00  0.64           C  
ATOM  12886  C   ILE A 793      56.451  18.193  -7.708  1.00  0.64           C  
ATOM  12887  O   ILE A 793      55.305  17.758  -7.585  1.00  0.64           O  
ATOM  12888  CB  ILE A 793      56.117  20.098  -9.227  1.00  0.64           C  
ATOM  12889  CG1 ILE A 793      56.469  20.672 -10.558  1.00  0.64           C  
ATOM  12890  CG2 ILE A 793      56.453  21.043  -8.154  1.00  0.64           C  
ATOM  12891  CD1 ILE A 793      55.589  21.776 -10.976  1.00  0.64           C  
ATOM  12892  H   ILE A 793      55.609  17.610 -10.278  1.00  0.64           H  
ATOM  12893  HA  ILE A 793      57.951  18.994  -8.991  1.00  0.64           H  
ATOM  12894  HB  ILE A 793      55.062  19.907  -9.208  1.00  0.64           H  
ATOM  12895 1HG1 ILE A 793      57.506  21.023 -10.541  1.00  0.64           H  
ATOM  12896 2HG1 ILE A 793      56.375  19.897 -11.290  1.00  0.64           H  
ATOM  12897 1HG2 ILE A 793      55.906  21.971  -8.308  1.00  0.64           H  
ATOM  12898 2HG2 ILE A 793      56.187  20.615  -7.193  1.00  0.64           H  
ATOM  12899 3HG2 ILE A 793      57.530  21.236  -8.186  1.00  0.64           H  
ATOM  12900 1HD1 ILE A 793      55.887  22.117 -11.955  1.00  0.64           H  
ATOM  12901 2HD1 ILE A 793      54.578  21.410 -11.009  1.00  0.64           H  
ATOM  12902 3HD1 ILE A 793      55.661  22.600 -10.267  1.00  0.64           H  
ATOM  12903  N   TYR A 794      57.343  18.176  -6.724  1.00  0.65           N  
ATOM  12904  CA  TYR A 794      57.017  17.609  -5.427  1.00  0.65           C  
ATOM  12905  C   TYR A 794      57.327  18.569  -4.271  1.00  0.65           C  
ATOM  12906  O   TYR A 794      58.465  19.021  -4.083  1.00  0.65           O  
ATOM  12907  CB  TYR A 794      57.750  16.274  -5.287  1.00  0.65           C  
ATOM  12908  CG  TYR A 794      57.547  15.549  -4.006  1.00  0.65           C  
ATOM  12909  CD1 TYR A 794      56.279  15.417  -3.501  1.00  0.65           C  
ATOM  12910  CD2 TYR A 794      58.633  14.979  -3.345  1.00  0.65           C  
ATOM  12911  CE1 TYR A 794      56.083  14.735  -2.344  1.00  0.65           C  
ATOM  12912  CE2 TYR A 794      58.427  14.285  -2.177  1.00  0.65           C  
ATOM  12913  CZ  TYR A 794      57.144  14.168  -1.675  1.00  0.65           C  
ATOM  12914  OH  TYR A 794      56.909  13.477  -0.520  1.00  0.65           O  
ATOM  12915  H   TYR A 794      58.287  18.526  -6.882  1.00  0.65           H  
ATOM  12916  HA  TYR A 794      55.949  17.409  -5.400  1.00  0.65           H  
ATOM  12917 1HB  TYR A 794      57.422  15.618  -6.091  1.00  0.65           H  
ATOM  12918 2HB  TYR A 794      58.800  16.430  -5.422  1.00  0.65           H  
ATOM  12919  HD1 TYR A 794      55.432  15.856  -4.026  1.00  0.65           H  
ATOM  12920  HD2 TYR A 794      59.638  15.075  -3.755  1.00  0.65           H  
ATOM  12921  HE1 TYR A 794      55.085  14.634  -1.953  1.00  0.65           H  
ATOM  12922  HE2 TYR A 794      59.271  13.829  -1.653  1.00  0.65           H  
ATOM  12923  HH  TYR A 794      55.971  13.538  -0.298  1.00  0.65           H  
ATOM  12924  N   TYR A 795      56.274  18.888  -3.510  1.00  0.67           N  
ATOM  12925  CA  TYR A 795      56.328  19.801  -2.368  1.00  0.67           C  
ATOM  12926  C   TYR A 795      56.331  19.000  -1.077  1.00  0.67           C  
ATOM  12927  O   TYR A 795      55.339  18.338  -0.758  1.00  0.67           O  
ATOM  12928  CB  TYR A 795      55.093  20.686  -2.334  1.00  0.67           C  
ATOM  12929  CG  TYR A 795      54.898  21.638  -3.474  1.00  0.67           C  
ATOM  12930  CD1 TYR A 795      54.333  21.186  -4.662  1.00  0.67           C  
ATOM  12931  CD2 TYR A 795      55.226  22.969  -3.326  1.00  0.67           C  
ATOM  12932  CE1 TYR A 795      54.136  22.051  -5.699  1.00  0.67           C  
ATOM  12933  CE2 TYR A 795      55.016  23.837  -4.364  1.00  0.67           C  
ATOM  12934  CZ  TYR A 795      54.485  23.378  -5.555  1.00  0.67           C  
ATOM  12935  OH  TYR A 795      54.312  24.234  -6.620  1.00  0.67           O  
ATOM  12936  H   TYR A 795      55.375  18.472  -3.748  1.00  0.67           H  
ATOM  12937  HA  TYR A 795      57.237  20.397  -2.420  1.00  0.67           H  
ATOM  12938 1HB  TYR A 795      54.235  20.053  -2.276  1.00  0.67           H  
ATOM  12939 2HB  TYR A 795      55.125  21.266  -1.418  1.00  0.67           H  
ATOM  12940  HD1 TYR A 795      54.060  20.139  -4.774  1.00  0.67           H  
ATOM  12941  HD2 TYR A 795      55.647  23.329  -2.387  1.00  0.67           H  
ATOM  12942  HE1 TYR A 795      53.713  21.696  -6.634  1.00  0.67           H  
ATOM  12943  HE2 TYR A 795      55.274  24.891  -4.258  1.00  0.67           H  
ATOM  12944  HH  TYR A 795      54.711  25.107  -6.433  1.00  0.67           H  
ATOM  12945  N   GLN A 796      57.423  19.046  -0.331  1.00  0.71           N  
ATOM  12946  CA  GLN A 796      57.533  18.220   0.874  1.00  0.71           C  
ATOM  12947  C   GLN A 796      57.043  18.941   2.120  1.00  0.71           C  
ATOM  12948  O   GLN A 796      57.163  20.159   2.234  1.00  0.71           O  
ATOM  12949  CB  GLN A 796      58.982  17.785   1.139  1.00  0.71           C  
ATOM  12950  CG  GLN A 796      59.620  16.907   0.132  1.00  0.71           C  
ATOM  12951  CD  GLN A 796      61.054  16.572   0.546  1.00  0.71           C  
ATOM  12952  OE1 GLN A 796      61.737  17.367   1.237  1.00  0.71           O  
ATOM  12953  NE2 GLN A 796      61.500  15.413   0.134  1.00  0.71           N  
ATOM  12954  H   GLN A 796      58.181  19.670  -0.609  1.00  0.71           H  
ATOM  12955  HA  GLN A 796      56.921  17.328   0.741  1.00  0.71           H  
ATOM  12956 1HB  GLN A 796      59.602  18.657   1.232  1.00  0.71           H  
ATOM  12957 2HB  GLN A 796      59.022  17.273   2.096  1.00  0.71           H  
ATOM  12958 1HG  GLN A 796      59.055  15.980   0.085  1.00  0.71           H  
ATOM  12959 2HG  GLN A 796      59.630  17.398  -0.847  1.00  0.71           H  
ATOM  12960 1HE2 GLN A 796      62.445  15.086   0.374  1.00  0.71           H  
ATOM  12961 2HE2 GLN A 796      60.892  14.818  -0.395  1.00  0.71           H  
ATOM  12962  N   THR A 797      56.580  18.163   3.081  1.00  0.75           N  
ATOM  12963  CA  THR A 797      56.203  18.644   4.408  1.00  0.75           C  
ATOM  12964  C   THR A 797      56.836  17.772   5.505  1.00  0.75           C  
ATOM  12965  O   THR A 797      57.915  17.224   5.310  1.00  0.75           O  
ATOM  12966  CB  THR A 797      54.658  18.818   4.560  1.00  0.75           C  
ATOM  12967  OG1 THR A 797      54.380  19.445   5.813  1.00  0.75           O  
ATOM  12968  CG2 THR A 797      53.953  17.594   4.466  1.00  0.75           C  
ATOM  12969  H   THR A 797      56.429  17.172   2.871  1.00  0.75           H  
ATOM  12970  HA  THR A 797      56.632  19.634   4.528  1.00  0.75           H  
ATOM  12971  HB  THR A 797      54.302  19.474   3.762  1.00  0.75           H  
ATOM  12972  HG1 THR A 797      53.410  19.454   6.005  1.00  0.75           H  
ATOM  12973 1HG2 THR A 797      52.884  17.781   4.565  1.00  0.75           H  
ATOM  12974 2HG2 THR A 797      54.169  17.181   3.501  1.00  0.75           H  
ATOM  12975 3HG2 THR A 797      54.270  16.917   5.241  1.00  0.75           H  
ATOM  12976  N   ASP A 798      56.256  17.795   6.694  1.00  0.79           N  
ATOM  12977  CA  ASP A 798      56.759  17.102   7.871  1.00  0.79           C  
ATOM  12978  C   ASP A 798      56.409  15.617   7.782  1.00  0.79           C  
ATOM  12979  O   ASP A 798      55.853  15.160   6.782  1.00  0.79           O  
ATOM  12980  CB  ASP A 798      56.161  17.746   9.130  1.00  0.79           C  
ATOM  12981  CG  ASP A 798      57.011  17.617  10.420  1.00  0.79           C  
ATOM  12982  OD1 ASP A 798      57.727  16.649  10.562  1.00  0.79           O  
ATOM  12983  OD2 ASP A 798      56.927  18.505  11.237  1.00  0.79           O  
ATOM  12984  H   ASP A 798      55.403  18.328   6.764  1.00  0.79           H  
ATOM  12985  HA  ASP A 798      57.844  17.198   7.902  1.00  0.79           H  
ATOM  12986 1HB  ASP A 798      55.967  18.801   8.939  1.00  0.79           H  
ATOM  12987 2HB  ASP A 798      55.196  17.278   9.327  1.00  0.79           H  
ATOM  12988  N   MET A 799      56.773  14.854   8.796  1.00  0.82           N  
ATOM  12989  CA  MET A 799      56.557  13.413   8.767  1.00  0.82           C  
ATOM  12990  C   MET A 799      55.078  13.037   8.730  1.00  0.82           C  
ATOM  12991  O   MET A 799      54.216  13.847   9.090  1.00  0.82           O  
ATOM  12992  CB  MET A 799      57.255  12.761   9.956  1.00  0.82           C  
ATOM  12993  CG  MET A 799      58.748  12.841   9.855  1.00  0.82           C  
ATOM  12994  SD  MET A 799      59.354  11.833   8.507  1.00  0.82           S  
ATOM  12995  CE  MET A 799      59.416  13.055   7.240  1.00  0.82           C  
ATOM  12996  H   MET A 799      57.238  15.299   9.588  1.00  0.82           H  
ATOM  12997  HA  MET A 799      57.022  13.054   7.866  1.00  0.82           H  
ATOM  12998 1HB  MET A 799      56.950  13.260  10.875  1.00  0.82           H  
ATOM  12999 2HB  MET A 799      56.965  11.714  10.028  1.00  0.82           H  
ATOM  13000 1HG  MET A 799      59.050  13.875   9.685  1.00  0.82           H  
ATOM  13001 2HG  MET A 799      59.206  12.492  10.780  1.00  0.82           H  
ATOM  13002 1HE  MET A 799      59.779  12.608   6.323  1.00  0.82           H  
ATOM  13003 2HE  MET A 799      58.421  13.454   7.066  1.00  0.82           H  
ATOM  13004 3HE  MET A 799      60.058  13.852   7.559  1.00  0.82           H  
ATOM  13005  N   GLN A 800      54.784  11.785   8.324  1.00  0.83           N  
ATOM  13006  CA  GLN A 800      53.398  11.280   8.154  1.00  0.83           C  
ATOM  13007  C   GLN A 800      52.535  11.194   9.413  1.00  0.83           C  
ATOM  13008  O   GLN A 800      52.141  10.115   9.881  1.00  0.83           O  
ATOM  13009  CB  GLN A 800      53.367   9.888   7.466  1.00  0.83           C  
ATOM  13010  CG  GLN A 800      53.690   9.843   5.956  1.00  0.83           C  
ATOM  13011  CD  GLN A 800      53.659   8.389   5.370  1.00  0.83           C  
ATOM  13012  OE1 GLN A 800      54.670   7.696   5.110  1.00  0.83           O  
ATOM  13013  NE2 GLN A 800      52.433   7.901   5.187  1.00  0.83           N  
ATOM  13014  H   GLN A 800      55.567  11.209   8.035  1.00  0.83           H  
ATOM  13015  HA  GLN A 800      52.889  11.969   7.480  1.00  0.83           H  
ATOM  13016 1HB  GLN A 800      54.073   9.232   7.962  1.00  0.83           H  
ATOM  13017 2HB  GLN A 800      52.380   9.448   7.596  1.00  0.83           H  
ATOM  13018 1HG  GLN A 800      52.903  10.399   5.453  1.00  0.83           H  
ATOM  13019 2HG  GLN A 800      54.624  10.301   5.744  1.00  0.83           H  
ATOM  13020 1HE2 GLN A 800      52.305   6.965   4.844  1.00  0.83           H  
ATOM  13021 2HE2 GLN A 800      51.637   8.449   5.435  1.00  0.83           H  
ATOM  13022  N   SER A 801      52.207  12.384   9.905  1.00  0.82           N  
ATOM  13023  CA  SER A 801      51.315  12.658  11.005  1.00  0.82           C  
ATOM  13024  C   SER A 801      49.891  12.745  10.507  1.00  0.82           C  
ATOM  13025  O   SER A 801      49.646  13.058   9.341  1.00  0.82           O  
ATOM  13026  CB  SER A 801      51.705  13.980  11.656  1.00  0.82           C  
ATOM  13027  OG  SER A 801      51.552  15.077  10.747  1.00  0.82           O  
ATOM  13028  H   SER A 801      52.641  13.176   9.452  1.00  0.82           H  
ATOM  13029  HA  SER A 801      51.390  11.848  11.733  1.00  0.82           H  
ATOM  13030 1HB  SER A 801      51.084  14.144  12.533  1.00  0.82           H  
ATOM  13031 2HB  SER A 801      52.740  13.927  11.992  1.00  0.82           H  
ATOM  13032  HG  SER A 801      52.305  14.989  10.128  1.00  0.82           H  
ATOM  13033  N   THR A 802      48.950  12.639  11.426  1.00  0.80           N  
ATOM  13034  CA  THR A 802      47.546  12.791  11.089  1.00  0.80           C  
ATOM  13035  C   THR A 802      47.259  14.174  10.510  1.00  0.80           C  
ATOM  13036  O   THR A 802      46.577  14.330   9.492  1.00  0.80           O  
ATOM  13037  CB  THR A 802      46.713  12.593  12.368  1.00  0.80           C  
ATOM  13038  OG1 THR A 802      46.904  11.262  12.862  1.00  0.80           O  
ATOM  13039  CG2 THR A 802      45.253  12.853  12.144  1.00  0.80           C  
ATOM  13040  H   THR A 802      49.209  12.401  12.373  1.00  0.80           H  
ATOM  13041  HA  THR A 802      47.281  12.037  10.344  1.00  0.80           H  
ATOM  13042  HB  THR A 802      47.068  13.297  13.120  1.00  0.80           H  
ATOM  13043  HG1 THR A 802      46.557  10.633  12.219  1.00  0.80           H  
ATOM  13044 1HG2 THR A 802      44.710  12.720  13.077  1.00  0.80           H  
ATOM  13045 2HG2 THR A 802      45.117  13.867  11.784  1.00  0.80           H  
ATOM  13046 3HG2 THR A 802      44.888  12.171  11.435  1.00  0.80           H  
ATOM  13047  N   SER A 803      47.802  15.192  11.167  1.00  0.76           N  
ATOM  13048  CA  SER A 803      47.525  16.555  10.770  1.00  0.76           C  
ATOM  13049  C   SER A 803      48.014  16.894   9.373  1.00  0.76           C  
ATOM  13050  O   SER A 803      47.246  17.410   8.553  1.00  0.76           O  
ATOM  13051  CB  SER A 803      48.116  17.510  11.787  1.00  0.76           C  
ATOM  13052  OG  SER A 803      47.865  18.846  11.455  1.00  0.76           O  
ATOM  13053  H   SER A 803      48.385  15.008  11.968  1.00  0.76           H  
ATOM  13054  HA  SER A 803      46.464  16.670  10.775  1.00  0.76           H  
ATOM  13055 1HB  SER A 803      47.697  17.294  12.768  1.00  0.76           H  
ATOM  13056 2HB  SER A 803      49.192  17.347  11.845  1.00  0.76           H  
ATOM  13057  HG  SER A 803      46.916  18.978  11.581  1.00  0.76           H  
ATOM  13058  N   GLU A 804      49.279  16.593   9.073  1.00  0.73           N  
ATOM  13059  CA  GLU A 804      49.779  16.984   7.761  1.00  0.73           C  
ATOM  13060  C   GLU A 804      49.230  16.110   6.631  1.00  0.73           C  
ATOM  13061  O   GLU A 804      48.960  16.621   5.536  1.00  0.73           O  
ATOM  13062  CB  GLU A 804      51.296  17.013   7.759  1.00  0.73           C  
ATOM  13063  CG  GLU A 804      51.946  18.125   8.602  1.00  0.73           C  
ATOM  13064  CD  GLU A 804      51.684  19.528   8.107  1.00  0.73           C  
ATOM  13065  OE1 GLU A 804      51.927  19.790   6.950  1.00  0.73           O  
ATOM  13066  OE2 GLU A 804      51.270  20.345   8.894  1.00  0.73           O  
ATOM  13067  H   GLU A 804      49.895  16.110   9.738  1.00  0.73           H  
ATOM  13068  HA  GLU A 804      49.444  18.003   7.573  1.00  0.73           H  
ATOM  13069 1HB  GLU A 804      51.640  16.089   8.188  1.00  0.73           H  
ATOM  13070 2HB  GLU A 804      51.666  17.081   6.737  1.00  0.73           H  
ATOM  13071 1HG  GLU A 804      51.579  18.036   9.626  1.00  0.73           H  
ATOM  13072 2HG  GLU A 804      53.019  17.955   8.616  1.00  0.73           H  
ATOM  13073  N   ASN A 805      49.007  14.801   6.884  1.00  0.69           N  
ATOM  13074  CA  ASN A 805      48.466  13.958   5.818  1.00  0.69           C  
ATOM  13075  C   ASN A 805      47.118  14.499   5.407  1.00  0.69           C  
ATOM  13076  O   ASN A 805      46.784  14.524   4.217  1.00  0.69           O  
ATOM  13077  CB  ASN A 805      48.318  12.499   6.246  1.00  0.69           C  
ATOM  13078  CG  ASN A 805      49.592  11.632   6.298  1.00  0.69           C  
ATOM  13079  OD1 ASN A 805      50.626  11.889   5.682  1.00  0.69           O  
ATOM  13080  ND2 ASN A 805      49.487  10.565   7.039  1.00  0.69           N  
ATOM  13081  H   ASN A 805      49.224  14.379   7.788  1.00  0.69           H  
ATOM  13082  HA  ASN A 805      49.107  14.013   4.942  1.00  0.69           H  
ATOM  13083 1HB  ASN A 805      47.879  12.489   7.250  1.00  0.69           H  
ATOM  13084 2HB  ASN A 805      47.599  12.007   5.592  1.00  0.69           H  
ATOM  13085 1HD2 ASN A 805      50.243   9.930   7.137  1.00  0.69           H  
ATOM  13086 2HD2 ASN A 805      48.614  10.380   7.519  1.00  0.69           H  
ATOM  13087  N   MET A 806      46.344  14.966   6.384  1.00  0.66           N  
ATOM  13088  CA  MET A 806      45.054  15.512   6.068  1.00  0.66           C  
ATOM  13089  C   MET A 806      45.111  16.835   5.358  1.00  0.66           C  
ATOM  13090  O   MET A 806      44.348  17.075   4.419  1.00  0.66           O  
ATOM  13091  CB  MET A 806      44.250  15.712   7.300  1.00  0.66           C  
ATOM  13092  CG  MET A 806      42.930  16.148   6.949  1.00  0.66           C  
ATOM  13093  SD  MET A 806      42.239  14.944   5.934  1.00  0.66           S  
ATOM  13094  CE  MET A 806      42.382  13.744   7.153  1.00  0.66           C  
ATOM  13095  H   MET A 806      46.637  14.910   7.363  1.00  0.66           H  
ATOM  13096  HA  MET A 806      44.542  14.809   5.416  1.00  0.66           H  
ATOM  13097 1HB  MET A 806      44.208  14.797   7.887  1.00  0.66           H  
ATOM  13098 2HB  MET A 806      44.729  16.470   7.902  1.00  0.66           H  
ATOM  13099 1HG  MET A 806      42.306  16.275   7.819  1.00  0.66           H  
ATOM  13100 2HG  MET A 806      42.973  17.087   6.401  1.00  0.66           H  
ATOM  13101 1HE  MET A 806      41.917  12.832   6.833  1.00  0.66           H  
ATOM  13102 2HE  MET A 806      43.435  13.575   7.366  1.00  0.66           H  
ATOM  13103 3HE  MET A 806      41.922  14.097   8.045  1.00  0.66           H  
ATOM  13104  N   PHE A 807      46.010  17.712   5.781  1.00  0.64           N  
ATOM  13105  CA  PHE A 807      46.053  19.005   5.138  1.00  0.64           C  
ATOM  13106  C   PHE A 807      46.392  18.855   3.669  1.00  0.64           C  
ATOM  13107  O   PHE A 807      45.779  19.494   2.809  1.00  0.64           O  
ATOM  13108  CB  PHE A 807      47.085  19.885   5.786  1.00  0.64           C  
ATOM  13109  CG  PHE A 807      46.719  20.426   7.099  1.00  0.64           C  
ATOM  13110  CD1 PHE A 807      45.403  20.668   7.424  1.00  0.64           C  
ATOM  13111  CD2 PHE A 807      47.702  20.728   8.018  1.00  0.64           C  
ATOM  13112  CE1 PHE A 807      45.069  21.198   8.639  1.00  0.64           C  
ATOM  13113  CE2 PHE A 807      47.377  21.258   9.235  1.00  0.64           C  
ATOM  13114  CZ  PHE A 807      46.052  21.498   9.549  1.00  0.64           C  
ATOM  13115  H   PHE A 807      46.627  17.498   6.567  1.00  0.64           H  
ATOM  13116  HA  PHE A 807      45.073  19.471   5.225  1.00  0.64           H  
ATOM  13117 1HB  PHE A 807      48.021  19.333   5.893  1.00  0.64           H  
ATOM  13118 2HB  PHE A 807      47.270  20.704   5.137  1.00  0.64           H  
ATOM  13119  HD1 PHE A 807      44.629  20.431   6.706  1.00  0.64           H  
ATOM  13120  HD2 PHE A 807      48.753  20.540   7.766  1.00  0.64           H  
ATOM  13121  HE1 PHE A 807      44.030  21.384   8.883  1.00  0.64           H  
ATOM  13122  HE2 PHE A 807      48.168  21.488   9.952  1.00  0.64           H  
ATOM  13123  HZ  PHE A 807      45.788  21.923  10.518  1.00  0.64           H  
ATOM  13124  N   LEU A 808      47.336  17.963   3.366  1.00  0.63           N  
ATOM  13125  CA  LEU A 808      47.677  17.725   1.979  1.00  0.63           C  
ATOM  13126  C   LEU A 808      46.549  17.102   1.210  1.00  0.63           C  
ATOM  13127  O   LEU A 808      46.229  17.554   0.113  1.00  0.63           O  
ATOM  13128  CB  LEU A 808      48.861  16.785   1.881  1.00  0.63           C  
ATOM  13129  CG  LEU A 808      50.169  17.333   2.215  1.00  0.63           C  
ATOM  13130  CD1 LEU A 808      51.101  16.207   2.345  1.00  0.63           C  
ATOM  13131  CD2 LEU A 808      50.615  18.258   1.061  1.00  0.63           C  
ATOM  13132  H   LEU A 808      47.823  17.455   4.109  1.00  0.63           H  
ATOM  13133  HA  LEU A 808      47.930  18.679   1.521  1.00  0.63           H  
ATOM  13134 1HB  LEU A 808      48.683  15.946   2.563  1.00  0.63           H  
ATOM  13135 2HB  LEU A 808      48.911  16.392   0.865  1.00  0.63           H  
ATOM  13136  HG  LEU A 808      50.130  17.878   3.162  1.00  0.63           H  
ATOM  13137 1HD1 LEU A 808      52.075  16.576   2.577  1.00  0.63           H  
ATOM  13138 2HD1 LEU A 808      50.756  15.560   3.141  1.00  0.63           H  
ATOM  13139 3HD1 LEU A 808      51.128  15.650   1.416  1.00  0.63           H  
ATOM  13140 1HD2 LEU A 808      51.607  18.661   1.271  1.00  0.63           H  
ATOM  13141 2HD2 LEU A 808      50.644  17.684   0.142  1.00  0.63           H  
ATOM  13142 3HD2 LEU A 808      49.905  19.073   0.942  1.00  0.63           H  
ATOM  13143  N   GLU A 809      45.906  16.087   1.777  1.00  0.63           N  
ATOM  13144  CA  GLU A 809      44.866  15.410   1.029  1.00  0.63           C  
ATOM  13145  C   GLU A 809      43.698  16.343   0.744  1.00  0.63           C  
ATOM  13146  O   GLU A 809      43.192  16.378  -0.376  1.00  0.63           O  
ATOM  13147  CB  GLU A 809      44.361  14.207   1.795  1.00  0.63           C  
ATOM  13148  CG  GLU A 809      43.387  13.351   1.019  1.00  0.63           C  
ATOM  13149  CD  GLU A 809      43.990  12.533  -0.084  1.00  0.63           C  
ATOM  13150  OE1 GLU A 809      45.027  11.932   0.141  1.00  0.63           O  
ATOM  13151  OE2 GLU A 809      43.453  12.533  -1.177  1.00  0.63           O  
ATOM  13152  H   GLU A 809      46.168  15.743   2.703  1.00  0.63           H  
ATOM  13153  HA  GLU A 809      45.284  15.075   0.080  1.00  0.63           H  
ATOM  13154 1HB  GLU A 809      45.208  13.588   2.091  1.00  0.63           H  
ATOM  13155 2HB  GLU A 809      43.871  14.555   2.707  1.00  0.63           H  
ATOM  13156 1HG  GLU A 809      42.933  12.672   1.717  1.00  0.63           H  
ATOM  13157 2HG  GLU A 809      42.618  13.993   0.604  1.00  0.63           H  
ATOM  13158  N   LEU A 810      43.288  17.130   1.739  1.00  0.64           N  
ATOM  13159  CA  LEU A 810      42.164  18.030   1.541  1.00  0.64           C  
ATOM  13160  C   LEU A 810      42.553  19.081   0.525  1.00  0.64           C  
ATOM  13161  O   LEU A 810      41.770  19.393  -0.375  1.00  0.64           O  
ATOM  13162  CB  LEU A 810      41.717  18.650   2.865  1.00  0.64           C  
ATOM  13163  CG  LEU A 810      40.478  19.565   2.792  1.00  0.64           C  
ATOM  13164  CD1 LEU A 810      39.278  18.775   2.238  1.00  0.64           C  
ATOM  13165  CD2 LEU A 810      40.153  20.069   4.171  1.00  0.64           C  
ATOM  13166  H   LEU A 810      43.744  17.085   2.652  1.00  0.64           H  
ATOM  13167  HA  LEU A 810      41.331  17.475   1.127  1.00  0.64           H  
ATOM  13168 1HB  LEU A 810      41.509  17.847   3.573  1.00  0.64           H  
ATOM  13169 2HB  LEU A 810      42.549  19.238   3.262  1.00  0.64           H  
ATOM  13170  HG  LEU A 810      40.682  20.405   2.129  1.00  0.64           H  
ATOM  13171 1HD1 LEU A 810      38.408  19.428   2.192  1.00  0.64           H  
ATOM  13172 2HD1 LEU A 810      39.510  18.408   1.237  1.00  0.64           H  
ATOM  13173 3HD1 LEU A 810      39.063  17.930   2.888  1.00  0.64           H  
ATOM  13174 1HD2 LEU A 810      39.285  20.713   4.119  1.00  0.64           H  
ATOM  13175 2HD2 LEU A 810      39.948  19.229   4.826  1.00  0.64           H  
ATOM  13176 3HD2 LEU A 810      40.981  20.617   4.559  1.00  0.64           H  
ATOM  13177  N   PHE A 811      43.771  19.619   0.637  1.00  0.66           N  
ATOM  13178  CA  PHE A 811      44.234  20.615  -0.313  1.00  0.66           C  
ATOM  13179  C   PHE A 811      44.164  20.031  -1.719  1.00  0.66           C  
ATOM  13180  O   PHE A 811      43.675  20.686  -2.641  1.00  0.66           O  
ATOM  13181  CB  PHE A 811      45.661  21.069  -0.007  1.00  0.66           C  
ATOM  13182  CG  PHE A 811      46.140  22.149  -0.916  1.00  0.66           C  
ATOM  13183  CD1 PHE A 811      45.715  23.453  -0.705  1.00  0.66           C  
ATOM  13184  CD2 PHE A 811      47.004  21.897  -1.963  1.00  0.66           C  
ATOM  13185  CE1 PHE A 811      46.131  24.466  -1.520  1.00  0.66           C  
ATOM  13186  CE2 PHE A 811      47.421  22.931  -2.773  1.00  0.66           C  
ATOM  13187  CZ  PHE A 811      46.979  24.205  -2.554  1.00  0.66           C  
ATOM  13188  H   PHE A 811      44.398  19.347   1.396  1.00  0.66           H  
ATOM  13189  HA  PHE A 811      43.574  21.481  -0.260  1.00  0.66           H  
ATOM  13190 1HB  PHE A 811      45.716  21.430   1.020  1.00  0.66           H  
ATOM  13191 2HB  PHE A 811      46.338  20.219  -0.091  1.00  0.66           H  
ATOM  13192  HD1 PHE A 811      45.037  23.662   0.121  1.00  0.66           H  
ATOM  13193  HD2 PHE A 811      47.352  20.876  -2.141  1.00  0.66           H  
ATOM  13194  HE1 PHE A 811      45.788  25.483  -1.343  1.00  0.66           H  
ATOM  13195  HE2 PHE A 811      48.103  22.742  -3.590  1.00  0.66           H  
ATOM  13196  HZ  PHE A 811      47.306  25.017  -3.198  1.00  0.66           H  
ATOM  13197  N   CYS A 812      44.651  18.792  -1.875  1.00  0.69           N  
ATOM  13198  CA  CYS A 812      44.673  18.118  -3.162  1.00  0.69           C  
ATOM  13199  C   CYS A 812      43.262  17.957  -3.711  1.00  0.69           C  
ATOM  13200  O   CYS A 812      43.038  18.180  -4.900  1.00  0.69           O  
ATOM  13201  CB  CYS A 812      45.284  16.723  -3.039  1.00  0.69           C  
ATOM  13202  SG  CYS A 812      47.040  16.707  -2.669  1.00  0.69           S  
ATOM  13203  H   CYS A 812      45.042  18.305  -1.070  1.00  0.69           H  
ATOM  13204  HA  CYS A 812      45.273  18.702  -3.852  1.00  0.69           H  
ATOM  13205 1HB  CYS A 812      44.776  16.166  -2.258  1.00  0.69           H  
ATOM  13206 2HB  CYS A 812      45.126  16.184  -3.965  1.00  0.69           H  
ATOM  13207  HG  CYS A 812      46.892  17.184  -1.413  1.00  0.69           H  
ATOM  13208  N   GLN A 813      42.289  17.620  -2.855  1.00  0.74           N  
ATOM  13209  CA  GLN A 813      40.930  17.451  -3.358  1.00  0.74           C  
ATOM  13210  C   GLN A 813      40.384  18.790  -3.846  1.00  0.74           C  
ATOM  13211  O   GLN A 813      39.703  18.861  -4.874  1.00  0.74           O  
ATOM  13212  CB  GLN A 813      39.990  16.905  -2.277  1.00  0.74           C  
ATOM  13213  CG  GLN A 813      40.281  15.479  -1.782  1.00  0.74           C  
ATOM  13214  CD  GLN A 813      40.290  14.435  -2.865  1.00  0.74           C  
ATOM  13215  OE1 GLN A 813      39.414  14.426  -3.737  1.00  0.74           O  
ATOM  13216  NE2 GLN A 813      41.262  13.521  -2.819  1.00  0.74           N  
ATOM  13217  H   GLN A 813      42.511  17.431  -1.876  1.00  0.74           H  
ATOM  13218  HA  GLN A 813      40.953  16.760  -4.198  1.00  0.74           H  
ATOM  13219 1HB  GLN A 813      40.040  17.561  -1.403  1.00  0.74           H  
ATOM  13220 2HB  GLN A 813      38.964  16.934  -2.641  1.00  0.74           H  
ATOM  13221 1HG  GLN A 813      41.232  15.450  -1.289  1.00  0.74           H  
ATOM  13222 2HG  GLN A 813      39.498  15.226  -1.085  1.00  0.74           H  
ATOM  13223 1HE2 GLN A 813      41.312  12.808  -3.512  1.00  0.74           H  
ATOM  13224 2HE2 GLN A 813      41.976  13.507  -2.078  1.00  0.74           H  
ATOM  13225  N   ILE A 814      40.748  19.861  -3.141  1.00  0.80           N  
ATOM  13226  CA  ILE A 814      40.333  21.205  -3.499  1.00  0.80           C  
ATOM  13227  C   ILE A 814      40.930  21.662  -4.827  1.00  0.80           C  
ATOM  13228  O   ILE A 814      40.228  22.257  -5.647  1.00  0.80           O  
ATOM  13229  CB  ILE A 814      40.679  22.218  -2.393  1.00  0.80           C  
ATOM  13230  CG1 ILE A 814      39.810  21.958  -1.137  1.00  0.80           C  
ATOM  13231  CG2 ILE A 814      40.484  23.597  -2.916  1.00  0.80           C  
ATOM  13232  CD1 ILE A 814      40.264  22.706   0.108  1.00  0.80           C  
ATOM  13233  H   ILE A 814      41.307  19.729  -2.298  1.00  0.80           H  
ATOM  13234  HA  ILE A 814      39.250  21.200  -3.604  1.00  0.80           H  
ATOM  13235  HB  ILE A 814      41.714  22.097  -2.093  1.00  0.80           H  
ATOM  13236 1HG1 ILE A 814      38.796  22.259  -1.357  1.00  0.80           H  
ATOM  13237 2HG1 ILE A 814      39.814  20.890  -0.920  1.00  0.80           H  
ATOM  13238 1HG2 ILE A 814      40.730  24.288  -2.138  1.00  0.80           H  
ATOM  13239 2HG2 ILE A 814      41.130  23.763  -3.775  1.00  0.80           H  
ATOM  13240 3HG2 ILE A 814      39.449  23.720  -3.213  1.00  0.80           H  
ATOM  13241 1HD1 ILE A 814      39.592  22.463   0.931  1.00  0.80           H  
ATOM  13242 2HD1 ILE A 814      41.280  22.397   0.363  1.00  0.80           H  
ATOM  13243 3HD1 ILE A 814      40.243  23.780  -0.077  1.00  0.80           H  
ATOM  13244  N   ILE A 815      42.226  21.406  -5.042  1.00  0.87           N  
ATOM  13245  CA  ILE A 815      42.841  21.856  -6.282  1.00  0.87           C  
ATOM  13246  C   ILE A 815      42.773  20.871  -7.442  1.00  0.87           C  
ATOM  13247  O   ILE A 815      42.949  21.298  -8.582  1.00  0.87           O  
ATOM  13248  CB  ILE A 815      44.332  22.221  -6.118  1.00  0.87           C  
ATOM  13249  CG1 ILE A 815      45.173  21.007  -5.799  1.00  0.87           C  
ATOM  13250  CG2 ILE A 815      44.503  23.250  -5.012  1.00  0.87           C  
ATOM  13251  CD1 ILE A 815      46.634  21.254  -5.938  1.00  0.87           C  
ATOM  13252  H   ILE A 815      42.773  20.931  -4.322  1.00  0.87           H  
ATOM  13253  HA  ILE A 815      42.320  22.748  -6.602  1.00  0.87           H  
ATOM  13254  HB  ILE A 815      44.688  22.629  -7.033  1.00  0.87           H  
ATOM  13255 1HG1 ILE A 815      44.975  20.728  -4.780  1.00  0.87           H  
ATOM  13256 2HG1 ILE A 815      44.914  20.178  -6.446  1.00  0.87           H  
ATOM  13257 1HG2 ILE A 815      45.550  23.508  -4.935  1.00  0.87           H  
ATOM  13258 2HG2 ILE A 815      43.940  24.133  -5.229  1.00  0.87           H  
ATOM  13259 3HG2 ILE A 815      44.158  22.828  -4.063  1.00  0.87           H  
ATOM  13260 1HD1 ILE A 815      47.165  20.358  -5.672  1.00  0.87           H  
ATOM  13261 2HD1 ILE A 815      46.856  21.511  -6.964  1.00  0.87           H  
ATOM  13262 3HD1 ILE A 815      46.926  22.052  -5.305  1.00  0.87           H  
ATOM  13263  N   SER A 816      42.476  19.593  -7.206  1.00  0.93           N  
ATOM  13264  CA  SER A 816      42.515  18.635  -8.306  1.00  0.93           C  
ATOM  13265  C   SER A 816      41.607  18.996  -9.463  1.00  0.93           C  
ATOM  13266  O   SER A 816      42.067  19.047 -10.604  1.00  0.93           O  
ATOM  13267  CB  SER A 816      42.160  17.249  -7.808  1.00  0.93           C  
ATOM  13268  OG  SER A 816      42.155  16.321  -8.862  1.00  0.93           O  
ATOM  13269  H   SER A 816      42.323  19.260  -6.257  1.00  0.93           H  
ATOM  13270  HA  SER A 816      43.540  18.604  -8.679  1.00  0.93           H  
ATOM  13271 1HB  SER A 816      42.893  16.940  -7.066  1.00  0.93           H  
ATOM  13272 2HB  SER A 816      41.185  17.267  -7.318  1.00  0.93           H  
ATOM  13273  HG  SER A 816      42.079  15.458  -8.445  1.00  0.93           H  
ATOM  13274  N   GLU A 817      40.334  19.275  -9.217  1.00  0.99           N  
ATOM  13275  CA  GLU A 817      39.513  19.608 -10.366  1.00  0.99           C  
ATOM  13276  C   GLU A 817      39.989  20.873 -11.093  1.00  0.99           C  
ATOM  13277  O   GLU A 817      40.114  20.837 -12.321  1.00  0.99           O  
ATOM  13278  CB  GLU A 817      38.025  19.599 -10.033  1.00  0.99           C  
ATOM  13279  CG  GLU A 817      37.167  19.903 -11.206  1.00  0.99           C  
ATOM  13280  CD  GLU A 817      36.887  21.360 -11.387  1.00  0.99           C  
ATOM  13281  OE1 GLU A 817      36.659  22.038 -10.406  1.00  0.99           O  
ATOM  13282  OE2 GLU A 817      36.945  21.804 -12.507  1.00  0.99           O  
ATOM  13283  H   GLU A 817      39.962  19.241  -8.274  1.00  0.99           H  
ATOM  13284  HA  GLU A 817      39.628  18.792 -11.082  1.00  0.99           H  
ATOM  13285 1HB  GLU A 817      37.762  18.585  -9.745  1.00  0.99           H  
ATOM  13286 2HB  GLU A 817      37.766  20.214  -9.199  1.00  0.99           H  
ATOM  13287 1HG  GLU A 817      37.665  19.537 -12.102  1.00  0.99           H  
ATOM  13288 2HG  GLU A 817      36.259  19.371 -11.102  1.00  0.99           H  
ATOM  13289  N   PRO A 818      40.241  22.011 -10.409  1.00  1.04           N  
ATOM  13290  CA  PRO A 818      40.833  23.186 -11.005  1.00  1.04           C  
ATOM  13291  C   PRO A 818      42.145  22.888 -11.726  1.00  1.04           C  
ATOM  13292  O   PRO A 818      42.458  23.576 -12.699  1.00  1.04           O  
ATOM  13293  CB  PRO A 818      41.055  24.083  -9.791  1.00  1.04           C  
ATOM  13294  CG  PRO A 818      39.945  23.712  -8.851  1.00  1.04           C  
ATOM  13295  CD  PRO A 818      39.764  22.232  -9.020  1.00  1.04           C  
ATOM  13296  HA  PRO A 818      40.108  23.630 -11.691  1.00  1.04           H  
ATOM  13297 1HB  PRO A 818      42.024  23.877  -9.350  1.00  1.04           H  
ATOM  13298 2HB  PRO A 818      41.048  25.139 -10.091  1.00  1.04           H  
ATOM  13299 1HG  PRO A 818      40.225  23.960  -7.819  1.00  1.04           H  
ATOM  13300 2HG  PRO A 818      39.033  24.277  -9.077  1.00  1.04           H  
ATOM  13301 1HD  PRO A 818      40.328  21.699  -8.280  1.00  1.04           H  
ATOM  13302 2HD  PRO A 818      38.707  22.065  -8.933  1.00  1.04           H  
ATOM  13303  N   CYS A 819      42.922  21.878 -11.286  1.00  1.07           N  
ATOM  13304  CA  CYS A 819      44.168  21.573 -11.987  1.00  1.07           C  
ATOM  13305  C   CYS A 819      43.826  21.061 -13.363  1.00  1.07           C  
ATOM  13306  O   CYS A 819      44.383  21.498 -14.365  1.00  1.07           O  
ATOM  13307  CB  CYS A 819      44.980  20.471 -11.294  1.00  1.07           C  
ATOM  13308  SG  CYS A 819      45.701  20.884  -9.734  1.00  1.07           S  
ATOM  13309  H   CYS A 819      42.683  21.341 -10.454  1.00  1.07           H  
ATOM  13310  HA  CYS A 819      44.768  22.477 -12.074  1.00  1.07           H  
ATOM  13311 1HB  CYS A 819      44.351  19.607 -11.141  1.00  1.07           H  
ATOM  13312 2HB  CYS A 819      45.779  20.147 -11.948  1.00  1.07           H  
ATOM  13313  HG  CYS A 819      44.533  21.179  -9.145  1.00  1.07           H  
ATOM  13314  N   PHE A 820      42.828  20.188 -13.436  1.00  1.10           N  
ATOM  13315  CA  PHE A 820      42.448  19.642 -14.729  1.00  1.10           C  
ATOM  13316  C   PHE A 820      41.764  20.682 -15.606  1.00  1.10           C  
ATOM  13317  O   PHE A 820      41.954  20.711 -16.826  1.00  1.10           O  
ATOM  13318  CB  PHE A 820      41.552  18.430 -14.538  1.00  1.10           C  
ATOM  13319  CG  PHE A 820      42.301  17.222 -14.152  1.00  1.10           C  
ATOM  13320  CD1 PHE A 820      42.304  16.752 -12.855  1.00  1.10           C  
ATOM  13321  CD2 PHE A 820      43.007  16.540 -15.104  1.00  1.10           C  
ATOM  13322  CE1 PHE A 820      43.011  15.620 -12.521  1.00  1.10           C  
ATOM  13323  CE2 PHE A 820      43.698  15.418 -14.789  1.00  1.10           C  
ATOM  13324  CZ  PHE A 820      43.711  14.947 -13.494  1.00  1.10           C  
ATOM  13325  H   PHE A 820      42.370  19.872 -12.573  1.00  1.10           H  
ATOM  13326  HA  PHE A 820      43.356  19.316 -15.236  1.00  1.10           H  
ATOM  13327 1HB  PHE A 820      40.813  18.645 -13.756  1.00  1.10           H  
ATOM  13328 2HB  PHE A 820      41.013  18.226 -15.458  1.00  1.10           H  
ATOM  13329  HD1 PHE A 820      41.741  17.281 -12.095  1.00  1.10           H  
ATOM  13330  HD2 PHE A 820      43.003  16.906 -16.121  1.00  1.10           H  
ATOM  13331  HE1 PHE A 820      43.007  15.259 -11.488  1.00  1.10           H  
ATOM  13332  HE2 PHE A 820      44.244  14.889 -15.565  1.00  1.10           H  
ATOM  13333  HZ  PHE A 820      44.273  14.045 -13.249  1.00  1.10           H  
ATOM  13334  N   ASN A 821      41.014  21.581 -14.993  1.00  1.13           N  
ATOM  13335  CA  ASN A 821      40.343  22.587 -15.790  1.00  1.13           C  
ATOM  13336  C   ASN A 821      41.346  23.613 -16.303  1.00  1.13           C  
ATOM  13337  O   ASN A 821      41.318  23.984 -17.482  1.00  1.13           O  
ATOM  13338  CB  ASN A 821      39.250  23.262 -14.988  1.00  1.13           C  
ATOM  13339  CG  ASN A 821      38.426  24.213 -15.821  1.00  1.13           C  
ATOM  13340  OD1 ASN A 821      37.791  23.807 -16.802  1.00  1.13           O  
ATOM  13341  ND2 ASN A 821      38.420  25.472 -15.453  1.00  1.13           N  
ATOM  13342  H   ASN A 821      40.865  21.523 -13.984  1.00  1.13           H  
ATOM  13343  HA  ASN A 821      39.892  22.101 -16.658  1.00  1.13           H  
ATOM  13344 1HB  ASN A 821      38.594  22.505 -14.547  1.00  1.13           H  
ATOM  13345 2HB  ASN A 821      39.703  23.815 -14.165  1.00  1.13           H  
ATOM  13346 1HD2 ASN A 821      37.888  26.144 -15.970  1.00  1.13           H  
ATOM  13347 2HD2 ASN A 821      38.947  25.759 -14.653  1.00  1.13           H  
ATOM  13348  N   THR A 822      42.246  24.054 -15.434  1.00  1.17           N  
ATOM  13349  CA  THR A 822      43.193  25.083 -15.786  1.00  1.17           C  
ATOM  13350  C   THR A 822      44.348  24.595 -16.650  1.00  1.17           C  
ATOM  13351  O   THR A 822      44.608  25.151 -17.713  1.00  1.17           O  
ATOM  13352  CB  THR A 822      43.790  25.716 -14.521  1.00  1.17           C  
ATOM  13353  OG1 THR A 822      42.745  26.287 -13.730  1.00  1.17           O  
ATOM  13354  CG2 THR A 822      44.781  26.776 -14.921  1.00  1.17           C  
ATOM  13355  H   THR A 822      42.256  23.700 -14.484  1.00  1.17           H  
ATOM  13356  HA  THR A 822      42.657  25.855 -16.327  1.00  1.17           H  
ATOM  13357  HB  THR A 822      44.302  24.951 -13.932  1.00  1.17           H  
ATOM  13358  HG1 THR A 822      42.336  25.563 -13.215  1.00  1.17           H  
ATOM  13359 1HG2 THR A 822      45.221  27.236 -14.046  1.00  1.17           H  
ATOM  13360 2HG2 THR A 822      45.563  26.309 -15.513  1.00  1.17           H  
ATOM  13361 3HG2 THR A 822      44.284  27.537 -15.516  1.00  1.17           H  
ATOM  13362  N   LEU A 823      45.021  23.528 -16.235  1.00  1.23           N  
ATOM  13363  CA  LEU A 823      46.247  23.110 -16.899  1.00  1.23           C  
ATOM  13364  C   LEU A 823      45.962  22.432 -18.253  1.00  1.23           C  
ATOM  13365  O   LEU A 823      46.254  23.124 -19.228  1.00  1.23           O  
ATOM  13366  CB  LEU A 823      46.999  22.225 -15.906  1.00  1.23           C  
ATOM  13367  CG  LEU A 823      47.460  22.986 -14.581  1.00  1.23           C  
ATOM  13368  CD1 LEU A 823      47.983  21.984 -13.566  1.00  1.23           C  
ATOM  13369  CD2 LEU A 823      48.537  24.035 -14.914  1.00  1.23           C  
ATOM  13370  H   LEU A 823      44.727  23.010 -15.408  1.00  1.23           H  
ATOM  13371  HA  LEU A 823      46.852  23.999 -17.085  1.00  1.23           H  
ATOM  13372 1HB  LEU A 823      46.360  21.422 -15.630  1.00  1.23           H  
ATOM  13373 2HB  LEU A 823      47.872  21.797 -16.382  1.00  1.23           H  
ATOM  13374  HG  LEU A 823      46.594  23.489 -14.138  1.00  1.23           H  
ATOM  13375 1HD1 LEU A 823      48.280  22.505 -12.653  1.00  1.23           H  
ATOM  13376 2HD1 LEU A 823      47.197  21.277 -13.342  1.00  1.23           H  
ATOM  13377 3HD1 LEU A 823      48.820  21.456 -13.969  1.00  1.23           H  
ATOM  13378 1HD2 LEU A 823      48.834  24.558 -14.002  1.00  1.23           H  
ATOM  13379 2HD2 LEU A 823      49.408  23.548 -15.344  1.00  1.23           H  
ATOM  13380 3HD2 LEU A 823      48.136  24.760 -15.630  1.00  1.23           H  
ATOM  13381  N   ARG A 824      44.787  21.818 -18.276  1.00  1.28           N  
ATOM  13382  CA  ARG A 824      44.641  20.786 -19.289  1.00  1.28           C  
ATOM  13383  C   ARG A 824      43.665  21.354 -20.316  1.00  1.28           C  
ATOM  13384  O   ARG A 824      43.963  21.397 -21.509  1.00  1.28           O  
ATOM  13385  CB  ARG A 824      44.096  19.491 -18.738  1.00  1.28           C  
ATOM  13386  CG  ARG A 824      44.031  18.349 -19.695  1.00  1.28           C  
ATOM  13387  CD  ARG A 824      43.535  17.147 -19.004  1.00  1.28           C  
ATOM  13388  NE  ARG A 824      43.314  16.053 -19.899  1.00  1.28           N  
ATOM  13389  CZ  ARG A 824      42.149  15.867 -20.558  1.00  1.28           C  
ATOM  13390  NH1 ARG A 824      41.162  16.722 -20.394  1.00  1.28           N  
ATOM  13391  NH2 ARG A 824      41.978  14.853 -21.355  1.00  1.28           N  
ATOM  13392  H   ARG A 824      44.011  22.462 -18.328  1.00  1.28           H  
ATOM  13393  HA  ARG A 824      45.603  20.597 -19.771  1.00  1.28           H  
ATOM  13394 1HB  ARG A 824      44.614  19.192 -17.836  1.00  1.28           H  
ATOM  13395 2HB  ARG A 824      43.079  19.633 -18.488  1.00  1.28           H  
ATOM  13396 1HG  ARG A 824      43.353  18.591 -20.512  1.00  1.28           H  
ATOM  13397 2HG  ARG A 824      45.033  18.139 -20.094  1.00  1.28           H  
ATOM  13398 1HD  ARG A 824      44.266  16.830 -18.264  1.00  1.28           H  
ATOM  13399 2HD  ARG A 824      42.592  17.381 -18.511  1.00  1.28           H  
ATOM  13400  HE  ARG A 824      44.094  15.391 -20.037  1.00  1.28           H  
ATOM  13401 1HH1 ARG A 824      41.277  17.519 -19.780  1.00  1.28           H  
ATOM  13402 2HH1 ARG A 824      40.290  16.589 -20.888  1.00  1.28           H  
ATOM  13403 1HH2 ARG A 824      42.718  14.178 -21.479  1.00  1.28           H  
ATOM  13404 2HH2 ARG A 824      41.097  14.732 -21.832  1.00  1.28           H  
ATOM  13405  N   THR A 825      42.509  21.841 -19.839  1.00  1.30           N  
ATOM  13406  CA  THR A 825      41.518  22.412 -20.755  1.00  1.30           C  
ATOM  13407  C   THR A 825      41.822  23.878 -21.154  1.00  1.30           C  
ATOM  13408  O   THR A 825      41.943  24.184 -22.342  1.00  1.30           O  
ATOM  13409  CB  THR A 825      40.093  22.313 -20.135  1.00  1.30           C  
ATOM  13410  OG1 THR A 825      39.762  20.933 -19.906  1.00  1.30           O  
ATOM  13411  CG2 THR A 825      39.042  22.927 -21.040  1.00  1.30           C  
ATOM  13412  H   THR A 825      42.291  21.751 -18.841  1.00  1.30           H  
ATOM  13413  HA  THR A 825      41.522  21.817 -21.668  1.00  1.30           H  
ATOM  13414  HB  THR A 825      40.075  22.836 -19.193  1.00  1.30           H  
ATOM  13415  HG1 THR A 825      38.862  20.877 -19.560  1.00  1.30           H  
ATOM  13416 1HG2 THR A 825      38.059  22.843 -20.570  1.00  1.30           H  
ATOM  13417 2HG2 THR A 825      39.273  23.977 -21.202  1.00  1.30           H  
ATOM  13418 3HG2 THR A 825      39.032  22.401 -21.991  1.00  1.30           H  
ATOM  13419  N   LYS A 826      42.009  24.766 -20.170  1.00  1.30           N  
ATOM  13420  CA  LYS A 826      42.209  26.198 -20.437  1.00  1.30           C  
ATOM  13421  C   LYS A 826      43.571  26.591 -21.020  1.00  1.30           C  
ATOM  13422  O   LYS A 826      43.626  27.262 -22.052  1.00  1.30           O  
ATOM  13423  CB  LYS A 826      41.991  26.985 -19.150  1.00  1.30           C  
ATOM  13424  CG  LYS A 826      42.142  28.484 -19.256  1.00  1.30           C  
ATOM  13425  CD  LYS A 826      41.849  29.131 -17.911  1.00  1.30           C  
ATOM  13426  CE  LYS A 826      42.048  30.630 -17.952  1.00  1.30           C  
ATOM  13427  NZ  LYS A 826      41.756  31.255 -16.639  1.00  1.30           N  
ATOM  13428  H   LYS A 826      41.927  24.457 -19.203  1.00  1.30           H  
ATOM  13429  HA  LYS A 826      41.451  26.502 -21.154  1.00  1.30           H  
ATOM  13430 1HB  LYS A 826      41.006  26.758 -18.743  1.00  1.30           H  
ATOM  13431 2HB  LYS A 826      42.717  26.659 -18.427  1.00  1.30           H  
ATOM  13432 1HG  LYS A 826      43.164  28.728 -19.556  1.00  1.30           H  
ATOM  13433 2HG  LYS A 826      41.455  28.872 -20.006  1.00  1.30           H  
ATOM  13434 1HD  LYS A 826      40.823  28.910 -17.616  1.00  1.30           H  
ATOM  13435 2HD  LYS A 826      42.522  28.706 -17.163  1.00  1.30           H  
ATOM  13436 1HE  LYS A 826      43.082  30.843 -18.221  1.00  1.30           H  
ATOM  13437 2HE  LYS A 826      41.391  31.066 -18.704  1.00  1.30           H  
ATOM  13438 1HZ  LYS A 826      41.912  32.259 -16.711  1.00  1.30           H  
ATOM  13439 2HZ  LYS A 826      40.797  31.078 -16.382  1.00  1.30           H  
ATOM  13440 3HZ  LYS A 826      42.371  30.867 -15.937  1.00  1.30           H  
ATOM  13441  N   GLU A 827      44.669  26.158 -20.391  1.00  1.29           N  
ATOM  13442  CA  GLU A 827      46.014  26.518 -20.854  1.00  1.29           C  
ATOM  13443  C   GLU A 827      46.485  25.607 -21.985  1.00  1.29           C  
ATOM  13444  O   GLU A 827      47.525  25.847 -22.599  1.00  1.29           O  
ATOM  13445  CB  GLU A 827      47.035  26.453 -19.701  1.00  1.29           C  
ATOM  13446  CG  GLU A 827      46.833  27.479 -18.577  1.00  1.29           C  
ATOM  13447  CD  GLU A 827      47.873  27.359 -17.485  1.00  1.29           C  
ATOM  13448  OE1 GLU A 827      49.033  27.223 -17.808  1.00  1.29           O  
ATOM  13449  OE2 GLU A 827      47.517  27.436 -16.334  1.00  1.29           O  
ATOM  13450  H   GLU A 827      44.583  25.615 -19.532  1.00  1.29           H  
ATOM  13451  HA  GLU A 827      45.982  27.539 -21.232  1.00  1.29           H  
ATOM  13452 1HB  GLU A 827      46.981  25.482 -19.236  1.00  1.29           H  
ATOM  13453 2HB  GLU A 827      48.040  26.563 -20.095  1.00  1.29           H  
ATOM  13454 1HG  GLU A 827      46.879  28.480 -19.002  1.00  1.29           H  
ATOM  13455 2HG  GLU A 827      45.843  27.347 -18.147  1.00  1.29           H  
ATOM  13456  N   GLN A 828      45.709  24.566 -22.252  1.00  1.25           N  
ATOM  13457  CA  GLN A 828      45.999  23.554 -23.255  1.00  1.25           C  
ATOM  13458  C   GLN A 828      47.368  22.907 -23.097  1.00  1.25           C  
ATOM  13459  O   GLN A 828      48.142  22.815 -24.056  1.00  1.25           O  
ATOM  13460  CB  GLN A 828      45.821  24.078 -24.683  1.00  1.25           C  
ATOM  13461  CG  GLN A 828      44.376  24.510 -25.017  1.00  1.25           C  
ATOM  13462  CD  GLN A 828      44.179  24.838 -26.516  1.00  1.25           C  
ATOM  13463  OE1 GLN A 828      44.057  23.919 -27.344  1.00  1.25           O  
ATOM  13464  NE2 GLN A 828      44.150  26.122 -26.860  1.00  1.25           N  
ATOM  13465  H   GLN A 828      44.866  24.462 -21.708  1.00  1.25           H  
ATOM  13466  HA  GLN A 828      45.266  22.758 -23.131  1.00  1.25           H  
ATOM  13467 1HB  GLN A 828      46.480  24.928 -24.850  1.00  1.25           H  
ATOM  13468 2HB  GLN A 828      46.106  23.296 -25.388  1.00  1.25           H  
ATOM  13469 1HG  GLN A 828      43.699  23.694 -24.750  1.00  1.25           H  
ATOM  13470 2HG  GLN A 828      44.127  25.398 -24.428  1.00  1.25           H  
ATOM  13471 1HE2 GLN A 828      44.028  26.384 -27.819  1.00  1.25           H  
ATOM  13472 2HE2 GLN A 828      44.255  26.829 -26.156  1.00  1.25           H  
ATOM  13473  N   LEU A 829      47.655  22.440 -21.887  1.00  1.18           N  
ATOM  13474  CA  LEU A 829      48.879  21.699 -21.653  1.00  1.18           C  
ATOM  13475  C   LEU A 829      48.517  20.308 -22.144  1.00  1.18           C  
ATOM  13476  O   LEU A 829      47.395  20.126 -22.619  1.00  1.18           O  
ATOM  13477  CB  LEU A 829      49.321  21.806 -20.193  1.00  1.18           C  
ATOM  13478  CG  LEU A 829      49.534  23.277 -19.799  1.00  1.18           C  
ATOM  13479  CD1 LEU A 829      49.959  23.394 -18.370  1.00  1.18           C  
ATOM  13480  CD2 LEU A 829      50.534  23.896 -20.750  1.00  1.18           C  
ATOM  13481  H   LEU A 829      47.006  22.591 -21.112  1.00  1.18           H  
ATOM  13482  HA  LEU A 829      49.677  22.091 -22.281  1.00  1.18           H  
ATOM  13483 1HB  LEU A 829      48.558  21.371 -19.551  1.00  1.18           H  
ATOM  13484 2HB  LEU A 829      50.256  21.264 -20.059  1.00  1.18           H  
ATOM  13485  HG  LEU A 829      48.586  23.802 -19.897  1.00  1.18           H  
ATOM  13486 1HD1 LEU A 829      50.064  24.441 -18.104  1.00  1.18           H  
ATOM  13487 2HD1 LEU A 829      49.213  22.948 -17.749  1.00  1.18           H  
ATOM  13488 3HD1 LEU A 829      50.899  22.895 -18.231  1.00  1.18           H  
ATOM  13489 1HD2 LEU A 829      50.661  24.938 -20.511  1.00  1.18           H  
ATOM  13490 2HD2 LEU A 829      51.484  23.382 -20.669  1.00  1.18           H  
ATOM  13491 3HD2 LEU A 829      50.158  23.809 -21.773  1.00  1.18           H  
ATOM  13492  N   GLY A 830      49.423  19.347 -22.133  1.00  1.10           N  
ATOM  13493  CA  GLY A 830      49.082  18.091 -22.773  1.00  1.10           C  
ATOM  13494  C   GLY A 830      48.012  17.301 -22.048  1.00  1.10           C  
ATOM  13495  O   GLY A 830      47.556  17.667 -20.964  1.00  1.10           O  
ATOM  13496  H   GLY A 830      50.342  19.438 -21.712  1.00  1.10           H  
ATOM  13497 1HA  GLY A 830      48.751  18.290 -23.793  1.00  1.10           H  
ATOM  13498 2HA  GLY A 830      49.981  17.481 -22.851  1.00  1.10           H  
ATOM  13499  N   TYR A 831      47.642  16.191 -22.681  1.00  1.03           N  
ATOM  13500  CA  TYR A 831      46.606  15.275 -22.225  1.00  1.03           C  
ATOM  13501  C   TYR A 831      46.845  14.846 -20.792  1.00  1.03           C  
ATOM  13502  O   TYR A 831      45.909  14.758 -19.985  1.00  1.03           O  
ATOM  13503  CB  TYR A 831      46.572  14.037 -23.116  1.00  1.03           C  
ATOM  13504  CG  TYR A 831      45.514  13.024 -22.735  1.00  1.03           C  
ATOM  13505  CD1 TYR A 831      44.218  13.159 -23.198  1.00  1.03           C  
ATOM  13506  CD2 TYR A 831      45.835  11.964 -21.910  1.00  1.03           C  
ATOM  13507  CE1 TYR A 831      43.265  12.219 -22.831  1.00  1.03           C  
ATOM  13508  CE2 TYR A 831      44.886  11.040 -21.549  1.00  1.03           C  
ATOM  13509  CZ  TYR A 831      43.606  11.164 -22.007  1.00  1.03           C  
ATOM  13510  OH  TYR A 831      42.651  10.236 -21.646  1.00  1.03           O  
ATOM  13511  H   TYR A 831      48.109  15.990 -23.557  1.00  1.03           H  
ATOM  13512  HA  TYR A 831      45.644  15.784 -22.274  1.00  1.03           H  
ATOM  13513 1HB  TYR A 831      46.382  14.336 -24.141  1.00  1.03           H  
ATOM  13514 2HB  TYR A 831      47.540  13.539 -23.100  1.00  1.03           H  
ATOM  13515  HD1 TYR A 831      43.951  13.992 -23.849  1.00  1.03           H  
ATOM  13516  HD2 TYR A 831      46.831  11.851 -21.551  1.00  1.03           H  
ATOM  13517  HE1 TYR A 831      42.251  12.307 -23.183  1.00  1.03           H  
ATOM  13518  HE2 TYR A 831      45.161  10.207 -20.901  1.00  1.03           H  
ATOM  13519  HH  TYR A 831      43.062   9.544 -21.121  1.00  1.03           H  
ATOM  13520  N   ILE A 832      48.099  14.518 -20.493  1.00  0.95           N  
ATOM  13521  CA  ILE A 832      48.435  14.036 -19.178  1.00  0.95           C  
ATOM  13522  C   ILE A 832      48.799  15.125 -18.198  1.00  0.95           C  
ATOM  13523  O   ILE A 832      49.876  15.733 -18.244  1.00  0.95           O  
ATOM  13524  CB  ILE A 832      49.598  13.041 -19.230  1.00  0.95           C  
ATOM  13525  CG1 ILE A 832      49.204  11.852 -20.067  1.00  0.95           C  
ATOM  13526  CG2 ILE A 832      50.028  12.640 -17.835  1.00  0.95           C  
ATOM  13527  CD1 ILE A 832      50.300  10.900 -20.300  1.00  0.95           C  
ATOM  13528  H   ILE A 832      48.815  14.626 -21.192  1.00  0.95           H  
ATOM  13529  HA  ILE A 832      47.566  13.513 -18.783  1.00  0.95           H  
ATOM  13530  HB  ILE A 832      50.439  13.512 -19.727  1.00  0.95           H  
ATOM  13531 1HG1 ILE A 832      48.380  11.329 -19.581  1.00  0.95           H  
ATOM  13532 2HG1 ILE A 832      48.878  12.204 -21.037  1.00  0.95           H  
ATOM  13533 1HG2 ILE A 832      50.863  11.954 -17.913  1.00  0.95           H  
ATOM  13534 2HG2 ILE A 832      50.334  13.523 -17.271  1.00  0.95           H  
ATOM  13535 3HG2 ILE A 832      49.201  12.153 -17.317  1.00  0.95           H  
ATOM  13536 1HD1 ILE A 832      49.940  10.083 -20.911  1.00  0.95           H  
ATOM  13537 2HD1 ILE A 832      51.103  11.394 -20.801  1.00  0.95           H  
ATOM  13538 3HD1 ILE A 832      50.650  10.514 -19.342  1.00  0.95           H  
ATOM  13539  N   VAL A 833      47.859  15.319 -17.292  1.00  0.88           N  
ATOM  13540  CA  VAL A 833      47.904  16.237 -16.175  1.00  0.88           C  
ATOM  13541  C   VAL A 833      47.475  15.451 -14.951  1.00  0.88           C  
ATOM  13542  O   VAL A 833      46.529  14.669 -15.010  1.00  0.88           O  
ATOM  13543  CB  VAL A 833      47.005  17.479 -16.380  1.00  0.88           C  
ATOM  13544  CG1 VAL A 833      47.000  18.358 -15.127  1.00  0.88           C  
ATOM  13545  CG2 VAL A 833      47.532  18.307 -17.564  1.00  0.88           C  
ATOM  13546  H   VAL A 833      47.020  14.766 -17.396  1.00  0.88           H  
ATOM  13547  HA  VAL A 833      48.926  16.583 -16.040  1.00  0.88           H  
ATOM  13548  HB  VAL A 833      45.982  17.161 -16.566  1.00  0.88           H  
ATOM  13549 1HG1 VAL A 833      46.358  19.211 -15.294  1.00  0.88           H  
ATOM  13550 2HG1 VAL A 833      46.617  17.792 -14.280  1.00  0.88           H  
ATOM  13551 3HG1 VAL A 833      48.013  18.695 -14.914  1.00  0.88           H  
ATOM  13552 1HG2 VAL A 833      46.918  19.184 -17.712  1.00  0.88           H  
ATOM  13553 2HG2 VAL A 833      48.551  18.617 -17.353  1.00  0.88           H  
ATOM  13554 3HG2 VAL A 833      47.520  17.706 -18.468  1.00  0.88           H  
ATOM  13555  N   PHE A 834      48.196  15.612 -13.871  1.00  0.81           N  
ATOM  13556  CA  PHE A 834      47.872  14.962 -12.617  1.00  0.81           C  
ATOM  13557  C   PHE A 834      48.230  15.790 -11.411  1.00  0.81           C  
ATOM  13558  O   PHE A 834      49.276  16.437 -11.372  1.00  0.81           O  
ATOM  13559  CB  PHE A 834      48.561  13.605 -12.502  1.00  0.81           C  
ATOM  13560  CG  PHE A 834      48.514  13.048 -11.105  1.00  0.81           C  
ATOM  13561  CD1 PHE A 834      47.438  12.314 -10.637  1.00  0.81           C  
ATOM  13562  CD2 PHE A 834      49.578  13.312 -10.232  1.00  0.81           C  
ATOM  13563  CE1 PHE A 834      47.426  11.846  -9.332  1.00  0.81           C  
ATOM  13564  CE2 PHE A 834      49.560  12.854  -8.942  1.00  0.81           C  
ATOM  13565  CZ  PHE A 834      48.488  12.116  -8.487  1.00  0.81           C  
ATOM  13566  H   PHE A 834      49.025  16.198 -13.938  1.00  0.81           H  
ATOM  13567  HA  PHE A 834      46.796  14.796 -12.593  1.00  0.81           H  
ATOM  13568 1HB  PHE A 834      48.076  12.895 -13.171  1.00  0.81           H  
ATOM  13569 2HB  PHE A 834      49.580  13.686 -12.804  1.00  0.81           H  
ATOM  13570  HD1 PHE A 834      46.599  12.110 -11.303  1.00  0.81           H  
ATOM  13571  HD2 PHE A 834      50.423  13.902 -10.587  1.00  0.81           H  
ATOM  13572  HE1 PHE A 834      46.576  11.271  -8.969  1.00  0.81           H  
ATOM  13573  HE2 PHE A 834      50.383  13.077  -8.276  1.00  0.81           H  
ATOM  13574  HZ  PHE A 834      48.473  11.756  -7.460  1.00  0.81           H  
ATOM  13575  N   SER A 835      47.361  15.762 -10.413  1.00  0.77           N  
ATOM  13576  CA  SER A 835      47.685  16.380  -9.143  1.00  0.77           C  
ATOM  13577  C   SER A 835      47.088  15.566  -8.019  1.00  0.77           C  
ATOM  13578  O   SER A 835      45.925  15.159  -8.068  1.00  0.77           O  
ATOM  13579  CB  SER A 835      47.219  17.810  -9.051  1.00  0.77           C  
ATOM  13580  OG  SER A 835      47.531  18.354  -7.797  1.00  0.77           O  
ATOM  13581  H   SER A 835      46.494  15.254 -10.516  1.00  0.77           H  
ATOM  13582  HA  SER A 835      48.758  16.371  -9.035  1.00  0.77           H  
ATOM  13583 1HB  SER A 835      47.710  18.393  -9.830  1.00  0.77           H  
ATOM  13584 2HB  SER A 835      46.146  17.863  -9.221  1.00  0.77           H  
ATOM  13585  HG  SER A 835      48.446  18.084  -7.621  1.00  0.77           H  
ATOM  13586  N   GLY A 836      47.905  15.328  -7.012  1.00  0.76           N  
ATOM  13587  CA  GLY A 836      47.493  14.560  -5.856  1.00  0.76           C  
ATOM  13588  C   GLY A 836      48.657  14.417  -4.890  1.00  0.76           C  
ATOM  13589  O   GLY A 836      49.724  14.976  -5.121  1.00  0.76           O  
ATOM  13590  H   GLY A 836      48.853  15.698  -7.077  1.00  0.76           H  
ATOM  13591 1HA  GLY A 836      46.657  15.061  -5.375  1.00  0.76           H  
ATOM  13592 2HA  GLY A 836      47.148  13.584  -6.188  1.00  0.76           H  
ATOM  13593  N   PRO A 837      48.464  13.744  -3.768  1.00  0.78           N  
ATOM  13594  CA  PRO A 837      49.453  13.529  -2.742  1.00  0.78           C  
ATOM  13595  C   PRO A 837      50.468  12.472  -3.137  1.00  0.78           C  
ATOM  13596  O   PRO A 837      50.177  11.573  -3.934  1.00  0.78           O  
ATOM  13597  CB  PRO A 837      48.603  13.057  -1.567  1.00  0.78           C  
ATOM  13598  CG  PRO A 837      47.445  12.345  -2.233  1.00  0.78           C  
ATOM  13599  CD  PRO A 837      47.165  13.116  -3.503  1.00  0.78           C  
ATOM  13600  HA  PRO A 837      49.949  14.483  -2.513  1.00  0.78           H  
ATOM  13601 1HB  PRO A 837      49.201  12.399  -0.920  1.00  0.78           H  
ATOM  13602 2HB  PRO A 837      48.287  13.918  -0.954  1.00  0.78           H  
ATOM  13603 1HG  PRO A 837      47.703  11.293  -2.420  1.00  0.78           H  
ATOM  13604 2HG  PRO A 837      46.582  12.340  -1.567  1.00  0.78           H  
ATOM  13605 1HD  PRO A 837      46.894  12.405  -4.292  1.00  0.78           H  
ATOM  13606 2HD  PRO A 837      46.379  13.857  -3.325  1.00  0.78           H  
ATOM  13607  N   ARG A 838      51.617  12.532  -2.496  1.00  0.81           N  
ATOM  13608  CA  ARG A 838      52.627  11.484  -2.566  1.00  0.81           C  
ATOM  13609  C   ARG A 838      53.049  11.129  -1.151  1.00  0.81           C  
ATOM  13610  O   ARG A 838      53.282  12.021  -0.329  1.00  0.81           O  
ATOM  13611  CB  ARG A 838      53.855  11.903  -3.364  1.00  0.81           C  
ATOM  13612  CG  ARG A 838      54.947  10.818  -3.460  1.00  0.81           C  
ATOM  13613  CD  ARG A 838      56.145  11.229  -4.268  1.00  0.81           C  
ATOM  13614  NE  ARG A 838      57.125  10.132  -4.354  1.00  0.81           N  
ATOM  13615  CZ  ARG A 838      58.091   9.868  -3.429  1.00  0.81           C  
ATOM  13616  NH1 ARG A 838      58.224  10.614  -2.365  1.00  0.81           N  
ATOM  13617  NH2 ARG A 838      58.909   8.837  -3.585  1.00  0.81           N  
ATOM  13618  H   ARG A 838      51.787  13.352  -1.917  1.00  0.81           H  
ATOM  13619  HA  ARG A 838      52.191  10.600  -3.032  1.00  0.81           H  
ATOM  13620 1HB  ARG A 838      53.559  12.178  -4.377  1.00  0.81           H  
ATOM  13621 2HB  ARG A 838      54.284  12.764  -2.910  1.00  0.81           H  
ATOM  13622 1HG  ARG A 838      55.298  10.572  -2.456  1.00  0.81           H  
ATOM  13623 2HG  ARG A 838      54.518   9.927  -3.919  1.00  0.81           H  
ATOM  13624 1HD  ARG A 838      55.836  11.494  -5.280  1.00  0.81           H  
ATOM  13625 2HD  ARG A 838      56.630  12.083  -3.805  1.00  0.81           H  
ATOM  13626  HE  ARG A 838      57.065   9.518  -5.153  1.00  0.81           H  
ATOM  13627 1HH1 ARG A 838      57.611  11.398  -2.202  1.00  0.81           H  
ATOM  13628 2HH1 ARG A 838      58.972  10.392  -1.687  1.00  0.81           H  
ATOM  13629 1HH2 ARG A 838      58.827   8.240  -4.390  1.00  0.81           H  
ATOM  13630 2HH2 ARG A 838      59.616   8.632  -2.850  1.00  0.81           H  
ATOM  13631  N   ARG A 839      53.082   9.835  -0.834  1.00  0.84           N  
ATOM  13632  CA  ARG A 839      53.495   9.403   0.499  1.00  0.84           C  
ATOM  13633  C   ARG A 839      54.437   8.207   0.440  1.00  0.84           C  
ATOM  13634  O   ARG A 839      54.190   7.253  -0.300  1.00  0.84           O  
ATOM  13635  CB  ARG A 839      52.274   9.035   1.352  1.00  0.84           C  
ATOM  13636  CG  ARG A 839      51.308  10.230   1.700  1.00  0.84           C  
ATOM  13637  CD  ARG A 839      50.153   9.815   2.569  1.00  0.84           C  
ATOM  13638  NE  ARG A 839      49.157   8.981   1.871  1.00  0.84           N  
ATOM  13639  CZ  ARG A 839      48.019   9.443   1.268  1.00  0.84           C  
ATOM  13640  NH1 ARG A 839      47.709  10.723   1.304  1.00  0.84           N  
ATOM  13641  NH2 ARG A 839      47.204   8.593   0.660  1.00  0.84           N  
ATOM  13642  H   ARG A 839      52.850   9.141  -1.533  1.00  0.84           H  
ATOM  13643  HA  ARG A 839      54.022  10.219   0.981  1.00  0.84           H  
ATOM  13644 1HB  ARG A 839      51.694   8.266   0.847  1.00  0.84           H  
ATOM  13645 2HB  ARG A 839      52.621   8.614   2.296  1.00  0.84           H  
ATOM  13646 1HG  ARG A 839      51.868  10.983   2.237  1.00  0.84           H  
ATOM  13647 2HG  ARG A 839      50.904  10.667   0.787  1.00  0.84           H  
ATOM  13648 1HD  ARG A 839      50.534   9.250   3.413  1.00  0.84           H  
ATOM  13649 2HD  ARG A 839      49.649  10.710   2.940  1.00  0.84           H  
ATOM  13650  HE  ARG A 839      49.342   7.988   1.816  1.00  0.84           H  
ATOM  13651 1HH1 ARG A 839      48.315  11.378   1.769  1.00  0.84           H  
ATOM  13652 2HH1 ARG A 839      46.822  11.054   0.880  1.00  0.84           H  
ATOM  13653 1HH2 ARG A 839      47.428   7.611   0.633  1.00  0.84           H  
ATOM  13654 2HH2 ARG A 839      46.355   8.927   0.217  1.00  0.84           H  
ATOM  13655  N   ALA A 840      55.505   8.250   1.239  1.00  0.87           N  
ATOM  13656  CA  ALA A 840      56.417   7.112   1.340  1.00  0.87           C  
ATOM  13657  C   ALA A 840      57.330   7.178   2.559  1.00  0.87           C  
ATOM  13658  O   ALA A 840      58.027   8.163   2.774  1.00  0.87           O  
ATOM  13659  CB  ALA A 840      57.307   7.050   0.099  1.00  0.87           C  
ATOM  13660  H   ALA A 840      55.667   9.087   1.799  1.00  0.87           H  
ATOM  13661  HA  ALA A 840      55.815   6.205   1.413  1.00  0.87           H  
ATOM  13662 1HB  ALA A 840      57.966   6.183   0.173  1.00  0.87           H  
ATOM  13663 2HB  ALA A 840      56.697   6.964  -0.797  1.00  0.87           H  
ATOM  13664 3HB  ALA A 840      57.909   7.957   0.041  1.00  0.87           H  
ATOM  13665  N   ASN A 841      57.374   6.103   3.335  1.00  0.87           N  
ATOM  13666  CA  ASN A 841      58.351   5.967   4.419  1.00  0.87           C  
ATOM  13667  C   ASN A 841      58.501   7.162   5.368  1.00  0.87           C  
ATOM  13668  O   ASN A 841      59.604   7.456   5.833  1.00  0.87           O  
ATOM  13669  CB  ASN A 841      59.668   5.604   3.791  1.00  0.87           C  
ATOM  13670  CG  ASN A 841      59.544   4.267   3.182  1.00  0.87           C  
ATOM  13671  OD1 ASN A 841      59.238   4.153   1.987  1.00  0.87           O  
ATOM  13672  ND2 ASN A 841      59.786   3.243   3.953  1.00  0.87           N  
ATOM  13673  H   ASN A 841      56.741   5.336   3.145  1.00  0.87           H  
ATOM  13674  HA  ASN A 841      58.033   5.125   5.039  1.00  0.87           H  
ATOM  13675 1HB  ASN A 841      59.952   6.332   3.029  1.00  0.87           H  
ATOM  13676 2HB  ASN A 841      60.453   5.591   4.546  1.00  0.87           H  
ATOM  13677 1HD2 ASN A 841      59.728   2.311   3.587  1.00  0.87           H  
ATOM  13678 2HD2 ASN A 841      60.036   3.388   4.913  1.00  0.87           H  
ATOM  13679  N   GLY A 842      57.397   7.804   5.721  1.00  0.84           N  
ATOM  13680  CA  GLY A 842      57.404   8.921   6.643  1.00  0.84           C  
ATOM  13681  C   GLY A 842      57.275  10.265   5.987  1.00  0.84           C  
ATOM  13682  O   GLY A 842      56.806  11.187   6.637  1.00  0.84           O  
ATOM  13683  H   GLY A 842      56.493   7.544   5.334  1.00  0.84           H  
ATOM  13684 1HA  GLY A 842      56.572   8.802   7.327  1.00  0.84           H  
ATOM  13685 2HA  GLY A 842      58.318   8.897   7.237  1.00  0.84           H  
ATOM  13686  N   ILE A 843      57.588  10.400   4.708  1.00  0.80           N  
ATOM  13687  CA  ILE A 843      57.413  11.707   4.090  1.00  0.80           C  
ATOM  13688  C   ILE A 843      56.173  11.743   3.243  1.00  0.80           C  
ATOM  13689  O   ILE A 843      55.788  10.778   2.585  1.00  0.80           O  
ATOM  13690  CB  ILE A 843      58.628  12.192   3.295  1.00  0.80           C  
ATOM  13691  CG1 ILE A 843      58.436  13.637   2.825  1.00  0.80           C  
ATOM  13692  CG2 ILE A 843      58.787  11.365   2.123  1.00  0.80           C  
ATOM  13693  CD1 ILE A 843      58.296  14.619   3.948  1.00  0.80           C  
ATOM  13694  H   ILE A 843      57.946   9.609   4.166  1.00  0.80           H  
ATOM  13695  HA  ILE A 843      57.275  12.442   4.879  1.00  0.80           H  
ATOM  13696  HB  ILE A 843      59.521  12.133   3.908  1.00  0.80           H  
ATOM  13697 1HG1 ILE A 843      59.310  13.912   2.251  1.00  0.80           H  
ATOM  13698 2HG1 ILE A 843      57.593  13.712   2.160  1.00  0.80           H  
ATOM  13699 1HG2 ILE A 843      59.655  11.697   1.550  1.00  0.80           H  
ATOM  13700 2HG2 ILE A 843      58.926  10.368   2.444  1.00  0.80           H  
ATOM  13701 3HG2 ILE A 843      57.897  11.426   1.497  1.00  0.80           H  
ATOM  13702 1HD1 ILE A 843      58.207  15.609   3.525  1.00  0.80           H  
ATOM  13703 2HD1 ILE A 843      57.421  14.412   4.547  1.00  0.80           H  
ATOM  13704 3HD1 ILE A 843      59.142  14.577   4.590  1.00  0.80           H  
ATOM  13705  N   GLN A 844      55.531  12.873   3.289  1.00  0.75           N  
ATOM  13706  CA  GLN A 844      54.340  13.136   2.545  1.00  0.75           C  
ATOM  13707  C   GLN A 844      54.498  14.483   1.858  1.00  0.75           C  
ATOM  13708  O   GLN A 844      55.272  15.335   2.318  1.00  0.75           O  
ATOM  13709  CB  GLN A 844      53.206  13.198   3.520  1.00  0.75           C  
ATOM  13710  CG  GLN A 844      53.504  14.250   4.414  1.00  0.75           C  
ATOM  13711  CD  GLN A 844      52.614  14.443   5.452  1.00  0.75           C  
ATOM  13712  OE1 GLN A 844      51.427  14.453   5.272  1.00  0.75           O  
ATOM  13713  NE2 GLN A 844      53.157  14.623   6.606  1.00  0.75           N  
ATOM  13714  H   GLN A 844      55.898  13.608   3.877  1.00  0.75           H  
ATOM  13715  HA  GLN A 844      54.192  12.361   1.809  1.00  0.75           H  
ATOM  13716 1HB  GLN A 844      52.270  13.403   3.004  1.00  0.75           H  
ATOM  13717 2HB  GLN A 844      53.109  12.267   4.062  1.00  0.75           H  
ATOM  13718 1HG  GLN A 844      54.496  14.099   4.840  1.00  0.75           H  
ATOM  13719 2HG  GLN A 844      53.497  15.104   3.809  1.00  0.75           H  
ATOM  13720 1HE2 GLN A 844      52.592  14.778   7.400  1.00  0.75           H  
ATOM  13721 2HE2 GLN A 844      54.171  14.638   6.694  1.00  0.75           H  
ATOM  13722  N   GLY A 845      53.749  14.682   0.791  1.00  0.71           N  
ATOM  13723  CA  GLY A 845      53.759  15.968   0.123  1.00  0.71           C  
ATOM  13724  C   GLY A 845      52.765  16.056  -1.031  1.00  0.71           C  
ATOM  13725  O   GLY A 845      51.966  15.142  -1.256  1.00  0.71           O  
ATOM  13726  H   GLY A 845      53.199  13.904   0.427  1.00  0.71           H  
ATOM  13727 1HA  GLY A 845      53.570  16.766   0.836  1.00  0.71           H  
ATOM  13728 2HA  GLY A 845      54.761  16.136  -0.255  1.00  0.71           H  
ATOM  13729  N   LEU A 846      52.795  17.189  -1.723  1.00  0.68           N  
ATOM  13730  CA  LEU A 846      51.917  17.486  -2.862  1.00  0.68           C  
ATOM  13731  C   LEU A 846      52.645  17.301  -4.169  1.00  0.68           C  
ATOM  13732  O   LEU A 846      53.770  17.773  -4.332  1.00  0.68           O  
ATOM  13733  CB  LEU A 846      51.362  18.921  -2.805  1.00  0.68           C  
ATOM  13734  CG  LEU A 846      50.606  19.415  -4.069  1.00  0.68           C  
ATOM  13735  CD1 LEU A 846      49.353  18.657  -4.241  1.00  0.68           C  
ATOM  13736  CD2 LEU A 846      50.319  20.892  -3.936  1.00  0.68           C  
ATOM  13737  H   LEU A 846      53.515  17.858  -1.446  1.00  0.68           H  
ATOM  13738  HA  LEU A 846      51.077  16.795  -2.842  1.00  0.68           H  
ATOM  13739 1HB  LEU A 846      50.664  18.979  -1.975  1.00  0.68           H  
ATOM  13740 2HB  LEU A 846      52.157  19.607  -2.617  1.00  0.68           H  
ATOM  13741  HG  LEU A 846      51.224  19.240  -4.956  1.00  0.68           H  
ATOM  13742 1HD1 LEU A 846      48.844  18.994  -5.131  1.00  0.68           H  
ATOM  13743 2HD1 LEU A 846      49.566  17.594  -4.335  1.00  0.68           H  
ATOM  13744 3HD1 LEU A 846      48.737  18.836  -3.375  1.00  0.68           H  
ATOM  13745 1HD2 LEU A 846      49.786  21.242  -4.807  1.00  0.68           H  
ATOM  13746 2HD2 LEU A 846      49.711  21.039  -3.061  1.00  0.68           H  
ATOM  13747 3HD2 LEU A 846      51.252  21.444  -3.832  1.00  0.68           H  
ATOM  13748  N   ARG A 847      52.028  16.574  -5.087  1.00  0.66           N  
ATOM  13749  CA  ARG A 847      52.623  16.344  -6.384  1.00  0.66           C  
ATOM  13750  C   ARG A 847      51.800  16.775  -7.590  1.00  0.66           C  
ATOM  13751  O   ARG A 847      50.591  16.544  -7.673  1.00  0.66           O  
ATOM  13752  CB  ARG A 847      52.965  14.876  -6.543  1.00  0.66           C  
ATOM  13753  CG  ARG A 847      53.537  14.530  -7.868  1.00  0.66           C  
ATOM  13754  CD  ARG A 847      53.967  13.156  -7.945  1.00  0.66           C  
ATOM  13755  NE  ARG A 847      52.932  12.191  -7.712  1.00  0.66           N  
ATOM  13756  CZ  ARG A 847      53.109  10.870  -7.880  1.00  0.66           C  
ATOM  13757  NH1 ARG A 847      54.279  10.420  -8.313  1.00  0.66           N  
ATOM  13758  NH2 ARG A 847      52.127  10.023  -7.617  1.00  0.66           N  
ATOM  13759  H   ARG A 847      51.120  16.152  -4.901  1.00  0.66           H  
ATOM  13760  HA  ARG A 847      53.547  16.895  -6.402  1.00  0.66           H  
ATOM  13761 1HB  ARG A 847      53.695  14.593  -5.787  1.00  0.66           H  
ATOM  13762 2HB  ARG A 847      52.071  14.269  -6.387  1.00  0.66           H  
ATOM  13763 1HG  ARG A 847      52.786  14.679  -8.641  1.00  0.66           H  
ATOM  13764 2HG  ARG A 847      54.403  15.165  -8.072  1.00  0.66           H  
ATOM  13765 1HD  ARG A 847      54.280  13.018  -8.949  1.00  0.66           H  
ATOM  13766 2HD  ARG A 847      54.792  12.967  -7.263  1.00  0.66           H  
ATOM  13767  HE  ARG A 847      52.036  12.517  -7.375  1.00  0.66           H  
ATOM  13768 1HH1 ARG A 847      55.048  11.086  -8.532  1.00  0.66           H  
ATOM  13769 2HH1 ARG A 847      54.422   9.430  -8.434  1.00  0.66           H  
ATOM  13770 1HH2 ARG A 847      51.235  10.362  -7.278  1.00  0.66           H  
ATOM  13771 2HH2 ARG A 847      52.267   9.035  -7.746  1.00  0.66           H  
ATOM  13772  N   PHE A 848      52.500  17.401  -8.546  1.00  0.66           N  
ATOM  13773  CA  PHE A 848      51.942  17.740  -9.853  1.00  0.66           C  
ATOM  13774  C   PHE A 848      52.728  17.069 -10.961  1.00  0.66           C  
ATOM  13775  O   PHE A 848      53.961  17.067 -10.924  1.00  0.66           O  
ATOM  13776  CB  PHE A 848      52.008  19.235 -10.165  1.00  0.66           C  
ATOM  13777  CG  PHE A 848      51.113  20.152  -9.455  1.00  0.66           C  
ATOM  13778  CD1 PHE A 848      51.409  20.636  -8.205  1.00  0.66           C  
ATOM  13779  CD2 PHE A 848      49.982  20.613 -10.107  1.00  0.66           C  
ATOM  13780  CE1 PHE A 848      50.580  21.548  -7.615  1.00  0.66           C  
ATOM  13781  CE2 PHE A 848      49.167  21.527  -9.518  1.00  0.66           C  
ATOM  13782  CZ  PHE A 848      49.457  21.992  -8.277  1.00  0.66           C  
ATOM  13783  H   PHE A 848      53.482  17.599  -8.351  1.00  0.66           H  
ATOM  13784  HA  PHE A 848      50.911  17.401  -9.897  1.00  0.66           H  
ATOM  13785 1HB  PHE A 848      53.010  19.574  -9.988  1.00  0.66           H  
ATOM  13786 2HB  PHE A 848      51.831  19.368 -11.234  1.00  0.66           H  
ATOM  13787  HD1 PHE A 848      52.307  20.292  -7.696  1.00  0.66           H  
ATOM  13788  HD2 PHE A 848      49.757  20.245 -11.114  1.00  0.66           H  
ATOM  13789  HE1 PHE A 848      50.823  21.927  -6.635  1.00  0.66           H  
ATOM  13790  HE2 PHE A 848      48.294  21.892 -10.045  1.00  0.66           H  
ATOM  13791  HZ  PHE A 848      48.803  22.714  -7.828  1.00  0.66           H  
ATOM  13792  N   ILE A 849      52.035  16.537 -11.962  1.00  0.67           N  
ATOM  13793  CA  ILE A 849      52.687  15.994 -13.149  1.00  0.67           C  
ATOM  13794  C   ILE A 849      52.041  16.551 -14.416  1.00  0.67           C  
ATOM  13795  O   ILE A 849      50.818  16.480 -14.573  1.00  0.67           O  
ATOM  13796  CB  ILE A 849      52.665  14.453 -13.190  1.00  0.67           C  
ATOM  13797  CG1 ILE A 849      53.370  13.873 -11.960  1.00  0.67           C  
ATOM  13798  CG2 ILE A 849      53.338  13.969 -14.464  1.00  0.67           C  
ATOM  13799  CD1 ILE A 849      53.239  12.398 -11.823  1.00  0.67           C  
ATOM  13800  H   ILE A 849      51.020  16.531 -11.897  1.00  0.67           H  
ATOM  13801  HA  ILE A 849      53.721  16.299 -13.131  1.00  0.67           H  
ATOM  13802  HB  ILE A 849      51.661  14.104 -13.181  1.00  0.67           H  
ATOM  13803 1HG1 ILE A 849      54.420  14.115 -12.025  1.00  0.67           H  
ATOM  13804 2HG1 ILE A 849      52.963  14.318 -11.068  1.00  0.67           H  
ATOM  13805 1HG2 ILE A 849      53.310  12.900 -14.478  1.00  0.67           H  
ATOM  13806 2HG2 ILE A 849      52.812  14.357 -15.335  1.00  0.67           H  
ATOM  13807 3HG2 ILE A 849      54.376  14.311 -14.482  1.00  0.67           H  
ATOM  13808 1HD1 ILE A 849      53.772  12.062 -10.945  1.00  0.67           H  
ATOM  13809 2HD1 ILE A 849      52.188  12.126 -11.740  1.00  0.67           H  
ATOM  13810 3HD1 ILE A 849      53.669  11.937 -12.692  1.00  0.67           H  
ATOM  13811  N   ILE A 850      52.844  17.152 -15.296  1.00  0.69           N  
ATOM  13812  CA  ILE A 850      52.310  17.692 -16.553  1.00  0.69           C  
ATOM  13813  C   ILE A 850      53.153  17.349 -17.783  1.00  0.69           C  
ATOM  13814  O   ILE A 850      54.365  17.580 -17.788  1.00  0.69           O  
ATOM  13815  CB  ILE A 850      52.225  19.237 -16.522  1.00  0.69           C  
ATOM  13816  CG1 ILE A 850      51.373  19.762 -15.408  1.00  0.69           C  
ATOM  13817  CG2 ILE A 850      51.715  19.773 -17.851  1.00  0.69           C  
ATOM  13818  CD1 ILE A 850      51.503  21.246 -15.321  1.00  0.69           C  
ATOM  13819  H   ILE A 850      53.841  17.203 -15.086  1.00  0.69           H  
ATOM  13820  HA  ILE A 850      51.315  17.284 -16.710  1.00  0.69           H  
ATOM  13821  HB  ILE A 850      53.202  19.640 -16.367  1.00  0.69           H  
ATOM  13822 1HG1 ILE A 850      50.329  19.495 -15.574  1.00  0.69           H  
ATOM  13823 2HG1 ILE A 850      51.697  19.341 -14.459  1.00  0.69           H  
ATOM  13824 1HG2 ILE A 850      51.697  20.840 -17.808  1.00  0.69           H  
ATOM  13825 2HG2 ILE A 850      52.369  19.469 -18.653  1.00  0.69           H  
ATOM  13826 3HG2 ILE A 850      50.712  19.397 -18.043  1.00  0.69           H  
ATOM  13827 1HD1 ILE A 850      50.909  21.618 -14.518  1.00  0.69           H  
ATOM  13828 2HD1 ILE A 850      52.548  21.508 -15.147  1.00  0.69           H  
ATOM  13829 3HD1 ILE A 850      51.172  21.692 -16.246  1.00  0.69           H  
ATOM  13830  N   GLN A 851      52.527  16.844 -18.845  1.00  0.72           N  
ATOM  13831  CA  GLN A 851      53.260  16.706 -20.112  1.00  0.72           C  
ATOM  13832  C   GLN A 851      52.852  17.853 -21.041  1.00  0.72           C  
ATOM  13833  O   GLN A 851      51.706  18.310 -20.994  1.00  0.72           O  
ATOM  13834  CB  GLN A 851      53.061  15.360 -20.805  1.00  0.72           C  
ATOM  13835  CG  GLN A 851      53.634  14.161 -20.068  1.00  0.72           C  
ATOM  13836  CD  GLN A 851      53.547  12.882 -20.921  1.00  0.72           C  
ATOM  13837  OE1 GLN A 851      54.129  11.820 -20.596  1.00  0.72           O  
ATOM  13838  NE2 GLN A 851      52.831  12.990 -22.043  1.00  0.72           N  
ATOM  13839  H   GLN A 851      51.539  16.581 -18.774  1.00  0.72           H  
ATOM  13840  HA  GLN A 851      54.321  16.808 -19.923  1.00  0.72           H  
ATOM  13841 1HB  GLN A 851      51.995  15.188 -20.955  1.00  0.72           H  
ATOM  13842 2HB  GLN A 851      53.532  15.397 -21.790  1.00  0.72           H  
ATOM  13843 1HG  GLN A 851      54.668  14.358 -19.814  1.00  0.72           H  
ATOM  13844 2HG  GLN A 851      53.047  14.007 -19.161  1.00  0.72           H  
ATOM  13845 1HE2 GLN A 851      52.736  12.211 -22.664  1.00  0.72           H  
ATOM  13846 2HE2 GLN A 851      52.387  13.862 -22.269  1.00  0.72           H  
ATOM  13847  N   SER A 852      53.788  18.322 -21.867  1.00  0.75           N  
ATOM  13848  CA  SER A 852      53.512  19.390 -22.838  1.00  0.75           C  
ATOM  13849  C   SER A 852      54.645  19.635 -23.812  1.00  0.75           C  
ATOM  13850  O   SER A 852      55.800  19.404 -23.501  1.00  0.75           O  
ATOM  13851  CB  SER A 852      53.224  20.704 -22.163  1.00  0.75           C  
ATOM  13852  OG  SER A 852      53.072  21.731 -23.121  1.00  0.75           O  
ATOM  13853  H   SER A 852      54.721  17.902 -21.828  1.00  0.75           H  
ATOM  13854  HA  SER A 852      52.635  19.098 -23.418  1.00  0.75           H  
ATOM  13855 1HB  SER A 852      52.331  20.644 -21.546  1.00  0.75           H  
ATOM  13856 2HB  SER A 852      54.044  20.926 -21.532  1.00  0.75           H  
ATOM  13857  HG  SER A 852      52.713  22.489 -22.647  1.00  0.75           H  
ATOM  13858  N   GLU A 853      54.325  20.150 -24.986  1.00  0.77           N  
ATOM  13859  CA  GLU A 853      55.362  20.563 -25.933  1.00  0.77           C  
ATOM  13860  C   GLU A 853      56.256  21.703 -25.396  1.00  0.77           C  
ATOM  13861  O   GLU A 853      57.357  21.922 -25.895  1.00  0.77           O  
ATOM  13862  CB  GLU A 853      54.732  21.006 -27.260  1.00  0.77           C  
ATOM  13863  CG  GLU A 853      53.916  22.313 -27.184  1.00  0.77           C  
ATOM  13864  CD  GLU A 853      53.289  22.723 -28.508  1.00  0.77           C  
ATOM  13865  OE1 GLU A 853      53.548  22.075 -29.494  1.00  0.77           O  
ATOM  13866  OE2 GLU A 853      52.554  23.690 -28.527  1.00  0.77           O  
ATOM  13867  H   GLU A 853      53.352  20.302 -25.209  1.00  0.77           H  
ATOM  13868  HA  GLU A 853      56.002  19.706 -26.132  1.00  0.77           H  
ATOM  13869 1HB  GLU A 853      55.516  21.140 -28.007  1.00  0.77           H  
ATOM  13870 2HB  GLU A 853      54.071  20.218 -27.621  1.00  0.77           H  
ATOM  13871 1HG  GLU A 853      53.133  22.200 -26.434  1.00  0.77           H  
ATOM  13872 2HG  GLU A 853      54.575  23.110 -26.859  1.00  0.77           H  
ATOM  13873  N   LYS A 854      55.766  22.464 -24.412  1.00  0.78           N  
ATOM  13874  CA  LYS A 854      56.522  23.618 -23.933  1.00  0.78           C  
ATOM  13875  C   LYS A 854      57.649  23.243 -22.956  1.00  0.78           C  
ATOM  13876  O   LYS A 854      57.483  22.322 -22.161  1.00  0.78           O  
ATOM  13877  CB  LYS A 854      55.575  24.597 -23.243  1.00  0.78           C  
ATOM  13878  CG  LYS A 854      54.452  25.095 -24.139  1.00  0.78           C  
ATOM  13879  CD  LYS A 854      54.985  25.874 -25.339  1.00  0.78           C  
ATOM  13880  CE  LYS A 854      53.835  26.422 -26.191  1.00  0.78           C  
ATOM  13881  NZ  LYS A 854      54.321  27.077 -27.430  1.00  0.78           N  
ATOM  13882  H   LYS A 854      54.857  22.237 -24.009  1.00  0.78           H  
ATOM  13883  HA  LYS A 854      56.928  24.105 -24.810  1.00  0.78           H  
ATOM  13884 1HB  LYS A 854      55.127  24.115 -22.370  1.00  0.78           H  
ATOM  13885 2HB  LYS A 854      56.131  25.459 -22.886  1.00  0.78           H  
ATOM  13886 1HG  LYS A 854      53.883  24.237 -24.509  1.00  0.78           H  
ATOM  13887 2HG  LYS A 854      53.781  25.731 -23.565  1.00  0.78           H  
ATOM  13888 1HD  LYS A 854      55.604  26.705 -24.990  1.00  0.78           H  
ATOM  13889 2HD  LYS A 854      55.603  25.218 -25.955  1.00  0.78           H  
ATOM  13890 1HE  LYS A 854      53.171  25.599 -26.466  1.00  0.78           H  
ATOM  13891 2HE  LYS A 854      53.273  27.149 -25.605  1.00  0.78           H  
ATOM  13892 1HZ  LYS A 854      53.531  27.418 -27.959  1.00  0.78           H  
ATOM  13893 2HZ  LYS A 854      54.929  27.846 -27.195  1.00  0.78           H  
ATOM  13894 3HZ  LYS A 854      54.828  26.397 -27.983  1.00  0.78           H  
ATOM  13895  N   PRO A 855      58.791  23.956 -22.957  1.00  0.78           N  
ATOM  13896  CA  PRO A 855      59.896  23.763 -22.032  1.00  0.78           C  
ATOM  13897  C   PRO A 855      59.402  23.751 -20.586  1.00  0.78           C  
ATOM  13898  O   PRO A 855      58.582  24.590 -20.194  1.00  0.78           O  
ATOM  13899  CB  PRO A 855      60.776  24.975 -22.336  1.00  0.78           C  
ATOM  13900  CG  PRO A 855      60.547  25.222 -23.789  1.00  0.78           C  
ATOM  13901  CD  PRO A 855      59.078  24.926 -24.032  1.00  0.78           C  
ATOM  13902  HA  PRO A 855      60.401  22.848 -22.318  1.00  0.78           H  
ATOM  13903 1HB  PRO A 855      60.534  25.818 -21.683  1.00  0.78           H  
ATOM  13904 2HB  PRO A 855      61.816  24.719 -22.155  1.00  0.78           H  
ATOM  13905 1HG  PRO A 855      60.849  26.240 -24.052  1.00  0.78           H  
ATOM  13906 2HG  PRO A 855      61.197  24.558 -24.355  1.00  0.78           H  
ATOM  13907 1HD  PRO A 855      58.446  25.806 -23.969  1.00  0.78           H  
ATOM  13908 2HD  PRO A 855      59.021  24.443 -25.018  1.00  0.78           H  
ATOM  13909  N   PRO A 856      59.980  22.884 -19.748  1.00  0.78           N  
ATOM  13910  CA  PRO A 856      59.581  22.632 -18.387  1.00  0.78           C  
ATOM  13911  C   PRO A 856      59.677  23.820 -17.450  1.00  0.78           C  
ATOM  13912  O   PRO A 856      58.946  23.862 -16.466  1.00  0.78           O  
ATOM  13913  CB  PRO A 856      60.550  21.543 -17.972  1.00  0.78           C  
ATOM  13914  CG  PRO A 856      61.721  21.675 -18.896  1.00  0.78           C  
ATOM  13915  CD  PRO A 856      61.160  22.124 -20.178  1.00  0.78           C  
ATOM  13916  HA  PRO A 856      58.563  22.240 -18.396  1.00  0.78           H  
ATOM  13917 1HB  PRO A 856      60.785  21.683 -16.943  1.00  0.78           H  
ATOM  13918 2HB  PRO A 856      60.064  20.554 -18.053  1.00  0.78           H  
ATOM  13919 1HG  PRO A 856      62.478  22.359 -18.479  1.00  0.78           H  
ATOM  13920 2HG  PRO A 856      62.188  20.711 -19.001  1.00  0.78           H  
ATOM  13921 1HD  PRO A 856      61.897  22.753 -20.680  1.00  0.78           H  
ATOM  13922 2HD  PRO A 856      60.874  21.250 -20.770  1.00  0.78           H  
ATOM  13923  N   HIS A 857      60.512  24.823 -17.727  1.00  0.77           N  
ATOM  13924  CA  HIS A 857      60.505  25.953 -16.794  1.00  0.77           C  
ATOM  13925  C   HIS A 857      59.181  26.698 -16.922  1.00  0.77           C  
ATOM  13926  O   HIS A 857      58.717  27.358 -15.983  1.00  0.77           O  
ATOM  13927  CB  HIS A 857      61.636  26.947 -17.000  1.00  0.77           C  
ATOM  13928  CG  HIS A 857      61.767  27.933 -15.832  1.00  0.77           C  
ATOM  13929  ND1 HIS A 857      62.208  27.548 -14.572  1.00  0.77           N  
ATOM  13930  CD2 HIS A 857      61.484  29.262 -15.739  1.00  0.77           C  
ATOM  13931  CE1 HIS A 857      62.211  28.602 -13.760  1.00  0.77           C  
ATOM  13932  NE2 HIS A 857      61.785  29.658 -14.443  1.00  0.77           N  
ATOM  13933  H   HIS A 857      61.130  24.812 -18.527  1.00  0.77           H  
ATOM  13934  HA  HIS A 857      60.577  25.582 -15.770  1.00  0.77           H  
ATOM  13935 1HB  HIS A 857      62.586  26.425 -17.140  1.00  0.77           H  
ATOM  13936 2HB  HIS A 857      61.432  27.504 -17.888  1.00  0.77           H  
ATOM  13937  HD1 HIS A 857      62.485  26.624 -14.307  1.00  0.77           H  
ATOM  13938  HD2 HIS A 857      61.105  29.995 -16.461  1.00  0.77           H  
ATOM  13939  HE1 HIS A 857      62.535  28.513 -12.725  1.00  0.77           H  
ATOM  13940  N   TYR A 858      58.571  26.634 -18.115  1.00  0.77           N  
ATOM  13941  CA  TYR A 858      57.337  27.357 -18.296  1.00  0.77           C  
ATOM  13942  C   TYR A 858      56.281  26.545 -17.587  1.00  0.77           C  
ATOM  13943  O   TYR A 858      55.399  27.098 -16.936  1.00  0.77           O  
ATOM  13944  CB  TYR A 858      56.935  27.506 -19.763  1.00  0.77           C  
ATOM  13945  CG  TYR A 858      57.849  28.317 -20.653  1.00  0.77           C  
ATOM  13946  CD1 TYR A 858      58.294  27.727 -21.795  1.00  0.77           C  
ATOM  13947  CD2 TYR A 858      58.241  29.617 -20.351  1.00  0.77           C  
ATOM  13948  CE1 TYR A 858      59.109  28.399 -22.669  1.00  0.77           C  
ATOM  13949  CE2 TYR A 858      59.086  30.292 -21.240  1.00  0.77           C  
ATOM  13950  CZ  TYR A 858      59.505  29.676 -22.399  1.00  0.77           C  
ATOM  13951  OH  TYR A 858      60.333  30.307 -23.307  1.00  0.77           O  
ATOM  13952  H   TYR A 858      58.926  26.052 -18.870  1.00  0.77           H  
ATOM  13953  HA  TYR A 858      57.408  28.337 -17.825  1.00  0.77           H  
ATOM  13954 1HB  TYR A 858      56.842  26.511 -20.205  1.00  0.77           H  
ATOM  13955 2HB  TYR A 858      55.945  27.957 -19.807  1.00  0.77           H  
ATOM  13956  HD1 TYR A 858      57.981  26.713 -22.005  1.00  0.77           H  
ATOM  13957  HD2 TYR A 858      57.904  30.103 -19.433  1.00  0.77           H  
ATOM  13958  HE1 TYR A 858      59.444  27.924 -23.578  1.00  0.77           H  
ATOM  13959  HE2 TYR A 858      59.418  31.293 -21.023  1.00  0.77           H  
ATOM  13960  HH  TYR A 858      60.671  31.162 -22.953  1.00  0.77           H  
ATOM  13961  N   LEU A 859      56.395  25.214 -17.677  1.00  0.77           N  
ATOM  13962  CA  LEU A 859      55.388  24.369 -17.044  1.00  0.77           C  
ATOM  13963  C   LEU A 859      55.434  24.551 -15.527  1.00  0.77           C  
ATOM  13964  O   LEU A 859      54.394  24.645 -14.875  1.00  0.77           O  
ATOM  13965  CB  LEU A 859      55.619  22.896 -17.366  1.00  0.77           C  
ATOM  13966  CG  LEU A 859      55.455  22.521 -18.818  1.00  0.77           C  
ATOM  13967  CD1 LEU A 859      55.799  21.005 -19.014  1.00  0.77           C  
ATOM  13968  CD2 LEU A 859      54.057  22.878 -19.240  1.00  0.77           C  
ATOM  13969  H   LEU A 859      57.156  24.822 -18.237  1.00  0.77           H  
ATOM  13970  HA  LEU A 859      54.406  24.659 -17.400  1.00  0.77           H  
ATOM  13971 1HB  LEU A 859      56.619  22.616 -17.044  1.00  0.77           H  
ATOM  13972 2HB  LEU A 859      54.898  22.313 -16.800  1.00  0.77           H  
ATOM  13973  HG  LEU A 859      56.170  23.098 -19.419  1.00  0.77           H  
ATOM  13974 1HD1 LEU A 859      55.711  20.741 -20.063  1.00  0.77           H  
ATOM  13975 2HD1 LEU A 859      56.814  20.803 -18.692  1.00  0.77           H  
ATOM  13976 3HD1 LEU A 859      55.112  20.392 -18.430  1.00  0.77           H  
ATOM  13977 1HD2 LEU A 859      53.924  22.663 -20.273  1.00  0.77           H  
ATOM  13978 2HD2 LEU A 859      53.343  22.314 -18.650  1.00  0.77           H  
ATOM  13979 3HD2 LEU A 859      53.905  23.934 -19.085  1.00  0.77           H  
ATOM  13980  N   GLU A 860      56.653  24.662 -14.990  1.00  0.77           N  
ATOM  13981  CA  GLU A 860      56.848  24.873 -13.561  1.00  0.77           C  
ATOM  13982  C   GLU A 860      56.156  26.173 -13.158  1.00  0.77           C  
ATOM  13983  O   GLU A 860      55.402  26.223 -12.179  1.00  0.77           O  
ATOM  13984  CB  GLU A 860      58.336  25.005 -13.222  1.00  0.77           C  
ATOM  13985  CG  GLU A 860      58.632  25.086 -11.746  1.00  0.77           C  
ATOM  13986  CD  GLU A 860      58.734  23.780 -11.011  1.00  0.77           C  
ATOM  13987  OE1 GLU A 860      59.453  22.902 -11.449  1.00  0.77           O  
ATOM  13988  OE2 GLU A 860      58.110  23.645  -9.982  1.00  0.77           O  
ATOM  13989  H   GLU A 860      57.467  24.557 -15.587  1.00  0.77           H  
ATOM  13990  HA  GLU A 860      56.406  24.051 -13.011  1.00  0.77           H  
ATOM  13991 1HB  GLU A 860      58.887  24.166 -13.639  1.00  0.77           H  
ATOM  13992 2HB  GLU A 860      58.741  25.908 -13.684  1.00  0.77           H  
ATOM  13993 1HG  GLU A 860      59.542  25.627 -11.638  1.00  0.77           H  
ATOM  13994 2HG  GLU A 860      57.839  25.663 -11.290  1.00  0.77           H  
ATOM  13995  N   SER A 861      56.407  27.230 -13.938  1.00  0.77           N  
ATOM  13996  CA  SER A 861      55.844  28.538 -13.675  1.00  0.77           C  
ATOM  13997  C   SER A 861      54.318  28.517 -13.786  1.00  0.77           C  
ATOM  13998  O   SER A 861      53.639  29.151 -12.975  1.00  0.77           O  
ATOM  13999  CB  SER A 861      56.444  29.548 -14.625  1.00  0.77           C  
ATOM  14000  OG  SER A 861      57.815  29.689 -14.392  1.00  0.77           O  
ATOM  14001  H   SER A 861      57.051  27.131 -14.728  1.00  0.77           H  
ATOM  14002  HA  SER A 861      56.106  28.826 -12.662  1.00  0.77           H  
ATOM  14003 1HB  SER A 861      56.282  29.221 -15.646  1.00  0.77           H  
ATOM  14004 2HB  SER A 861      55.944  30.505 -14.494  1.00  0.77           H  
ATOM  14005  HG  SER A 861      58.219  28.855 -14.720  1.00  0.77           H  
ATOM  14006  N   ARG A 862      53.773  27.780 -14.764  1.00  0.77           N  
ATOM  14007  CA  ARG A 862      52.323  27.658 -14.936  1.00  0.77           C  
ATOM  14008  C   ARG A 862      51.711  26.989 -13.704  1.00  0.77           C  
ATOM  14009  O   ARG A 862      50.658  27.412 -13.223  1.00  0.77           O  
ATOM  14010  CB  ARG A 862      52.003  26.856 -16.188  1.00  0.77           C  
ATOM  14011  CG  ARG A 862      52.280  27.592 -17.506  1.00  0.77           C  
ATOM  14012  CD  ARG A 862      52.119  26.698 -18.664  1.00  0.77           C  
ATOM  14013  NE  ARG A 862      52.487  27.311 -19.933  1.00  0.77           N  
ATOM  14014  CZ  ARG A 862      51.646  27.993 -20.728  1.00  0.77           C  
ATOM  14015  NH1 ARG A 862      50.392  28.140 -20.387  1.00  0.77           N  
ATOM  14016  NH2 ARG A 862      52.086  28.511 -21.863  1.00  0.77           N  
ATOM  14017  H   ARG A 862      54.388  27.304 -15.420  1.00  0.77           H  
ATOM  14018  HA  ARG A 862      51.900  28.652 -15.047  1.00  0.77           H  
ATOM  14019 1HB  ARG A 862      52.576  25.936 -16.193  1.00  0.77           H  
ATOM  14020 2HB  ARG A 862      50.945  26.580 -16.183  1.00  0.77           H  
ATOM  14021 1HG  ARG A 862      51.545  28.379 -17.605  1.00  0.77           H  
ATOM  14022 2HG  ARG A 862      53.263  28.018 -17.512  1.00  0.77           H  
ATOM  14023 1HD  ARG A 862      52.727  25.823 -18.523  1.00  0.77           H  
ATOM  14024 2HD  ARG A 862      51.087  26.406 -18.727  1.00  0.77           H  
ATOM  14025  HE  ARG A 862      53.445  27.222 -20.234  1.00  0.77           H  
ATOM  14026 1HH1 ARG A 862      50.043  27.746 -19.496  1.00  0.77           H  
ATOM  14027 2HH1 ARG A 862      49.761  28.646 -20.987  1.00  0.77           H  
ATOM  14028 1HH2 ARG A 862      53.055  28.396 -22.130  1.00  0.77           H  
ATOM  14029 2HH2 ARG A 862      51.453  29.018 -22.464  1.00  0.77           H  
ATOM  14030  N   VAL A 863      52.402  25.988 -13.143  1.00  0.77           N  
ATOM  14031  CA  VAL A 863      51.931  25.354 -11.917  1.00  0.77           C  
ATOM  14032  C   VAL A 863      51.922  26.342 -10.767  1.00  0.77           C  
ATOM  14033  O   VAL A 863      50.967  26.380  -9.987  1.00  0.77           O  
ATOM  14034  CB  VAL A 863      52.745  24.113 -11.549  1.00  0.77           C  
ATOM  14035  CG1 VAL A 863      52.361  23.659 -10.135  1.00  0.77           C  
ATOM  14036  CG2 VAL A 863      52.402  23.029 -12.539  1.00  0.77           C  
ATOM  14037  H   VAL A 863      53.256  25.650 -13.593  1.00  0.77           H  
ATOM  14038  HA  VAL A 863      50.909  25.019 -12.086  1.00  0.77           H  
ATOM  14039  HB  VAL A 863      53.812  24.336 -11.575  1.00  0.77           H  
ATOM  14040 1HG1 VAL A 863      52.915  22.766  -9.866  1.00  0.77           H  
ATOM  14041 2HG1 VAL A 863      52.591  24.452  -9.418  1.00  0.77           H  
ATOM  14042 3HG1 VAL A 863      51.301  23.448 -10.107  1.00  0.77           H  
ATOM  14043 1HG2 VAL A 863      52.934  22.121 -12.320  1.00  0.77           H  
ATOM  14044 2HG2 VAL A 863      51.332  22.834 -12.487  1.00  0.77           H  
ATOM  14045 3HG2 VAL A 863      52.665  23.370 -13.535  1.00  0.77           H  
ATOM  14046  N   GLU A 864      52.965  27.153 -10.648  1.00  0.78           N  
ATOM  14047  CA  GLU A 864      52.937  28.136  -9.583  1.00  0.78           C  
ATOM  14048  C   GLU A 864      51.842  29.177  -9.836  1.00  0.78           C  
ATOM  14049  O   GLU A 864      51.143  29.581  -8.908  1.00  0.78           O  
ATOM  14050  CB  GLU A 864      54.293  28.797  -9.425  1.00  0.78           C  
ATOM  14051  CG  GLU A 864      55.327  27.880  -8.864  1.00  0.78           C  
ATOM  14052  CD  GLU A 864      54.907  27.323  -7.548  1.00  0.78           C  
ATOM  14053  OE1 GLU A 864      53.922  27.757  -7.024  1.00  0.78           O  
ATOM  14054  OE2 GLU A 864      55.582  26.449  -7.054  1.00  0.78           O  
ATOM  14055  H   GLU A 864      53.760  27.073 -11.287  1.00  0.78           H  
ATOM  14056  HA  GLU A 864      52.703  27.621  -8.652  1.00  0.78           H  
ATOM  14057 1HB  GLU A 864      54.633  29.135 -10.402  1.00  0.78           H  
ATOM  14058 2HB  GLU A 864      54.207  29.670  -8.788  1.00  0.78           H  
ATOM  14059 1HG  GLU A 864      55.497  27.061  -9.566  1.00  0.78           H  
ATOM  14060 2HG  GLU A 864      56.256  28.419  -8.738  1.00  0.78           H  
ATOM  14061  N   ALA A 865      51.641  29.580 -11.096  1.00  0.79           N  
ATOM  14062  CA  ALA A 865      50.587  30.533 -11.399  1.00  0.79           C  
ATOM  14063  C   ALA A 865      49.252  29.933 -10.994  1.00  0.79           C  
ATOM  14064  O   ALA A 865      48.382  30.628 -10.476  1.00  0.79           O  
ATOM  14065  CB  ALA A 865      50.587  30.884 -12.867  1.00  0.79           C  
ATOM  14066  H   ALA A 865      52.245  29.238 -11.836  1.00  0.79           H  
ATOM  14067  HA  ALA A 865      50.757  31.433 -10.809  1.00  0.79           H  
ATOM  14068 1HB  ALA A 865      49.799  31.604 -13.066  1.00  0.79           H  
ATOM  14069 2HB  ALA A 865      51.550  31.306 -13.145  1.00  0.79           H  
ATOM  14070 3HB  ALA A 865      50.415  29.978 -13.430  1.00  0.79           H  
ATOM  14071  N   PHE A 866      49.095  28.630 -11.225  1.00  0.80           N  
ATOM  14072  CA  PHE A 866      47.925  27.894 -10.795  1.00  0.80           C  
ATOM  14073  C   PHE A 866      47.755  27.947  -9.275  1.00  0.80           C  
ATOM  14074  O   PHE A 866      46.681  28.290  -8.791  1.00  0.80           O  
ATOM  14075  CB  PHE A 866      47.968  26.450 -11.279  1.00  0.80           C  
ATOM  14076  CG  PHE A 866      46.924  25.651 -10.687  1.00  0.80           C  
ATOM  14077  CD1 PHE A 866      45.647  25.707 -11.152  1.00  0.80           C  
ATOM  14078  CD2 PHE A 866      47.220  24.848  -9.612  1.00  0.80           C  
ATOM  14079  CE1 PHE A 866      44.671  24.981 -10.564  1.00  0.80           C  
ATOM  14080  CE2 PHE A 866      46.256  24.123  -9.017  1.00  0.80           C  
ATOM  14081  CZ  PHE A 866      44.969  24.183  -9.494  1.00  0.80           C  
ATOM  14082  H   PHE A 866      49.828  28.122 -11.718  1.00  0.80           H  
ATOM  14083  HA  PHE A 866      47.049  28.368 -11.243  1.00  0.80           H  
ATOM  14084 1HB  PHE A 866      47.856  26.424 -12.363  1.00  0.80           H  
ATOM  14085 2HB  PHE A 866      48.904  25.999 -11.044  1.00  0.80           H  
ATOM  14086  HD1 PHE A 866      45.416  26.349 -11.991  1.00  0.80           H  
ATOM  14087  HD2 PHE A 866      48.246  24.815  -9.242  1.00  0.80           H  
ATOM  14088  HE1 PHE A 866      43.661  25.041 -10.941  1.00  0.80           H  
ATOM  14089  HE2 PHE A 866      46.500  23.498  -8.167  1.00  0.80           H  
ATOM  14090  HZ  PHE A 866      44.190  23.597  -9.020  1.00  0.80           H  
ATOM  14091  N   LEU A 867      48.809  27.603  -8.516  1.00  0.82           N  
ATOM  14092  CA  LEU A 867      48.687  27.578  -7.057  1.00  0.82           C  
ATOM  14093  C   LEU A 867      48.367  28.938  -6.451  1.00  0.82           C  
ATOM  14094  O   LEU A 867      47.552  29.009  -5.528  1.00  0.82           O  
ATOM  14095  CB  LEU A 867      49.941  26.988  -6.412  1.00  0.82           C  
ATOM  14096  CG  LEU A 867      50.111  25.475  -6.575  1.00  0.82           C  
ATOM  14097  CD1 LEU A 867      51.446  25.087  -6.029  1.00  0.82           C  
ATOM  14098  CD2 LEU A 867      48.975  24.752  -5.813  1.00  0.82           C  
ATOM  14099  H   LEU A 867      49.684  27.332  -8.966  1.00  0.82           H  
ATOM  14100  HA  LEU A 867      47.869  26.910  -6.813  1.00  0.82           H  
ATOM  14101 1HB  LEU A 867      50.817  27.468  -6.861  1.00  0.82           H  
ATOM  14102 2HB  LEU A 867      49.937  27.216  -5.365  1.00  0.82           H  
ATOM  14103  HG  LEU A 867      50.086  25.206  -7.636  1.00  0.82           H  
ATOM  14104 1HD1 LEU A 867      51.596  24.024  -6.138  1.00  0.82           H  
ATOM  14105 2HD1 LEU A 867      52.216  25.626  -6.585  1.00  0.82           H  
ATOM  14106 3HD1 LEU A 867      51.510  25.355  -4.972  1.00  0.82           H  
ATOM  14107 1HD2 LEU A 867      49.088  23.686  -5.892  1.00  0.82           H  
ATOM  14108 2HD2 LEU A 867      49.024  25.027  -4.772  1.00  0.82           H  
ATOM  14109 3HD2 LEU A 867      48.007  25.048  -6.224  1.00  0.82           H  
ATOM  14110  N   ILE A 868      48.923  30.011  -7.013  1.00  0.84           N  
ATOM  14111  CA  ILE A 868      48.656  31.382  -6.558  1.00  0.84           C  
ATOM  14112  C   ILE A 868      47.165  31.702  -6.695  1.00  0.84           C  
ATOM  14113  O   ILE A 868      46.525  31.616  -5.655  1.00  0.84           O  
ATOM  14114  CB  ILE A 868      49.549  32.400  -7.268  1.00  0.84           C  
ATOM  14115  CG1 ILE A 868      51.031  32.151  -6.848  1.00  0.84           C  
ATOM  14116  CG2 ILE A 868      49.106  33.812  -6.955  1.00  0.84           C  
ATOM  14117  CD1 ILE A 868      51.311  32.303  -5.359  1.00  0.84           C  
ATOM  14118  H   ILE A 868      49.589  29.873  -7.778  1.00  0.84           H  
ATOM  14119  HA  ILE A 868      48.902  31.438  -5.499  1.00  0.84           H  
ATOM  14120  HB  ILE A 868      49.488  32.230  -8.347  1.00  0.84           H  
ATOM  14121 1HG1 ILE A 868      51.308  31.146  -7.123  1.00  0.84           H  
ATOM  14122 2HG1 ILE A 868      51.653  32.831  -7.383  1.00  0.84           H  
ATOM  14123 1HG2 ILE A 868      49.747  34.515  -7.481  1.00  0.84           H  
ATOM  14124 2HG2 ILE A 868      48.074  33.944  -7.285  1.00  0.84           H  
ATOM  14125 3HG2 ILE A 868      49.169  33.990  -5.880  1.00  0.84           H  
ATOM  14126 1HD1 ILE A 868      52.364  32.106  -5.171  1.00  0.84           H  
ATOM  14127 2HD1 ILE A 868      51.068  33.317  -5.043  1.00  0.84           H  
ATOM  14128 3HD1 ILE A 868      50.703  31.596  -4.803  1.00  0.84           H  
ATOM  14129  N   THR A 869      46.660  31.157  -7.790  1.00  0.86           N  
ATOM  14130  CA  THR A 869      45.380  31.649  -8.221  1.00  0.86           C  
ATOM  14131  C   THR A 869      44.328  30.582  -7.824  1.00  0.86           C  
ATOM  14132  O   THR A 869      43.526  30.327  -8.724  1.00  0.86           O  
ATOM  14133  CB  THR A 869      45.365  31.965  -9.729  1.00  0.86           C  
ATOM  14134  OG1 THR A 869      45.692  30.796 -10.485  1.00  0.86           O  
ATOM  14135  CG2 THR A 869      46.375  33.069 -10.037  1.00  0.86           C  
ATOM  14136  H   THR A 869      46.613  30.141  -7.777  1.00  0.86           H  
ATOM  14137  HA  THR A 869      45.153  32.568  -7.683  1.00  0.86           H  
ATOM  14138  HB  THR A 869      44.372  32.298 -10.012  1.00  0.86           H  
ATOM  14139  HG1 THR A 869      46.652  30.594 -10.361  1.00  0.86           H  
ATOM  14140 1HG2 THR A 869      46.353  33.290 -11.101  1.00  0.86           H  
ATOM  14141 2HG2 THR A 869      46.117  33.963  -9.472  1.00  0.86           H  
ATOM  14142 3HG2 THR A 869      47.371  32.746  -9.757  1.00  0.86           H  
ATOM  14143  N   MET A 870      44.894  29.546  -7.154  1.00  0.86           N  
ATOM  14144  CA  MET A 870      44.098  28.798  -6.169  1.00  0.86           C  
ATOM  14145  C   MET A 870      44.062  29.380  -4.757  1.00  0.86           C  
ATOM  14146  O   MET A 870      43.043  29.248  -4.085  1.00  0.86           O  
ATOM  14147  CB  MET A 870      44.516  27.338  -6.073  1.00  0.86           C  
ATOM  14148  CG  MET A 870      44.160  26.537  -7.255  1.00  0.86           C  
ATOM  14149  SD  MET A 870      42.391  26.635  -7.600  1.00  0.86           S  
ATOM  14150  CE  MET A 870      41.651  25.885  -6.142  1.00  0.86           C  
ATOM  14151  H   MET A 870      45.395  28.912  -7.763  1.00  0.86           H  
ATOM  14152  HA  MET A 870      43.074  28.799  -6.532  1.00  0.86           H  
ATOM  14153 1HB  MET A 870      45.593  27.279  -5.949  1.00  0.86           H  
ATOM  14154 2HB  MET A 870      44.060  26.878  -5.195  1.00  0.86           H  
ATOM  14155 1HG  MET A 870      44.706  26.902  -8.121  1.00  0.86           H  
ATOM  14156 2HG  MET A 870      44.427  25.508  -7.083  1.00  0.86           H  
ATOM  14157 1HE  MET A 870      40.565  25.894  -6.239  1.00  0.86           H  
ATOM  14158 2HE  MET A 870      41.980  24.872  -6.047  1.00  0.86           H  
ATOM  14159 3HE  MET A 870      41.940  26.444  -5.254  1.00  0.86           H  
ATOM  14160  N   GLU A 871      45.131  30.040  -4.305  1.00  0.84           N  
ATOM  14161  CA  GLU A 871      45.159  30.611  -2.953  1.00  0.84           C  
ATOM  14162  C   GLU A 871      43.963  31.518  -2.802  1.00  0.84           C  
ATOM  14163  O   GLU A 871      43.211  31.431  -1.832  1.00  0.84           O  
ATOM  14164  CB  GLU A 871      46.431  31.458  -2.747  1.00  0.84           C  
ATOM  14165  CG  GLU A 871      46.669  32.067  -1.353  1.00  0.84           C  
ATOM  14166  CD  GLU A 871      48.004  32.845  -1.308  1.00  0.84           C  
ATOM  14167  OE1 GLU A 871      48.662  32.902  -2.318  1.00  0.84           O  
ATOM  14168  OE2 GLU A 871      48.360  33.366  -0.273  1.00  0.84           O  
ATOM  14169  H   GLU A 871      45.967  30.114  -4.897  1.00  0.84           H  
ATOM  14170  HA  GLU A 871      45.106  29.808  -2.218  1.00  0.84           H  
ATOM  14171 1HB  GLU A 871      47.294  30.907  -3.085  1.00  0.84           H  
ATOM  14172 2HB  GLU A 871      46.362  32.332  -3.382  1.00  0.84           H  
ATOM  14173 1HG  GLU A 871      45.850  32.755  -1.123  1.00  0.84           H  
ATOM  14174 2HG  GLU A 871      46.667  31.284  -0.600  1.00  0.84           H  
ATOM  14175  N   LYS A 872      43.763  32.352  -3.822  1.00  0.81           N  
ATOM  14176  CA  LYS A 872      42.664  33.311  -3.817  1.00  0.81           C  
ATOM  14177  C   LYS A 872      41.314  32.594  -3.849  1.00  0.81           C  
ATOM  14178  O   LYS A 872      40.386  32.968  -3.136  1.00  0.81           O  
ATOM  14179  CB  LYS A 872      42.773  34.270  -5.000  1.00  0.81           C  
ATOM  14180  CG  LYS A 872      41.700  35.370  -5.017  1.00  0.81           C  
ATOM  14181  CD  LYS A 872      41.863  36.324  -3.808  1.00  0.81           C  
ATOM  14182  CE  LYS A 872      41.082  37.652  -3.993  1.00  0.81           C  
ATOM  14183  NZ  LYS A 872      39.580  37.491  -3.916  1.00  0.81           N  
ATOM  14184  H   LYS A 872      44.449  32.308  -4.581  1.00  0.81           H  
ATOM  14185  HA  LYS A 872      42.716  33.891  -2.894  1.00  0.81           H  
ATOM  14186 1HB  LYS A 872      43.752  34.750  -4.989  1.00  0.81           H  
ATOM  14187 2HB  LYS A 872      42.692  33.708  -5.932  1.00  0.81           H  
ATOM  14188 1HG  LYS A 872      41.774  35.945  -5.939  1.00  0.81           H  
ATOM  14189 2HG  LYS A 872      40.704  34.914  -4.971  1.00  0.81           H  
ATOM  14190 1HD  LYS A 872      41.485  35.823  -2.905  1.00  0.81           H  
ATOM  14191 2HD  LYS A 872      42.915  36.551  -3.655  1.00  0.81           H  
ATOM  14192 1HE  LYS A 872      41.401  38.360  -3.231  1.00  0.81           H  
ATOM  14193 2HE  LYS A 872      41.334  38.053  -4.975  1.00  0.81           H  
ATOM  14194 1HZ  LYS A 872      39.130  38.369  -4.057  1.00  0.81           H  
ATOM  14195 2HZ  LYS A 872      39.218  36.827  -4.602  1.00  0.81           H  
ATOM  14196 3HZ  LYS A 872      39.266  37.116  -3.009  1.00  0.81           H  
ATOM  14197  N   SER A 873      41.204  31.546  -4.670  1.00  0.77           N  
ATOM  14198  CA  SER A 873      39.945  30.815  -4.781  1.00  0.77           C  
ATOM  14199  C   SER A 873      39.590  30.201  -3.436  1.00  0.77           C  
ATOM  14200  O   SER A 873      38.423  30.191  -3.039  1.00  0.77           O  
ATOM  14201  CB  SER A 873      40.026  29.743  -5.851  1.00  0.77           C  
ATOM  14202  OG  SER A 873      40.165  30.314  -7.126  1.00  0.77           O  
ATOM  14203  H   SER A 873      42.003  31.255  -5.212  1.00  0.77           H  
ATOM  14204  HA  SER A 873      39.159  31.521  -5.055  1.00  0.77           H  
ATOM  14205 1HB  SER A 873      40.870  29.093  -5.644  1.00  0.77           H  
ATOM  14206 2HB  SER A 873      39.129  29.128  -5.820  1.00  0.77           H  
ATOM  14207  HG  SER A 873      40.425  29.596  -7.715  1.00  0.77           H  
ATOM  14208  N   ILE A 874      40.600  29.698  -2.727  1.00  0.73           N  
ATOM  14209  CA  ILE A 874      40.371  29.132  -1.414  1.00  0.73           C  
ATOM  14210  C   ILE A 874      39.968  30.245  -0.449  1.00  0.73           C  
ATOM  14211  O   ILE A 874      38.977  30.109   0.253  1.00  0.73           O  
ATOM  14212  CB  ILE A 874      41.579  28.328  -0.899  1.00  0.73           C  
ATOM  14213  CG1 ILE A 874      41.759  27.084  -1.791  1.00  0.73           C  
ATOM  14214  CG2 ILE A 874      41.313  27.894   0.559  1.00  0.73           C  
ATOM  14215  CD1 ILE A 874      43.058  26.335  -1.593  1.00  0.73           C  
ATOM  14216  H   ILE A 874      41.541  29.706  -3.117  1.00  0.73           H  
ATOM  14217  HA  ILE A 874      39.543  28.439  -1.481  1.00  0.73           H  
ATOM  14218  HB  ILE A 874      42.484  28.938  -0.961  1.00  0.73           H  
ATOM  14219 1HG1 ILE A 874      40.933  26.419  -1.588  1.00  0.73           H  
ATOM  14220 2HG1 ILE A 874      41.703  27.395  -2.835  1.00  0.73           H  
ATOM  14221 1HG2 ILE A 874      42.158  27.318   0.936  1.00  0.73           H  
ATOM  14222 2HG2 ILE A 874      41.173  28.776   1.169  1.00  0.73           H  
ATOM  14223 3HG2 ILE A 874      40.410  27.280   0.600  1.00  0.73           H  
ATOM  14224 1HD1 ILE A 874      43.090  25.472  -2.263  1.00  0.73           H  
ATOM  14225 2HD1 ILE A 874      43.891  27.003  -1.821  1.00  0.73           H  
ATOM  14226 3HD1 ILE A 874      43.133  25.994  -0.561  1.00  0.73           H  
ATOM  14227  N   GLU A 875      40.660  31.390  -0.463  1.00  0.70           N  
ATOM  14228  CA  GLU A 875      40.287  32.480   0.446  1.00  0.70           C  
ATOM  14229  C   GLU A 875      38.838  32.947   0.227  1.00  0.70           C  
ATOM  14230  O   GLU A 875      38.113  33.209   1.199  1.00  0.70           O  
ATOM  14231  CB  GLU A 875      41.212  33.705   0.287  1.00  0.70           C  
ATOM  14232  CG  GLU A 875      42.661  33.572   0.822  1.00  0.70           C  
ATOM  14233  CD  GLU A 875      43.485  34.857   0.585  1.00  0.70           C  
ATOM  14234  OE1 GLU A 875      42.962  35.758  -0.032  1.00  0.70           O  
ATOM  14235  OE2 GLU A 875      44.624  34.936   1.035  1.00  0.70           O  
ATOM  14236  H   GLU A 875      41.473  31.488  -1.072  1.00  0.70           H  
ATOM  14237  HA  GLU A 875      40.371  32.118   1.461  1.00  0.70           H  
ATOM  14238 1HB  GLU A 875      41.284  33.953  -0.773  1.00  0.70           H  
ATOM  14239 2HB  GLU A 875      40.757  34.562   0.781  1.00  0.70           H  
ATOM  14240 1HG  GLU A 875      42.625  33.372   1.889  1.00  0.70           H  
ATOM  14241 2HG  GLU A 875      43.150  32.730   0.342  1.00  0.70           H  
ATOM  14242  N   ASP A 876      38.389  32.969  -1.036  1.00  0.68           N  
ATOM  14243  CA  ASP A 876      37.040  33.413  -1.400  1.00  0.68           C  
ATOM  14244  C   ASP A 876      35.966  32.326  -1.225  1.00  0.68           C  
ATOM  14245  O   ASP A 876      34.778  32.581  -1.443  1.00  0.68           O  
ATOM  14246  CB  ASP A 876      36.984  33.881  -2.863  1.00  0.68           C  
ATOM  14247  CG  ASP A 876      37.752  35.185  -3.180  1.00  0.68           C  
ATOM  14248  OD1 ASP A 876      38.001  35.992  -2.304  1.00  0.68           O  
ATOM  14249  OD2 ASP A 876      38.072  35.415  -4.339  1.00  0.68           O  
ATOM  14250  H   ASP A 876      39.042  32.730  -1.783  1.00  0.68           H  
ATOM  14251  HA  ASP A 876      36.778  34.252  -0.757  1.00  0.68           H  
ATOM  14252 1HB  ASP A 876      37.404  33.086  -3.489  1.00  0.68           H  
ATOM  14253 2HB  ASP A 876      35.945  34.007  -3.159  1.00  0.68           H  
ATOM  14254  N   MET A 877      36.378  31.113  -0.876  1.00  0.67           N  
ATOM  14255  CA  MET A 877      35.480  29.977  -0.727  1.00  0.67           C  
ATOM  14256  C   MET A 877      34.532  30.203   0.448  1.00  0.67           C  
ATOM  14257  O   MET A 877      34.933  30.713   1.508  1.00  0.67           O  
ATOM  14258  CB  MET A 877      36.333  28.717  -0.531  1.00  0.67           C  
ATOM  14259  CG  MET A 877      35.639  27.405  -0.492  1.00  0.67           C  
ATOM  14260  SD  MET A 877      36.808  26.041  -0.335  1.00  0.67           S  
ATOM  14261  CE  MET A 877      37.537  25.970  -1.936  1.00  0.67           C  
ATOM  14262  H   MET A 877      37.364  30.946  -0.683  1.00  0.67           H  
ATOM  14263  HA  MET A 877      34.882  29.879  -1.633  1.00  0.67           H  
ATOM  14264 1HB  MET A 877      37.074  28.669  -1.324  1.00  0.67           H  
ATOM  14265 2HB  MET A 877      36.877  28.803   0.404  1.00  0.67           H  
ATOM  14266 1HG  MET A 877      34.968  27.375   0.352  1.00  0.67           H  
ATOM  14267 2HG  MET A 877      35.066  27.269  -1.403  1.00  0.67           H  
ATOM  14268 1HE  MET A 877      38.272  25.185  -1.949  1.00  0.67           H  
ATOM  14269 2HE  MET A 877      36.766  25.765  -2.676  1.00  0.67           H  
ATOM  14270 3HE  MET A 877      38.012  26.917  -2.165  1.00  0.67           H  
ATOM  14271  N   THR A 878      33.265  29.828   0.294  1.00  0.67           N  
ATOM  14272  CA  THR A 878      32.374  29.992   1.432  1.00  0.67           C  
ATOM  14273  C   THR A 878      32.687  28.888   2.412  1.00  0.67           C  
ATOM  14274  O   THR A 878      33.220  27.850   2.010  1.00  0.67           O  
ATOM  14275  CB  THR A 878      30.890  29.923   1.007  1.00  0.67           C  
ATOM  14276  OG1 THR A 878      30.587  28.616   0.442  1.00  0.67           O  
ATOM  14277  CG2 THR A 878      30.612  30.983  -0.041  1.00  0.67           C  
ATOM  14278  H   THR A 878      32.939  29.440  -0.579  1.00  0.67           H  
ATOM  14279  HA  THR A 878      32.565  30.954   1.909  1.00  0.67           H  
ATOM  14280  HB  THR A 878      30.251  30.095   1.874  1.00  0.67           H  
ATOM  14281  HG1 THR A 878      29.715  28.653   0.015  1.00  0.67           H  
ATOM  14282 1HG2 THR A 878      29.564  30.937  -0.340  1.00  0.67           H  
ATOM  14283 2HG2 THR A 878      30.828  31.969   0.372  1.00  0.67           H  
ATOM  14284 3HG2 THR A 878      31.246  30.811  -0.911  1.00  0.67           H  
ATOM  14285  N   GLU A 879      32.280  29.039   3.669  1.00  0.67           N  
ATOM  14286  CA  GLU A 879      32.569  27.968   4.605  1.00  0.67           C  
ATOM  14287  C   GLU A 879      31.814  26.720   4.187  1.00  0.67           C  
ATOM  14288  O   GLU A 879      32.324  25.611   4.317  1.00  0.67           O  
ATOM  14289  CB  GLU A 879      32.211  28.338   6.043  1.00  0.67           C  
ATOM  14290  CG  GLU A 879      32.720  27.306   7.083  1.00  0.67           C  
ATOM  14291  CD  GLU A 879      34.268  27.270   7.208  1.00  0.67           C  
ATOM  14292  OE1 GLU A 879      34.887  28.273   6.935  1.00  0.67           O  
ATOM  14293  OE2 GLU A 879      34.821  26.233   7.548  1.00  0.67           O  
ATOM  14294  H   GLU A 879      31.825  29.889   3.971  1.00  0.67           H  
ATOM  14295  HA  GLU A 879      33.637  27.751   4.564  1.00  0.67           H  
ATOM  14296 1HB  GLU A 879      32.636  29.309   6.291  1.00  0.67           H  
ATOM  14297 2HB  GLU A 879      31.127  28.414   6.142  1.00  0.67           H  
ATOM  14298 1HG  GLU A 879      32.294  27.547   8.056  1.00  0.67           H  
ATOM  14299 2HG  GLU A 879      32.359  26.324   6.797  1.00  0.67           H  
ATOM  14300  N   GLU A 880      30.596  26.893   3.675  1.00  0.69           N  
ATOM  14301  CA  GLU A 880      29.817  25.738   3.274  1.00  0.69           C  
ATOM  14302  C   GLU A 880      30.505  24.971   2.146  1.00  0.69           C  
ATOM  14303  O   GLU A 880      30.568  23.740   2.188  1.00  0.69           O  
ATOM  14304  CB  GLU A 880      28.418  26.174   2.831  1.00  0.69           C  
ATOM  14305  CG  GLU A 880      27.518  26.675   3.968  1.00  0.69           C  
ATOM  14306  CD  GLU A 880      26.160  27.161   3.494  1.00  0.69           C  
ATOM  14307  OE1 GLU A 880      25.959  27.245   2.305  1.00  0.69           O  
ATOM  14308  OE2 GLU A 880      25.329  27.444   4.326  1.00  0.69           O  
ATOM  14309  H   GLU A 880      30.223  27.824   3.576  1.00  0.69           H  
ATOM  14310  HA  GLU A 880      29.723  25.073   4.133  1.00  0.69           H  
ATOM  14311 1HB  GLU A 880      28.509  26.977   2.098  1.00  0.69           H  
ATOM  14312 2HB  GLU A 880      27.915  25.340   2.342  1.00  0.69           H  
ATOM  14313 1HG  GLU A 880      27.372  25.867   4.684  1.00  0.69           H  
ATOM  14314 2HG  GLU A 880      28.030  27.489   4.482  1.00  0.69           H  
ATOM  14315  N   ALA A 881      31.072  25.682   1.156  1.00  0.69           N  
ATOM  14316  CA  ALA A 881      31.772  24.980   0.078  1.00  0.69           C  
ATOM  14317  C   ALA A 881      32.966  24.230   0.638  1.00  0.69           C  
ATOM  14318  O   ALA A 881      33.240  23.086   0.263  1.00  0.69           O  
ATOM  14319  CB  ALA A 881      32.230  25.954  -0.987  1.00  0.69           C  
ATOM  14320  H   ALA A 881      31.003  26.701   1.133  1.00  0.69           H  
ATOM  14321  HA  ALA A 881      31.089  24.255  -0.363  1.00  0.69           H  
ATOM  14322 1HB  ALA A 881      32.746  25.418  -1.781  1.00  0.69           H  
ATOM  14323 2HB  ALA A 881      31.369  26.476  -1.396  1.00  0.69           H  
ATOM  14324 3HB  ALA A 881      32.896  26.669  -0.533  1.00  0.69           H  
ATOM  14325  N   PHE A 882      33.665  24.865   1.564  1.00  0.70           N  
ATOM  14326  CA  PHE A 882      34.822  24.258   2.178  1.00  0.70           C  
ATOM  14327  C   PHE A 882      34.435  22.987   2.907  1.00  0.70           C  
ATOM  14328  O   PHE A 882      35.087  21.945   2.765  1.00  0.70           O  
ATOM  14329  CB  PHE A 882      35.511  25.224   3.105  1.00  0.70           C  
ATOM  14330  CG  PHE A 882      36.657  24.621   3.720  1.00  0.70           C  
ATOM  14331  CD1 PHE A 882      37.846  24.459   3.023  1.00  0.70           C  
ATOM  14332  CD2 PHE A 882      36.571  24.196   4.988  1.00  0.70           C  
ATOM  14333  CE1 PHE A 882      38.912  23.868   3.614  1.00  0.70           C  
ATOM  14334  CE2 PHE A 882      37.620  23.617   5.575  1.00  0.70           C  
ATOM  14335  CZ  PHE A 882      38.800  23.439   4.906  1.00  0.70           C  
ATOM  14336  H   PHE A 882      33.397  25.813   1.839  1.00  0.70           H  
ATOM  14337  HA  PHE A 882      35.525  23.987   1.395  1.00  0.70           H  
ATOM  14338 1HB  PHE A 882      35.821  26.118   2.570  1.00  0.70           H  
ATOM  14339 2HB  PHE A 882      34.828  25.535   3.892  1.00  0.70           H  
ATOM  14340  HD1 PHE A 882      37.921  24.802   2.001  1.00  0.70           H  
ATOM  14341  HD2 PHE A 882      35.634  24.330   5.534  1.00  0.70           H  
ATOM  14342  HE1 PHE A 882      39.835  23.748   3.058  1.00  0.70           H  
ATOM  14343  HE2 PHE A 882      37.524  23.292   6.599  1.00  0.70           H  
ATOM  14344  HZ  PHE A 882      39.634  22.967   5.412  1.00  0.70           H  
ATOM  14345  N   GLN A 883      33.372  23.067   3.701  1.00  0.71           N  
ATOM  14346  CA  GLN A 883      32.926  21.911   4.443  1.00  0.71           C  
ATOM  14347  C   GLN A 883      32.467  20.818   3.483  1.00  0.71           C  
ATOM  14348  O   GLN A 883      32.634  19.637   3.778  1.00  0.71           O  
ATOM  14349  CB  GLN A 883      31.832  22.294   5.440  1.00  0.71           C  
ATOM  14350  CG  GLN A 883      32.344  23.172   6.604  1.00  0.71           C  
ATOM  14351  CD  GLN A 883      33.423  22.486   7.433  1.00  0.71           C  
ATOM  14352  OE1 GLN A 883      33.349  21.269   7.640  1.00  0.71           O  
ATOM  14353  NE2 GLN A 883      34.417  23.263   7.907  1.00  0.71           N  
ATOM  14354  H   GLN A 883      32.876  23.950   3.796  1.00  0.71           H  
ATOM  14355  HA  GLN A 883      33.769  21.531   5.011  1.00  0.71           H  
ATOM  14356 1HB  GLN A 883      31.054  22.856   4.918  1.00  0.71           H  
ATOM  14357 2HB  GLN A 883      31.376  21.396   5.851  1.00  0.71           H  
ATOM  14358 1HG  GLN A 883      32.791  24.067   6.190  1.00  0.71           H  
ATOM  14359 2HG  GLN A 883      31.506  23.433   7.250  1.00  0.71           H  
ATOM  14360 1HE2 GLN A 883      35.191  22.868   8.454  1.00  0.71           H  
ATOM  14361 2HE2 GLN A 883      34.421  24.275   7.721  1.00  0.71           H  
ATOM  14362  N   LYS A 884      31.907  21.195   2.326  1.00  0.71           N  
ATOM  14363  CA  LYS A 884      31.498  20.206   1.336  1.00  0.71           C  
ATOM  14364  C   LYS A 884      32.740  19.420   0.882  1.00  0.71           C  
ATOM  14365  O   LYS A 884      32.695  18.193   0.761  1.00  0.71           O  
ATOM  14366  CB  LYS A 884      30.817  20.867   0.140  1.00  0.71           C  
ATOM  14367  CG  LYS A 884      30.193  19.905  -0.819  1.00  0.71           C  
ATOM  14368  CD  LYS A 884      29.517  20.623  -1.975  1.00  0.71           C  
ATOM  14369  CE  LYS A 884      28.815  19.620  -2.827  1.00  0.71           C  
ATOM  14370  NZ  LYS A 884      28.336  20.159  -4.124  1.00  0.71           N  
ATOM  14371  H   LYS A 884      31.738  22.183   2.140  1.00  0.71           H  
ATOM  14372  HA  LYS A 884      30.800  19.508   1.800  1.00  0.71           H  
ATOM  14373 1HB  LYS A 884      30.055  21.565   0.489  1.00  0.71           H  
ATOM  14374 2HB  LYS A 884      31.547  21.435  -0.426  1.00  0.71           H  
ATOM  14375 1HG  LYS A 884      30.966  19.240  -1.219  1.00  0.71           H  
ATOM  14376 2HG  LYS A 884      29.457  19.296  -0.294  1.00  0.71           H  
ATOM  14377 1HD  LYS A 884      28.802  21.352  -1.597  1.00  0.71           H  
ATOM  14378 2HD  LYS A 884      30.264  21.143  -2.582  1.00  0.71           H  
ATOM  14379 1HE  LYS A 884      29.483  18.794  -3.012  1.00  0.71           H  
ATOM  14380 2HE  LYS A 884      27.960  19.252  -2.269  1.00  0.71           H  
ATOM  14381 1HZ  LYS A 884      27.879  19.359  -4.618  1.00  0.71           H  
ATOM  14382 2HZ  LYS A 884      27.688  20.912  -3.992  1.00  0.71           H  
ATOM  14383 3HZ  LYS A 884      29.160  20.498  -4.666  1.00  0.71           H  
ATOM  14384  N   HIS A 885      33.876  20.124   0.694  1.00  0.71           N  
ATOM  14385  CA  HIS A 885      35.125  19.456   0.300  1.00  0.71           C  
ATOM  14386  C   HIS A 885      35.579  18.518   1.418  1.00  0.71           C  
ATOM  14387  O   HIS A 885      36.021  17.394   1.155  1.00  0.71           O  
ATOM  14388  CB  HIS A 885      36.249  20.462  -0.014  1.00  0.71           C  
ATOM  14389  CG  HIS A 885      36.123  21.179  -1.320  1.00  0.71           C  
ATOM  14390  ND1 HIS A 885      36.302  20.542  -2.528  1.00  0.71           N  
ATOM  14391  CD2 HIS A 885      35.849  22.473  -1.615  1.00  0.71           C  
ATOM  14392  CE1 HIS A 885      36.150  21.414  -3.508  1.00  0.71           C  
ATOM  14393  NE2 HIS A 885      35.873  22.591  -2.981  1.00  0.71           N  
ATOM  14394  H   HIS A 885      33.846  21.142   0.792  1.00  0.71           H  
ATOM  14395  HA  HIS A 885      34.952  18.856  -0.591  1.00  0.71           H  
ATOM  14396 1HB  HIS A 885      36.301  21.212   0.768  1.00  0.71           H  
ATOM  14397 2HB  HIS A 885      37.204  19.941  -0.016  1.00  0.71           H  
ATOM  14398  HD2 HIS A 885      35.651  23.266  -0.902  1.00  0.71           H  
ATOM  14399  HE1 HIS A 885      36.235  21.194  -4.574  1.00  0.71           H  
ATOM  14400  HE2 HIS A 885      35.703  23.440  -3.500  1.00  0.71           H  
ATOM  14401  N   ILE A 886      35.418  18.951   2.670  1.00  0.72           N  
ATOM  14402  CA  ILE A 886      35.733  18.076   3.792  1.00  0.72           C  
ATOM  14403  C   ILE A 886      34.871  16.834   3.834  1.00  0.72           C  
ATOM  14404  O   ILE A 886      35.388  15.733   4.043  1.00  0.72           O  
ATOM  14405  CB  ILE A 886      35.656  18.802   5.145  1.00  0.72           C  
ATOM  14406  CG1 ILE A 886      36.786  19.720   5.273  1.00  0.72           C  
ATOM  14407  CG2 ILE A 886      35.546  17.895   6.288  1.00  0.72           C  
ATOM  14408  CD1 ILE A 886      36.699  20.561   6.429  1.00  0.72           C  
ATOM  14409  H   ILE A 886      35.084  19.904   2.831  1.00  0.72           H  
ATOM  14410  HA  ILE A 886      36.759  17.749   3.673  1.00  0.72           H  
ATOM  14411  HB  ILE A 886      34.767  19.415   5.141  1.00  0.72           H  
ATOM  14412 1HG1 ILE A 886      37.675  19.140   5.358  1.00  0.72           H  
ATOM  14413 2HG1 ILE A 886      36.855  20.351   4.385  1.00  0.72           H  
ATOM  14414 1HG2 ILE A 886      35.468  18.476   7.211  1.00  0.72           H  
ATOM  14415 2HG2 ILE A 886      34.671  17.257   6.187  1.00  0.72           H  
ATOM  14416 3HG2 ILE A 886      36.386  17.335   6.310  1.00  0.72           H  
ATOM  14417 1HD1 ILE A 886      37.577  21.149   6.476  1.00  0.72           H  
ATOM  14418 2HD1 ILE A 886      35.822  21.188   6.370  1.00  0.72           H  
ATOM  14419 3HD1 ILE A 886      36.648  19.948   7.326  1.00  0.72           H  
ATOM  14420  N   GLN A 887      33.573  16.987   3.616  1.00  0.72           N  
ATOM  14421  CA  GLN A 887      32.688  15.840   3.622  1.00  0.72           C  
ATOM  14422  C   GLN A 887      33.053  14.904   2.480  1.00  0.72           C  
ATOM  14423  O   GLN A 887      33.118  13.689   2.657  1.00  0.72           O  
ATOM  14424  CB  GLN A 887      31.242  16.302   3.479  1.00  0.72           C  
ATOM  14425  CG  GLN A 887      30.713  17.053   4.690  1.00  0.72           C  
ATOM  14426  CD  GLN A 887      29.345  17.667   4.451  1.00  0.72           C  
ATOM  14427  OE1 GLN A 887      28.902  17.836   3.308  1.00  0.72           O  
ATOM  14428  NE2 GLN A 887      28.662  18.014   5.536  1.00  0.72           N  
ATOM  14429  H   GLN A 887      33.199  17.923   3.465  1.00  0.72           H  
ATOM  14430  HA  GLN A 887      32.809  15.307   4.564  1.00  0.72           H  
ATOM  14431 1HB  GLN A 887      31.163  16.964   2.614  1.00  0.72           H  
ATOM  14432 2HB  GLN A 887      30.601  15.443   3.296  1.00  0.72           H  
ATOM  14433 1HG  GLN A 887      30.633  16.359   5.524  1.00  0.72           H  
ATOM  14434 2HG  GLN A 887      31.408  17.847   4.941  1.00  0.72           H  
ATOM  14435 1HE2 GLN A 887      27.755  18.427   5.447  1.00  0.72           H  
ATOM  14436 2HE2 GLN A 887      29.057  17.864   6.442  1.00  0.72           H  
ATOM  14437  N   ALA A 888      33.359  15.469   1.307  1.00  0.72           N  
ATOM  14438  CA  ALA A 888      33.725  14.646   0.163  1.00  0.72           C  
ATOM  14439  C   ALA A 888      34.971  13.832   0.477  1.00  0.72           C  
ATOM  14440  O   ALA A 888      35.046  12.633   0.190  1.00  0.72           O  
ATOM  14441  CB  ALA A 888      33.967  15.528  -1.045  1.00  0.72           C  
ATOM  14442  H   ALA A 888      33.294  16.480   1.194  1.00  0.72           H  
ATOM  14443  HA  ALA A 888      32.905  13.964  -0.044  1.00  0.72           H  
ATOM  14444 1HB  ALA A 888      34.225  14.929  -1.898  1.00  0.72           H  
ATOM  14445 2HB  ALA A 888      33.071  16.089  -1.246  1.00  0.72           H  
ATOM  14446 3HB  ALA A 888      34.780  16.215  -0.837  1.00  0.72           H  
ATOM  14447  N   LEU A 889      35.938  14.462   1.127  1.00  0.73           N  
ATOM  14448  CA  LEU A 889      37.136  13.748   1.491  1.00  0.73           C  
ATOM  14449  C   LEU A 889      36.873  12.690   2.546  1.00  0.73           C  
ATOM  14450  O   LEU A 889      37.410  11.584   2.451  1.00  0.73           O  
ATOM  14451  CB  LEU A 889      38.250  14.685   1.915  1.00  0.73           C  
ATOM  14452  CG  LEU A 889      39.476  13.933   2.345  1.00  0.73           C  
ATOM  14453  CD1 LEU A 889      39.902  13.019   1.231  1.00  0.73           C  
ATOM  14454  CD2 LEU A 889      40.561  14.908   2.677  1.00  0.73           C  
ATOM  14455  H   LEU A 889      35.852  15.457   1.342  1.00  0.73           H  
ATOM  14456  HA  LEU A 889      37.491  13.237   0.599  1.00  0.73           H  
ATOM  14457 1HB  LEU A 889      38.509  15.332   1.083  1.00  0.73           H  
ATOM  14458 2HB  LEU A 889      37.899  15.310   2.735  1.00  0.73           H  
ATOM  14459  HG  LEU A 889      39.239  13.329   3.204  1.00  0.73           H  
ATOM  14460 1HD1 LEU A 889      40.759  12.453   1.528  1.00  0.73           H  
ATOM  14461 2HD1 LEU A 889      39.094  12.339   1.011  1.00  0.73           H  
ATOM  14462 3HD1 LEU A 889      40.140  13.587   0.353  1.00  0.73           H  
ATOM  14463 1HD2 LEU A 889      41.450  14.388   2.986  1.00  0.73           H  
ATOM  14464 2HD2 LEU A 889      40.773  15.479   1.799  1.00  0.73           H  
ATOM  14465 3HD2 LEU A 889      40.234  15.564   3.471  1.00  0.73           H  
ATOM  14466  N   ALA A 890      36.076  13.013   3.565  1.00  0.74           N  
ATOM  14467  CA  ALA A 890      35.801  12.051   4.621  1.00  0.74           C  
ATOM  14468  C   ALA A 890      35.158  10.800   4.047  1.00  0.74           C  
ATOM  14469  O   ALA A 890      35.548   9.683   4.389  1.00  0.74           O  
ATOM  14470  CB  ALA A 890      34.887  12.679   5.661  1.00  0.74           C  
ATOM  14471  H   ALA A 890      35.666  13.946   3.613  1.00  0.74           H  
ATOM  14472  HA  ALA A 890      36.741  11.765   5.078  1.00  0.74           H  
ATOM  14473 1HB  ALA A 890      34.690  11.965   6.450  1.00  0.74           H  
ATOM  14474 2HB  ALA A 890      35.359  13.567   6.080  1.00  0.74           H  
ATOM  14475 3HB  ALA A 890      33.949  12.962   5.185  1.00  0.74           H  
ATOM  14476  N   ILE A 891      34.250  10.986   3.092  1.00  0.75           N  
ATOM  14477  CA  ILE A 891      33.588   9.872   2.437  1.00  0.75           C  
ATOM  14478  C   ILE A 891      34.588   9.047   1.654  1.00  0.75           C  
ATOM  14479  O   ILE A 891      34.587   7.818   1.722  1.00  0.75           O  
ATOM  14480  CB  ILE A 891      32.511  10.384   1.487  1.00  0.75           C  
ATOM  14481  CG1 ILE A 891      31.385  11.021   2.289  1.00  0.75           C  
ATOM  14482  CG2 ILE A 891      32.002   9.227   0.615  1.00  0.75           C  
ATOM  14483  CD1 ILE A 891      30.462  11.842   1.445  1.00  0.75           C  
ATOM  14484  H   ILE A 891      33.977  11.938   2.842  1.00  0.75           H  
ATOM  14485  HA  ILE A 891      33.130   9.241   3.196  1.00  0.75           H  
ATOM  14486  HB  ILE A 891      32.932  11.162   0.852  1.00  0.75           H  
ATOM  14487 1HG1 ILE A 891      30.806  10.233   2.765  1.00  0.75           H  
ATOM  14488 2HG1 ILE A 891      31.811  11.650   3.066  1.00  0.75           H  
ATOM  14489 1HG2 ILE A 891      31.250   9.592  -0.057  1.00  0.75           H  
ATOM  14490 2HG2 ILE A 891      32.827   8.809   0.040  1.00  0.75           H  
ATOM  14491 3HG2 ILE A 891      31.574   8.451   1.249  1.00  0.75           H  
ATOM  14492 1HD1 ILE A 891      29.677  12.266   2.067  1.00  0.75           H  
ATOM  14493 2HD1 ILE A 891      31.029  12.647   0.975  1.00  0.75           H  
ATOM  14494 3HD1 ILE A 891      30.031  11.220   0.692  1.00  0.75           H  
ATOM  14495  N   ARG A 892      35.450   9.719   0.894  1.00  0.77           N  
ATOM  14496  CA  ARG A 892      36.464   9.014   0.130  1.00  0.77           C  
ATOM  14497  C   ARG A 892      37.335   8.169   1.068  1.00  0.77           C  
ATOM  14498  O   ARG A 892      37.502   6.968   0.870  1.00  0.77           O  
ATOM  14499  CB  ARG A 892      37.322  10.022  -0.624  1.00  0.77           C  
ATOM  14500  CG  ARG A 892      38.373   9.468  -1.554  1.00  0.77           C  
ATOM  14501  CD  ARG A 892      39.191  10.573  -2.167  1.00  0.77           C  
ATOM  14502  NE  ARG A 892      38.390  11.482  -2.996  1.00  0.77           N  
ATOM  14503  CZ  ARG A 892      38.035  11.254  -4.282  1.00  0.77           C  
ATOM  14504  NH1 ARG A 892      38.406  10.137  -4.870  1.00  0.77           N  
ATOM  14505  NH2 ARG A 892      37.318  12.158  -4.939  1.00  0.77           N  
ATOM  14506  H   ARG A 892      35.402  10.738   0.841  1.00  0.77           H  
ATOM  14507  HA  ARG A 892      35.969   8.359  -0.585  1.00  0.77           H  
ATOM  14508 1HB  ARG A 892      36.677  10.682  -1.202  1.00  0.77           H  
ATOM  14509 2HB  ARG A 892      37.837  10.641   0.093  1.00  0.77           H  
ATOM  14510 1HG  ARG A 892      39.040   8.812  -0.995  1.00  0.77           H  
ATOM  14511 2HG  ARG A 892      37.891   8.907  -2.356  1.00  0.77           H  
ATOM  14512 1HD  ARG A 892      39.651  11.161  -1.371  1.00  0.77           H  
ATOM  14513 2HD  ARG A 892      39.974  10.144  -2.791  1.00  0.77           H  
ATOM  14514  HE  ARG A 892      38.091  12.358  -2.581  1.00  0.77           H  
ATOM  14515 1HH1 ARG A 892      38.953   9.463  -4.360  1.00  0.77           H  
ATOM  14516 2HH1 ARG A 892      38.156   9.954  -5.833  1.00  0.77           H  
ATOM  14517 1HH2 ARG A 892      37.040  13.012  -4.475  1.00  0.77           H  
ATOM  14518 2HH2 ARG A 892      37.023  11.994  -5.918  1.00  0.77           H  
ATOM  14519  N   ARG A 893      37.837   8.786   2.134  1.00  0.79           N  
ATOM  14520  CA  ARG A 893      38.693   8.116   3.111  1.00  0.79           C  
ATOM  14521  C   ARG A 893      38.051   6.955   3.859  1.00  0.79           C  
ATOM  14522  O   ARG A 893      38.717   5.964   4.142  1.00  0.79           O  
ATOM  14523  CB  ARG A 893      39.203   9.109   4.112  1.00  0.79           C  
ATOM  14524  CG  ARG A 893      40.283  10.023   3.631  1.00  0.79           C  
ATOM  14525  CD  ARG A 893      40.632  11.006   4.669  1.00  0.79           C  
ATOM  14526  NE  ARG A 893      41.780  11.796   4.313  1.00  0.79           N  
ATOM  14527  CZ  ARG A 893      43.030  11.415   4.626  1.00  0.79           C  
ATOM  14528  NH1 ARG A 893      43.198  10.306   5.271  1.00  0.79           N  
ATOM  14529  NH2 ARG A 893      44.076  12.136   4.320  1.00  0.79           N  
ATOM  14530  H   ARG A 893      37.633   9.774   2.268  1.00  0.79           H  
ATOM  14531  HA  ARG A 893      39.553   7.722   2.571  1.00  0.79           H  
ATOM  14532 1HB  ARG A 893      38.371   9.736   4.420  1.00  0.79           H  
ATOM  14533 2HB  ARG A 893      39.574   8.577   4.988  1.00  0.79           H  
ATOM  14534 1HG  ARG A 893      41.170   9.448   3.371  1.00  0.79           H  
ATOM  14535 2HG  ARG A 893      39.919  10.550   2.756  1.00  0.79           H  
ATOM  14536 1HD  ARG A 893      39.791  11.675   4.824  1.00  0.79           H  
ATOM  14537 2HD  ARG A 893      40.855  10.491   5.604  1.00  0.79           H  
ATOM  14538  HE  ARG A 893      41.645  12.665   3.816  1.00  0.79           H  
ATOM  14539 1HH1 ARG A 893      42.408   9.737   5.525  1.00  0.79           H  
ATOM  14540 2HH1 ARG A 893      44.136  10.023   5.556  1.00  0.79           H  
ATOM  14541 1HH2 ARG A 893      43.973  13.001   3.819  1.00  0.79           H  
ATOM  14542 2HH2 ARG A 893      45.001  11.817   4.572  1.00  0.79           H  
ATOM  14543  N   LEU A 894      36.760   7.044   4.157  1.00  0.82           N  
ATOM  14544  CA  LEU A 894      36.115   5.957   4.875  1.00  0.82           C  
ATOM  14545  C   LEU A 894      35.654   4.838   3.951  1.00  0.82           C  
ATOM  14546  O   LEU A 894      35.125   3.832   4.422  1.00  0.82           O  
ATOM  14547  CB  LEU A 894      34.898   6.451   5.663  1.00  0.82           C  
ATOM  14548  CG  LEU A 894      35.171   7.420   6.789  1.00  0.82           C  
ATOM  14549  CD1 LEU A 894      33.854   7.865   7.381  1.00  0.82           C  
ATOM  14550  CD2 LEU A 894      36.091   6.756   7.839  1.00  0.82           C  
ATOM  14551  H   LEU A 894      36.232   7.888   3.928  1.00  0.82           H  
ATOM  14552  HA  LEU A 894      36.834   5.541   5.578  1.00  0.82           H  
ATOM  14553 1HB  LEU A 894      34.231   6.955   4.960  1.00  0.82           H  
ATOM  14554 2HB  LEU A 894      34.377   5.590   6.076  1.00  0.82           H  
ATOM  14555  HG  LEU A 894      35.643   8.288   6.395  1.00  0.82           H  
ATOM  14556 1HD1 LEU A 894      34.026   8.575   8.177  1.00  0.82           H  
ATOM  14557 2HD1 LEU A 894      33.254   8.333   6.599  1.00  0.82           H  
ATOM  14558 3HD1 LEU A 894      33.327   7.001   7.779  1.00  0.82           H  
ATOM  14559 1HD2 LEU A 894      36.293   7.457   8.644  1.00  0.82           H  
ATOM  14560 2HD2 LEU A 894      35.608   5.870   8.249  1.00  0.82           H  
ATOM  14561 3HD2 LEU A 894      37.034   6.467   7.370  1.00  0.82           H  
ATOM  14562  N   ASP A 895      35.831   5.000   2.637  1.00  0.86           N  
ATOM  14563  CA  ASP A 895      35.383   3.988   1.699  1.00  0.86           C  
ATOM  14564  C   ASP A 895      36.014   2.650   2.007  1.00  0.86           C  
ATOM  14565  O   ASP A 895      37.237   2.496   1.970  1.00  0.86           O  
ATOM  14566  CB  ASP A 895      35.707   4.448   0.263  1.00  0.86           C  
ATOM  14567  CG  ASP A 895      35.297   3.472  -0.855  1.00  0.86           C  
ATOM  14568  OD1 ASP A 895      34.112   3.266  -1.086  1.00  0.86           O  
ATOM  14569  OD2 ASP A 895      36.187   2.961  -1.529  1.00  0.86           O  
ATOM  14570  H   ASP A 895      36.299   5.826   2.263  1.00  0.86           H  
ATOM  14571  HA  ASP A 895      34.303   3.882   1.797  1.00  0.86           H  
ATOM  14572 1HB  ASP A 895      35.219   5.413   0.087  1.00  0.86           H  
ATOM  14573 2HB  ASP A 895      36.781   4.623   0.188  1.00  0.86           H  
ATOM  14574  N   LYS A 896      35.179   1.651   2.281  1.00  0.89           N  
ATOM  14575  CA  LYS A 896      35.751   0.352   2.596  1.00  0.89           C  
ATOM  14576  C   LYS A 896      36.444  -0.178   1.343  1.00  0.89           C  
ATOM  14577  O   LYS A 896      35.885  -0.070   0.251  1.00  0.89           O  
ATOM  14578  CB  LYS A 896      34.667  -0.611   3.068  1.00  0.89           C  
ATOM  14579  CG  LYS A 896      34.036  -0.194   4.381  1.00  0.89           C  
ATOM  14580  CD  LYS A 896      33.036  -1.213   4.889  1.00  0.89           C  
ATOM  14581  CE  LYS A 896      31.785  -1.248   4.008  1.00  0.89           C  
ATOM  14582  NZ  LYS A 896      31.044   0.038   4.035  1.00  0.89           N  
ATOM  14583  H   LYS A 896      34.159   1.822   2.322  1.00  0.89           H  
ATOM  14584  HA  LYS A 896      36.450   0.488   3.409  1.00  0.89           H  
ATOM  14585 1HB  LYS A 896      33.868  -0.653   2.324  1.00  0.89           H  
ATOM  14586 2HB  LYS A 896      35.078  -1.615   3.171  1.00  0.89           H  
ATOM  14587 1HG  LYS A 896      34.817  -0.057   5.125  1.00  0.89           H  
ATOM  14588 2HG  LYS A 896      33.527   0.766   4.240  1.00  0.89           H  
ATOM  14589 1HD  LYS A 896      33.496  -2.200   4.899  1.00  0.89           H  
ATOM  14590 2HD  LYS A 896      32.742  -0.954   5.906  1.00  0.89           H  
ATOM  14591 1HE  LYS A 896      32.071  -1.461   2.979  1.00  0.89           H  
ATOM  14592 2HE  LYS A 896      31.124  -2.038   4.361  1.00  0.89           H  
ATOM  14593 1HZ  LYS A 896      30.213  -0.043   3.414  1.00  0.89           H  
ATOM  14594 2HZ  LYS A 896      30.747   0.276   4.957  1.00  0.89           H  
ATOM  14595 3HZ  LYS A 896      31.656   0.796   3.671  1.00  0.89           H  
ATOM  14596  N   PRO A 897      37.624  -0.807   1.437  1.00  0.92           N  
ATOM  14597  CA  PRO A 897      38.312  -1.381   0.304  1.00  0.92           C  
ATOM  14598  C   PRO A 897      37.415  -2.353  -0.413  1.00  0.92           C  
ATOM  14599  O   PRO A 897      36.672  -3.106   0.217  1.00  0.92           O  
ATOM  14600  CB  PRO A 897      39.479  -2.107   0.951  1.00  0.92           C  
ATOM  14601  CG  PRO A 897      39.737  -1.351   2.218  1.00  0.92           C  
ATOM  14602  CD  PRO A 897      38.359  -0.919   2.707  1.00  0.92           C  
ATOM  14603  HA  PRO A 897      38.648  -0.578  -0.368  1.00  0.92           H  
ATOM  14604 1HB  PRO A 897      39.193  -3.147   1.128  1.00  0.92           H  
ATOM  14605 2HB  PRO A 897      40.340  -2.124   0.263  1.00  0.92           H  
ATOM  14606 1HG  PRO A 897      40.271  -1.995   2.937  1.00  0.92           H  
ATOM  14607 2HG  PRO A 897      40.385  -0.503   2.000  1.00  0.92           H  
ATOM  14608 1HD  PRO A 897      37.905  -1.672   3.372  1.00  0.92           H  
ATOM  14609 2HD  PRO A 897      38.489   0.063   3.186  1.00  0.92           H  
ATOM  14610  N   LYS A 898      37.489  -2.339  -1.725  1.00  0.94           N  
ATOM  14611  CA  LYS A 898      36.703  -3.252  -2.522  1.00  0.94           C  
ATOM  14612  C   LYS A 898      37.676  -4.294  -2.988  1.00  0.94           C  
ATOM  14613  O   LYS A 898      38.857  -4.013  -3.046  1.00  0.94           O  
ATOM  14614  CB  LYS A 898      36.050  -2.528  -3.664  1.00  0.94           C  
ATOM  14615  CG  LYS A 898      35.245  -1.322  -3.216  1.00  0.94           C  
ATOM  14616  CD  LYS A 898      34.054  -1.658  -2.356  1.00  0.94           C  
ATOM  14617  CE  LYS A 898      33.288  -0.380  -2.143  1.00  0.94           C  
ATOM  14618  NZ  LYS A 898      34.218   0.649  -1.687  1.00  0.94           N  
ATOM  14619  H   LYS A 898      38.106  -1.685  -2.182  1.00  0.94           H  
ATOM  14620  HA  LYS A 898      35.939  -3.732  -1.910  1.00  0.94           H  
ATOM  14621 1HB  LYS A 898      36.813  -2.205  -4.357  1.00  0.94           H  
ATOM  14622 2HB  LYS A 898      35.388  -3.219  -4.187  1.00  0.94           H  
ATOM  14623 1HG  LYS A 898      35.901  -0.679  -2.617  1.00  0.94           H  
ATOM  14624 2HG  LYS A 898      34.906  -0.744  -4.037  1.00  0.94           H  
ATOM  14625 1HD  LYS A 898      33.425  -2.404  -2.845  1.00  0.94           H  
ATOM  14626 2HD  LYS A 898      34.393  -2.046  -1.391  1.00  0.94           H  
ATOM  14627 1HE  LYS A 898      32.829  -0.055  -3.072  1.00  0.94           H  
ATOM  14628 2HE  LYS A 898      32.511  -0.518  -1.389  1.00  0.94           H  
ATOM  14629 1HZ  LYS A 898      33.801   1.556  -1.528  1.00  0.94           H  
ATOM  14630 2HZ  LYS A 898      34.667   0.367  -0.821  1.00  0.94           H  
ATOM  14631 3HZ  LYS A 898      34.935   0.772  -2.376  1.00  0.94           H  
ATOM  14632  N   LYS A 899      37.193  -5.462  -3.338  1.00  0.95           N  
ATOM  14633  CA  LYS A 899      38.026  -6.598  -3.717  1.00  0.95           C  
ATOM  14634  C   LYS A 899      38.975  -7.048  -2.611  1.00  0.95           C  
ATOM  14635  O   LYS A 899      39.698  -6.243  -2.015  1.00  0.95           O  
ATOM  14636  CB  LYS A 899      38.941  -6.310  -4.926  1.00  0.95           C  
ATOM  14637  CG  LYS A 899      38.297  -6.038  -6.209  1.00  0.95           C  
ATOM  14638  CD  LYS A 899      39.317  -5.983  -7.340  1.00  0.95           C  
ATOM  14639  CE  LYS A 899      40.193  -4.738  -7.253  1.00  0.95           C  
ATOM  14640  NZ  LYS A 899      41.078  -4.595  -8.449  1.00  0.95           N  
ATOM  14641  H   LYS A 899      36.182  -5.590  -3.356  1.00  0.95           H  
ATOM  14642  HA  LYS A 899      37.356  -7.413  -3.913  1.00  0.95           H  
ATOM  14643 1HB  LYS A 899      39.623  -5.497  -4.716  1.00  0.95           H  
ATOM  14644 2HB  LYS A 899      39.562  -7.190  -5.089  1.00  0.95           H  
ATOM  14645 1HG  LYS A 899      37.576  -6.817  -6.420  1.00  0.95           H  
ATOM  14646 2HG  LYS A 899      37.795  -5.078  -6.138  1.00  0.95           H  
ATOM  14647 1HD  LYS A 899      39.957  -6.868  -7.281  1.00  0.95           H  
ATOM  14648 2HD  LYS A 899      38.802  -5.992  -8.301  1.00  0.95           H  
ATOM  14649 1HE  LYS A 899      39.555  -3.858  -7.175  1.00  0.95           H  
ATOM  14650 2HE  LYS A 899      40.816  -4.804  -6.357  1.00  0.95           H  
ATOM  14651 1HZ  LYS A 899      41.642  -3.762  -8.353  1.00  0.95           H  
ATOM  14652 2HZ  LYS A 899      41.681  -5.403  -8.523  1.00  0.95           H  
ATOM  14653 3HZ  LYS A 899      40.510  -4.523  -9.283  1.00  0.95           H  
ATOM  14654  N   LEU A 900      39.088  -8.362  -2.424  1.00  0.95           N  
ATOM  14655  CA  LEU A 900      40.014  -8.890  -1.428  1.00  0.95           C  
ATOM  14656  C   LEU A 900      41.408  -8.371  -1.761  1.00  0.95           C  
ATOM  14657  O   LEU A 900      42.190  -7.992  -0.878  1.00  0.95           O  
ATOM  14658  CB  LEU A 900      40.022 -10.420  -1.457  1.00  0.95           C  
ATOM  14659  CG  LEU A 900      40.802 -11.096  -0.347  1.00  0.95           C  
ATOM  14660  CD1 LEU A 900      40.153 -10.762   0.954  1.00  0.95           C  
ATOM  14661  CD2 LEU A 900      40.824 -12.571  -0.556  1.00  0.95           C  
ATOM  14662  H   LEU A 900      38.517  -9.006  -2.955  1.00  0.95           H  
ATOM  14663  HA  LEU A 900      39.739  -8.537  -0.442  1.00  0.95           H  
ATOM  14664 1HB  LEU A 900      38.991 -10.773  -1.401  1.00  0.95           H  
ATOM  14665 2HB  LEU A 900      40.441 -10.749  -2.411  1.00  0.95           H  
ATOM  14666  HG  LEU A 900      41.821 -10.709  -0.331  1.00  0.95           H  
ATOM  14667 1HD1 LEU A 900      40.699 -11.214   1.771  1.00  0.95           H  
ATOM  14668 2HD1 LEU A 900      40.137  -9.685   1.083  1.00  0.95           H  
ATOM  14669 3HD1 LEU A 900      39.135 -11.143   0.946  1.00  0.95           H  
ATOM  14670 1HD2 LEU A 900      41.377 -13.026   0.254  1.00  0.95           H  
ATOM  14671 2HD2 LEU A 900      39.800 -12.956  -0.556  1.00  0.95           H  
ATOM  14672 3HD2 LEU A 900      41.304 -12.801  -1.505  1.00  0.95           H  
ATOM  14673  N   SER A 901      41.681  -8.296  -3.064  1.00  0.94           N  
ATOM  14674  CA  SER A 901      42.952  -7.831  -3.571  1.00  0.94           C  
ATOM  14675  C   SER A 901      43.337  -6.416  -3.122  1.00  0.94           C  
ATOM  14676  O   SER A 901      44.523  -6.157  -2.886  1.00  0.94           O  
ATOM  14677  CB  SER A 901      42.889  -7.820  -5.082  1.00  0.94           C  
ATOM  14678  OG  SER A 901      42.737  -9.120  -5.608  1.00  0.94           O  
ATOM  14679  H   SER A 901      40.983  -8.644  -3.742  1.00  0.94           H  
ATOM  14680  HA  SER A 901      43.724  -8.523  -3.233  1.00  0.94           H  
ATOM  14681 1HB  SER A 901      42.053  -7.200  -5.400  1.00  0.94           H  
ATOM  14682 2HB  SER A 901      43.795  -7.366  -5.472  1.00  0.94           H  
ATOM  14683  HG  SER A 901      41.779  -9.380  -5.420  1.00  0.94           H  
ATOM  14684  N   ALA A 902      42.379  -5.477  -3.054  1.00  0.92           N  
ATOM  14685  CA  ALA A 902      42.782  -4.116  -2.722  1.00  0.92           C  
ATOM  14686  C   ALA A 902      42.951  -3.987  -1.239  1.00  0.92           C  
ATOM  14687  O   ALA A 902      43.799  -3.225  -0.777  1.00  0.92           O  
ATOM  14688  CB  ALA A 902      41.801  -3.071  -3.190  1.00  0.92           C  
ATOM  14689  H   ALA A 902      41.394  -5.712  -3.166  1.00  0.92           H  
ATOM  14690  HA  ALA A 902      43.735  -3.929  -3.209  1.00  0.92           H  
ATOM  14691 1HB  ALA A 902      42.178  -2.085  -2.932  1.00  0.92           H  
ATOM  14692 2HB  ALA A 902      41.656  -3.138  -4.264  1.00  0.92           H  
ATOM  14693 3HB  ALA A 902      40.897  -3.227  -2.687  1.00  0.92           H  
ATOM  14694  N   GLU A 903      42.136  -4.710  -0.469  1.00  0.89           N  
ATOM  14695  CA  GLU A 903      42.295  -4.600   0.972  1.00  0.89           C  
ATOM  14696  C   GLU A 903      43.697  -5.073   1.339  1.00  0.89           C  
ATOM  14697  O   GLU A 903      44.397  -4.444   2.142  1.00  0.89           O  
ATOM  14698  CB  GLU A 903      41.232  -5.392   1.731  1.00  0.89           C  
ATOM  14699  CG  GLU A 903      41.334  -5.204   3.245  1.00  0.89           C  
ATOM  14700  CD  GLU A 903      40.194  -5.802   4.045  1.00  0.89           C  
ATOM  14701  OE1 GLU A 903      39.242  -6.250   3.474  1.00  0.89           O  
ATOM  14702  OE2 GLU A 903      40.296  -5.815   5.247  1.00  0.89           O  
ATOM  14703  H   GLU A 903      41.423  -5.318  -0.888  1.00  0.89           H  
ATOM  14704  HA  GLU A 903      42.207  -3.553   1.258  1.00  0.89           H  
ATOM  14705 1HB  GLU A 903      40.243  -5.110   1.399  1.00  0.89           H  
ATOM  14706 2HB  GLU A 903      41.351  -6.451   1.507  1.00  0.89           H  
ATOM  14707 1HG  GLU A 903      42.259  -5.681   3.565  1.00  0.89           H  
ATOM  14708 2HG  GLU A 903      41.415  -4.143   3.468  1.00  0.89           H  
ATOM  14709  N   CYS A 904      44.138  -6.158   0.690  1.00  0.86           N  
ATOM  14710  CA  CYS A 904      45.467  -6.676   0.940  1.00  0.86           C  
ATOM  14711  C   CYS A 904      46.510  -5.630   0.574  1.00  0.86           C  
ATOM  14712  O   CYS A 904      47.406  -5.344   1.369  1.00  0.86           O  
ATOM  14713  CB  CYS A 904      45.739  -7.921   0.107  1.00  0.86           C  
ATOM  14714  SG  CYS A 904      47.315  -8.737   0.516  1.00  0.86           S  
ATOM  14715  H   CYS A 904      43.518  -6.646   0.041  1.00  0.86           H  
ATOM  14716  HA  CYS A 904      45.555  -6.920   1.998  1.00  0.86           H  
ATOM  14717 1HB  CYS A 904      44.937  -8.633   0.223  1.00  0.86           H  
ATOM  14718 2HB  CYS A 904      45.766  -7.645  -0.950  1.00  0.86           H  
ATOM  14719  N   ALA A 905      46.383  -5.040  -0.629  1.00  0.83           N  
ATOM  14720  CA  ALA A 905      47.333  -4.037  -1.104  1.00  0.83           C  
ATOM  14721  C   ALA A 905      47.400  -2.812  -0.193  1.00  0.83           C  
ATOM  14722  O   ALA A 905      48.481  -2.267   0.048  1.00  0.83           O  
ATOM  14723  CB  ALA A 905      46.952  -3.587  -2.502  1.00  0.83           C  
ATOM  14724  H   ALA A 905      45.623  -5.320  -1.252  1.00  0.83           H  
ATOM  14725  HA  ALA A 905      48.317  -4.500  -1.132  1.00  0.83           H  
ATOM  14726 1HB  ALA A 905      47.680  -2.865  -2.864  1.00  0.83           H  
ATOM  14727 2HB  ALA A 905      46.924  -4.448  -3.169  1.00  0.83           H  
ATOM  14728 3HB  ALA A 905      45.968  -3.124  -2.469  1.00  0.83           H  
ATOM  14729  N   LYS A 906      46.253  -2.385   0.335  1.00  0.81           N  
ATOM  14730  CA  LYS A 906      46.213  -1.236   1.230  1.00  0.81           C  
ATOM  14731  C   LYS A 906      47.069  -1.487   2.448  1.00  0.81           C  
ATOM  14732  O   LYS A 906      47.978  -0.713   2.782  1.00  0.81           O  
ATOM  14733  CB  LYS A 906      44.775  -0.980   1.687  1.00  0.81           C  
ATOM  14734  CG  LYS A 906      44.591   0.169   2.644  1.00  0.81           C  
ATOM  14735  CD  LYS A 906      43.127   0.311   3.008  1.00  0.81           C  
ATOM  14736  CE  LYS A 906      42.907   1.405   4.018  1.00  0.81           C  
ATOM  14737  NZ  LYS A 906      41.479   1.550   4.367  1.00  0.81           N  
ATOM  14738  H   LYS A 906      45.383  -2.856   0.093  1.00  0.81           H  
ATOM  14739  HA  LYS A 906      46.600  -0.364   0.702  1.00  0.81           H  
ATOM  14740 1HB  LYS A 906      44.148  -0.801   0.813  1.00  0.81           H  
ATOM  14741 2HB  LYS A 906      44.387  -1.874   2.174  1.00  0.81           H  
ATOM  14742 1HG  LYS A 906      45.168  -0.021   3.550  1.00  0.81           H  
ATOM  14743 2HG  LYS A 906      44.945   1.092   2.188  1.00  0.81           H  
ATOM  14744 1HD  LYS A 906      42.558   0.543   2.110  1.00  0.81           H  
ATOM  14745 2HD  LYS A 906      42.763  -0.634   3.417  1.00  0.81           H  
ATOM  14746 1HE  LYS A 906      43.472   1.186   4.922  1.00  0.81           H  
ATOM  14747 2HE  LYS A 906      43.258   2.350   3.601  1.00  0.81           H  
ATOM  14748 1HZ  LYS A 906      41.386   2.321   5.041  1.00  0.81           H  
ATOM  14749 2HZ  LYS A 906      40.951   1.790   3.546  1.00  0.81           H  
ATOM  14750 3HZ  LYS A 906      41.124   0.710   4.776  1.00  0.81           H  
ATOM  14751  N   TYR A 907      46.794  -2.607   3.093  1.00  0.80           N  
ATOM  14752  CA  TYR A 907      47.511  -2.982   4.282  1.00  0.80           C  
ATOM  14753  C   TYR A 907      48.987  -3.208   3.955  1.00  0.80           C  
ATOM  14754  O   TYR A 907      49.874  -2.809   4.712  1.00  0.80           O  
ATOM  14755  CB  TYR A 907      46.843  -4.207   4.879  1.00  0.80           C  
ATOM  14756  CG  TYR A 907      45.477  -3.939   5.526  1.00  0.80           C  
ATOM  14757  CD1 TYR A 907      44.545  -4.968   5.603  1.00  0.80           C  
ATOM  14758  CD2 TYR A 907      45.159  -2.684   6.043  1.00  0.80           C  
ATOM  14759  CE1 TYR A 907      43.317  -4.755   6.217  1.00  0.80           C  
ATOM  14760  CE2 TYR A 907      43.930  -2.468   6.656  1.00  0.80           C  
ATOM  14761  CZ  TYR A 907      43.004  -3.508   6.760  1.00  0.80           C  
ATOM  14762  OH  TYR A 907      41.776  -3.321   7.426  1.00  0.80           O  
ATOM  14763  H   TYR A 907      46.047  -3.218   2.746  1.00  0.80           H  
ATOM  14764  HA  TYR A 907      47.452  -2.161   4.994  1.00  0.80           H  
ATOM  14765 1HB  TYR A 907      46.675  -4.919   4.075  1.00  0.80           H  
ATOM  14766 2HB  TYR A 907      47.498  -4.666   5.611  1.00  0.80           H  
ATOM  14767  HD1 TYR A 907      44.781  -5.953   5.192  1.00  0.80           H  
ATOM  14768  HD2 TYR A 907      45.875  -1.872   5.975  1.00  0.80           H  
ATOM  14769  HE1 TYR A 907      42.607  -5.566   6.283  1.00  0.80           H  
ATOM  14770  HE2 TYR A 907      43.703  -1.487   7.064  1.00  0.80           H  
ATOM  14771  HH  TYR A 907      41.630  -2.375   7.565  1.00  0.80           H  
ATOM  14772  N   TRP A 908      49.263  -3.816   2.807  1.00  0.81           N  
ATOM  14773  CA  TRP A 908      50.633  -4.079   2.419  1.00  0.81           C  
ATOM  14774  C   TRP A 908      51.422  -2.790   2.272  1.00  0.81           C  
ATOM  14775  O   TRP A 908      52.566  -2.711   2.720  1.00  0.81           O  
ATOM  14776  CB  TRP A 908      50.698  -4.865   1.132  1.00  0.81           C  
ATOM  14777  CG  TRP A 908      52.073  -5.237   0.806  1.00  0.81           C  
ATOM  14778  CD1 TRP A 908      52.811  -4.870  -0.270  1.00  0.81           C  
ATOM  14779  CD2 TRP A 908      52.924  -6.059   1.620  1.00  0.81           C  
ATOM  14780  NE1 TRP A 908      54.049  -5.425  -0.190  1.00  0.81           N  
ATOM  14781  CE2 TRP A 908      54.128  -6.167   0.963  1.00  0.81           C  
ATOM  14782  CE3 TRP A 908      52.750  -6.705   2.841  1.00  0.81           C  
ATOM  14783  CZ2 TRP A 908      55.160  -6.909   1.469  1.00  0.81           C  
ATOM  14784  CZ3 TRP A 908      53.791  -7.455   3.364  1.00  0.81           C  
ATOM  14785  CH2 TRP A 908      54.966  -7.560   2.696  1.00  0.81           C  
ATOM  14786  H   TRP A 908      48.510  -4.140   2.204  1.00  0.81           H  
ATOM  14787  HA  TRP A 908      51.100  -4.677   3.198  1.00  0.81           H  
ATOM  14788 1HB  TRP A 908      50.086  -5.759   1.216  1.00  0.81           H  
ATOM  14789 2HB  TRP A 908      50.299  -4.266   0.320  1.00  0.81           H  
ATOM  14790  HD1 TRP A 908      52.463  -4.227  -1.076  1.00  0.81           H  
ATOM  14791  HE1 TRP A 908      54.795  -5.295  -0.865  1.00  0.81           H  
ATOM  14792  HE3 TRP A 908      51.808  -6.616   3.365  1.00  0.81           H  
ATOM  14793  HZ2 TRP A 908      56.098  -6.988   0.929  1.00  0.81           H  
ATOM  14794  HZ3 TRP A 908      53.644  -7.959   4.318  1.00  0.81           H  
ATOM  14795  HH2 TRP A 908      55.768  -8.162   3.129  1.00  0.81           H  
ATOM  14796  N   GLY A 909      50.829  -1.764   1.659  1.00  0.82           N  
ATOM  14797  CA  GLY A 909      51.533  -0.497   1.496  1.00  0.82           C  
ATOM  14798  C   GLY A 909      51.980   0.058   2.853  1.00  0.82           C  
ATOM  14799  O   GLY A 909      53.089   0.601   2.976  1.00  0.82           O  
ATOM  14800  H   GLY A 909      49.885  -1.870   1.281  1.00  0.82           H  
ATOM  14801 1HA  GLY A 909      52.396  -0.639   0.847  1.00  0.82           H  
ATOM  14802 2HA  GLY A 909      50.870   0.217   1.008  1.00  0.82           H  
ATOM  14803  N   GLU A 910      51.144  -0.133   3.882  1.00  0.84           N  
ATOM  14804  CA  GLU A 910      51.490   0.322   5.227  1.00  0.84           C  
ATOM  14805  C   GLU A 910      52.637  -0.540   5.799  1.00  0.84           C  
ATOM  14806  O   GLU A 910      53.505  -0.046   6.535  1.00  0.84           O  
ATOM  14807  CB  GLU A 910      50.253   0.329   6.125  1.00  0.84           C  
ATOM  14808  CG  GLU A 910      49.179   1.363   5.701  1.00  0.84           C  
ATOM  14809  CD  GLU A 910      49.684   2.794   5.660  1.00  0.84           C  
ATOM  14810  OE1 GLU A 910      50.237   3.240   6.623  1.00  0.84           O  
ATOM  14811  OE2 GLU A 910      49.516   3.438   4.642  1.00  0.84           O  
ATOM  14812  H   GLU A 910      50.234  -0.570   3.704  1.00  0.84           H  
ATOM  14813  HA  GLU A 910      51.849   1.348   5.159  1.00  0.84           H  
ATOM  14814 1HB  GLU A 910      49.785  -0.627   6.059  1.00  0.84           H  
ATOM  14815 2HB  GLU A 910      50.535   0.501   7.165  1.00  0.84           H  
ATOM  14816 1HG  GLU A 910      48.807   1.088   4.713  1.00  0.84           H  
ATOM  14817 2HG  GLU A 910      48.343   1.301   6.400  1.00  0.84           H  
ATOM  14818  N   ILE A 911      52.692  -1.827   5.412  1.00  0.87           N  
ATOM  14819  CA  ILE A 911      53.791  -2.678   5.880  1.00  0.87           C  
ATOM  14820  C   ILE A 911      55.095  -2.188   5.238  1.00  0.87           C  
ATOM  14821  O   ILE A 911      56.090  -1.947   5.919  1.00  0.87           O  
ATOM  14822  CB  ILE A 911      53.621  -4.166   5.465  1.00  0.87           C  
ATOM  14823  CG1 ILE A 911      52.392  -4.805   6.055  1.00  0.87           C  
ATOM  14824  CG2 ILE A 911      54.858  -4.952   5.894  1.00  0.87           C  
ATOM  14825  CD1 ILE A 911      52.405  -4.864   7.486  1.00  0.87           C  
ATOM  14826  H   ILE A 911      51.944  -2.206   4.827  1.00  0.87           H  
ATOM  14827  HA  ILE A 911      53.873  -2.601   6.963  1.00  0.87           H  
ATOM  14828  HB  ILE A 911      53.534  -4.235   4.386  1.00  0.87           H  
ATOM  14829 1HG1 ILE A 911      51.518  -4.259   5.742  1.00  0.87           H  
ATOM  14830 2HG1 ILE A 911      52.321  -5.811   5.681  1.00  0.87           H  
ATOM  14831 1HG2 ILE A 911      54.769  -5.986   5.592  1.00  0.87           H  
ATOM  14832 2HG2 ILE A 911      55.742  -4.518   5.426  1.00  0.87           H  
ATOM  14833 3HG2 ILE A 911      54.970  -4.907   6.977  1.00  0.87           H  
ATOM  14834 1HD1 ILE A 911      51.506  -5.365   7.831  1.00  0.87           H  
ATOM  14835 2HD1 ILE A 911      53.269  -5.422   7.785  1.00  0.87           H  
ATOM  14836 3HD1 ILE A 911      52.460  -3.858   7.897  1.00  0.87           H  
ATOM  14837  N   ILE A 912      55.056  -1.939   3.930  1.00  0.91           N  
ATOM  14838  CA  ILE A 912      56.229  -1.487   3.178  1.00  0.91           C  
ATOM  14839  C   ILE A 912      56.768  -0.145   3.642  1.00  0.91           C  
ATOM  14840  O   ILE A 912      57.984   0.042   3.743  1.00  0.91           O  
ATOM  14841  CB  ILE A 912      55.951  -1.443   1.675  1.00  0.91           C  
ATOM  14842  CG1 ILE A 912      55.735  -2.842   1.164  1.00  0.91           C  
ATOM  14843  CG2 ILE A 912      57.097  -0.766   0.945  1.00  0.91           C  
ATOM  14844  CD1 ILE A 912      56.947  -3.730   1.370  1.00  0.91           C  
ATOM  14845  H   ILE A 912      54.181  -2.119   3.437  1.00  0.91           H  
ATOM  14846  HA  ILE A 912      57.017  -2.222   3.333  1.00  0.91           H  
ATOM  14847  HB  ILE A 912      55.029  -0.887   1.500  1.00  0.91           H  
ATOM  14848 1HG1 ILE A 912      54.884  -3.286   1.682  1.00  0.91           H  
ATOM  14849 2HG1 ILE A 912      55.510  -2.800   0.100  1.00  0.91           H  
ATOM  14850 1HG2 ILE A 912      56.878  -0.735  -0.121  1.00  0.91           H  
ATOM  14851 2HG2 ILE A 912      57.216   0.251   1.321  1.00  0.91           H  
ATOM  14852 3HG2 ILE A 912      58.017  -1.326   1.112  1.00  0.91           H  
ATOM  14853 1HD1 ILE A 912      56.751  -4.712   0.979  1.00  0.91           H  
ATOM  14854 2HD1 ILE A 912      57.807  -3.313   0.845  1.00  0.91           H  
ATOM  14855 3HD1 ILE A 912      57.175  -3.807   2.430  1.00  0.91           H  
ATOM  14856  N   SER A 913      55.868   0.772   3.978  1.00  0.94           N  
ATOM  14857  CA  SER A 913      56.242   2.099   4.437  1.00  0.94           C  
ATOM  14858  C   SER A 913      56.732   2.085   5.888  1.00  0.94           C  
ATOM  14859  O   SER A 913      57.138   3.120   6.409  1.00  0.94           O  
ATOM  14860  CB  SER A 913      55.058   3.036   4.327  1.00  0.94           C  
ATOM  14861  OG  SER A 913      54.663   3.191   2.993  1.00  0.94           O  
ATOM  14862  H   SER A 913      54.875   0.562   3.857  1.00  0.94           H  
ATOM  14863  HA  SER A 913      57.047   2.463   3.802  1.00  0.94           H  
ATOM  14864 1HB  SER A 913      54.224   2.638   4.913  1.00  0.94           H  
ATOM  14865 2HB  SER A 913      55.322   4.006   4.750  1.00  0.94           H  
ATOM  14866  HG  SER A 913      54.204   2.354   2.761  1.00  0.94           H  
ATOM  14867  N   GLN A 914      56.671   0.919   6.542  1.00  0.95           N  
ATOM  14868  CA  GLN A 914      57.043   0.706   7.936  1.00  0.95           C  
ATOM  14869  C   GLN A 914      56.214   1.534   8.906  1.00  0.95           C  
ATOM  14870  O   GLN A 914      56.753   2.055   9.881  1.00  0.95           O  
ATOM  14871  CB  GLN A 914      58.531   1.058   8.168  1.00  0.95           C  
ATOM  14872  CG  GLN A 914      59.538   0.231   7.382  1.00  0.95           C  
ATOM  14873  CD  GLN A 914      59.631  -1.205   7.854  1.00  0.95           C  
ATOM  14874  OE1 GLN A 914      60.061  -1.525   8.990  1.00  0.95           O  
ATOM  14875  NE2 GLN A 914      59.245  -2.091   6.981  1.00  0.95           N  
ATOM  14876  H   GLN A 914      56.353   0.087   6.050  1.00  0.95           H  
ATOM  14877  HA  GLN A 914      56.883  -0.348   8.164  1.00  0.95           H  
ATOM  14878 1HB  GLN A 914      58.713   2.106   7.946  1.00  0.95           H  
ATOM  14879 2HB  GLN A 914      58.758   0.924   9.225  1.00  0.95           H  
ATOM  14880 1HG  GLN A 914      59.231   0.212   6.333  1.00  0.95           H  
ATOM  14881 2HG  GLN A 914      60.513   0.693   7.469  1.00  0.95           H  
ATOM  14882 1HE2 GLN A 914      59.270  -3.080   7.222  1.00  0.95           H  
ATOM  14883 2HE2 GLN A 914      58.917  -1.807   6.076  1.00  0.95           H  
ATOM  14884  N   GLN A 915      54.896   1.620   8.686  1.00  0.96           N  
ATOM  14885  CA  GLN A 915      54.077   2.393   9.610  1.00  0.96           C  
ATOM  14886  C   GLN A 915      52.925   1.561  10.155  1.00  0.96           C  
ATOM  14887  O   GLN A 915      51.953   1.273   9.460  1.00  0.96           O  
ATOM  14888  CB  GLN A 915      53.545   3.659   8.918  1.00  0.96           C  
ATOM  14889  CG  GLN A 915      52.795   4.610   9.860  1.00  0.96           C  
ATOM  14890  CD  GLN A 915      52.507   6.024   9.257  1.00  0.96           C  
ATOM  14891  OE1 GLN A 915      52.402   6.213   8.037  1.00  0.96           O  
ATOM  14892  NE2 GLN A 915      52.415   7.021  10.150  1.00  0.96           N  
ATOM  14893  H   GLN A 915      54.466   1.150   7.884  1.00  0.96           H  
ATOM  14894  HA  GLN A 915      54.693   2.702  10.454  1.00  0.96           H  
ATOM  14895 1HB  GLN A 915      54.358   4.196   8.459  1.00  0.96           H  
ATOM  14896 2HB  GLN A 915      52.855   3.368   8.120  1.00  0.96           H  
ATOM  14897 1HG  GLN A 915      51.860   4.147  10.110  1.00  0.96           H  
ATOM  14898 2HG  GLN A 915      53.392   4.743  10.763  1.00  0.96           H  
ATOM  14899 1HE2 GLN A 915      52.262   8.000   9.863  1.00  0.96           H  
ATOM  14900 2HE2 GLN A 915      52.533   6.823  11.130  1.00  0.96           H  
ATOM  14901  N   TYR A 916      52.974   1.238  11.441  1.00  0.96           N  
ATOM  14902  CA  TYR A 916      51.921   0.409  12.021  1.00  0.96           C  
ATOM  14903  C   TYR A 916      50.753   1.323  12.402  1.00  0.96           C  
ATOM  14904  O   TYR A 916      50.605   1.758  13.548  1.00  0.96           O  
ATOM  14905  CB  TYR A 916      52.458  -0.424  13.210  1.00  0.96           C  
ATOM  14906  CG  TYR A 916      51.529  -1.585  13.695  1.00  0.96           C  
ATOM  14907  CD1 TYR A 916      50.291  -1.748  13.130  1.00  0.96           C  
ATOM  14908  CD2 TYR A 916      51.943  -2.491  14.707  1.00  0.96           C  
ATOM  14909  CE1 TYR A 916      49.464  -2.776  13.540  1.00  0.96           C  
ATOM  14910  CE2 TYR A 916      51.090  -3.532  15.104  1.00  0.96           C  
ATOM  14911  CZ  TYR A 916      49.842  -3.661  14.495  1.00  0.96           C  
ATOM  14912  OH  TYR A 916      48.940  -4.676  14.817  1.00  0.96           O  
ATOM  14913  H   TYR A 916      53.771   1.512  11.996  1.00  0.96           H  
ATOM  14914  HA  TYR A 916      51.562  -0.287  11.260  1.00  0.96           H  
ATOM  14915 1HB  TYR A 916      53.422  -0.857  12.936  1.00  0.96           H  
ATOM  14916 2HB  TYR A 916      52.631   0.235  14.058  1.00  0.96           H  
ATOM  14917  HD1 TYR A 916      49.954  -1.060  12.355  1.00  0.96           H  
ATOM  14918  HD2 TYR A 916      52.922  -2.380  15.173  1.00  0.96           H  
ATOM  14919  HE1 TYR A 916      48.488  -2.896  13.096  1.00  0.96           H  
ATOM  14920  HE2 TYR A 916      51.404  -4.231  15.876  1.00  0.96           H  
ATOM  14921  HH  TYR A 916      48.251  -4.747  14.075  1.00  0.96           H  
ATOM  14922  N   ASN A 917      49.990   1.697  11.377  1.00  0.94           N  
ATOM  14923  CA  ASN A 917      48.850   2.608  11.485  1.00  0.94           C  
ATOM  14924  C   ASN A 917      47.778   2.254  10.475  1.00  0.94           C  
ATOM  14925  O   ASN A 917      47.345   3.081   9.679  1.00  0.94           O  
ATOM  14926  CB  ASN A 917      49.267   4.053  11.297  1.00  0.94           C  
ATOM  14927  CG  ASN A 917      48.143   5.022  11.639  1.00  0.94           C  
ATOM  14928  OD1 ASN A 917      47.197   4.660  12.349  1.00  0.94           O  
ATOM  14929  ND2 ASN A 917      48.244   6.241  11.166  1.00  0.94           N  
ATOM  14930  H   ASN A 917      50.253   1.324  10.460  1.00  0.94           H  
ATOM  14931  HA  ASN A 917      48.408   2.495  12.475  1.00  0.94           H  
ATOM  14932 1HB  ASN A 917      50.143   4.274  11.907  1.00  0.94           H  
ATOM  14933 2HB  ASN A 917      49.543   4.209  10.253  1.00  0.94           H  
ATOM  14934 1HD2 ASN A 917      47.539   6.920  11.377  1.00  0.94           H  
ATOM  14935 2HD2 ASN A 917      49.030   6.500  10.601  1.00  0.94           H  
ATOM  14936  N   PHE A 918      47.280   1.041  10.542  1.00  0.92           N  
ATOM  14937  CA  PHE A 918      46.318   0.613   9.542  1.00  0.92           C  
ATOM  14938  C   PHE A 918      44.971   1.329   9.748  1.00  0.92           C  
ATOM  14939  O   PHE A 918      44.200   1.510   8.807  1.00  0.92           O  
ATOM  14940  CB  PHE A 918      46.143  -0.874   9.623  1.00  0.92           C  
ATOM  14941  CG  PHE A 918      47.342  -1.659   9.352  1.00  0.92           C  
ATOM  14942  CD1 PHE A 918      47.865  -2.359  10.384  1.00  0.92           C  
ATOM  14943  CD2 PHE A 918      47.949  -1.744   8.125  1.00  0.92           C  
ATOM  14944  CE1 PHE A 918      48.959  -3.140  10.220  1.00  0.92           C  
ATOM  14945  CE2 PHE A 918      49.065  -2.546   7.975  1.00  0.92           C  
ATOM  14946  CZ  PHE A 918      49.551  -3.234   9.036  1.00  0.92           C  
ATOM  14947  H   PHE A 918      47.620   0.395  11.238  1.00  0.92           H  
ATOM  14948  HA  PHE A 918      46.704   0.874   8.554  1.00  0.92           H  
ATOM  14949 1HB  PHE A 918      45.833  -1.122  10.604  1.00  0.92           H  
ATOM  14950 2HB  PHE A 918      45.383  -1.188   8.934  1.00  0.92           H  
ATOM  14951  HD1 PHE A 918      47.369  -2.302  11.352  1.00  0.92           H  
ATOM  14952  HD2 PHE A 918      47.548  -1.186   7.282  1.00  0.92           H  
ATOM  14953  HE1 PHE A 918      49.349  -3.705  11.045  1.00  0.92           H  
ATOM  14954  HE2 PHE A 918      49.555  -2.633   7.021  1.00  0.92           H  
ATOM  14955  HZ  PHE A 918      50.403  -3.859   8.945  1.00  0.92           H  
ATOM  14956  N   ASP A 919      44.739   1.812  10.984  1.00  0.90           N  
ATOM  14957  CA  ASP A 919      43.527   2.541  11.396  1.00  0.90           C  
ATOM  14958  C   ASP A 919      43.629   4.015  11.003  1.00  0.90           C  
ATOM  14959  O   ASP A 919      42.800   4.843  11.416  1.00  0.90           O  
ATOM  14960  CB  ASP A 919      43.314   2.467  12.920  1.00  0.90           C  
ATOM  14961  CG  ASP A 919      41.850   2.826  13.409  1.00  0.90           C  
ATOM  14962  OD1 ASP A 919      40.904   2.224  12.946  1.00  0.90           O  
ATOM  14963  OD2 ASP A 919      41.721   3.713  14.223  1.00  0.90           O  
ATOM  14964  H   ASP A 919      45.442   1.642  11.685  1.00  0.90           H  
ATOM  14965  HA  ASP A 919      42.666   2.106  10.891  1.00  0.90           H  
ATOM  14966 1HB  ASP A 919      43.546   1.456  13.259  1.00  0.90           H  
ATOM  14967 2HB  ASP A 919      44.019   3.141  13.413  1.00  0.90           H  
ATOM  14968  N   ARG A 920      44.626   4.334  10.172  1.00  0.87           N  
ATOM  14969  CA  ARG A 920      44.838   5.657   9.640  1.00  0.87           C  
ATOM  14970  C   ARG A 920      43.569   6.286   9.126  1.00  0.87           C  
ATOM  14971  O   ARG A 920      43.265   7.421   9.459  1.00  0.87           O  
ATOM  14972  CB  ARG A 920      45.780   5.572   8.458  1.00  0.87           C  
ATOM  14973  CG  ARG A 920      46.069   6.837   7.782  1.00  0.87           C  
ATOM  14974  CD  ARG A 920      46.692   6.603   6.466  1.00  0.87           C  
ATOM  14975  NE  ARG A 920      45.754   5.979   5.529  1.00  0.87           N  
ATOM  14976  CZ  ARG A 920      46.099   5.281   4.442  1.00  0.87           C  
ATOM  14977  NH1 ARG A 920      47.361   5.084   4.136  1.00  0.87           N  
ATOM  14978  NH2 ARG A 920      45.136   4.797   3.696  1.00  0.87           N  
ATOM  14979  H   ARG A 920      45.309   3.628   9.897  1.00  0.87           H  
ATOM  14980  HA  ARG A 920      45.265   6.285  10.423  1.00  0.87           H  
ATOM  14981 1HB  ARG A 920      46.732   5.196   8.785  1.00  0.87           H  
ATOM  14982 2HB  ARG A 920      45.389   4.872   7.719  1.00  0.87           H  
ATOM  14983 1HG  ARG A 920      45.137   7.385   7.630  1.00  0.87           H  
ATOM  14984 2HG  ARG A 920      46.753   7.427   8.390  1.00  0.87           H  
ATOM  14985 1HD  ARG A 920      47.006   7.559   6.049  1.00  0.87           H  
ATOM  14986 2HD  ARG A 920      47.557   5.945   6.576  1.00  0.87           H  
ATOM  14987  HE  ARG A 920      44.735   6.076   5.692  1.00  0.87           H  
ATOM  14988 1HH1 ARG A 920      48.092   5.457   4.732  1.00  0.87           H  
ATOM  14989 2HH1 ARG A 920      47.615   4.540   3.324  1.00  0.87           H  
ATOM  14990 1HH2 ARG A 920      44.157   4.982   3.993  1.00  0.87           H  
ATOM  14991 2HH2 ARG A 920      45.343   4.265   2.871  1.00  0.87           H  
ATOM  14992  N   ASP A 921      42.805   5.566   8.314  1.00  0.84           N  
ATOM  14993  CA  ASP A 921      41.627   6.176   7.709  1.00  0.84           C  
ATOM  14994  C   ASP A 921      40.607   6.655   8.745  1.00  0.84           C  
ATOM  14995  O   ASP A 921      40.011   7.718   8.597  1.00  0.84           O  
ATOM  14996  CB  ASP A 921      40.968   5.182   6.775  1.00  0.84           C  
ATOM  14997  CG  ASP A 921      41.818   4.902   5.537  1.00  0.84           C  
ATOM  14998  OD1 ASP A 921      42.769   5.617   5.259  1.00  0.84           O  
ATOM  14999  OD2 ASP A 921      41.534   3.924   4.892  1.00  0.84           O  
ATOM  15000  H   ASP A 921      43.060   4.611   8.101  1.00  0.84           H  
ATOM  15001  HA  ASP A 921      41.952   7.041   7.130  1.00  0.84           H  
ATOM  15002 1HB  ASP A 921      40.788   4.248   7.310  1.00  0.84           H  
ATOM  15003 2HB  ASP A 921      39.996   5.568   6.458  1.00  0.84           H  
ATOM  15004  N   ASN A 922      40.422   5.908   9.828  1.00  0.80           N  
ATOM  15005  CA  ASN A 922      39.459   6.345  10.831  1.00  0.80           C  
ATOM  15006  C   ASN A 922      40.015   7.513  11.635  1.00  0.80           C  
ATOM  15007  O   ASN A 922      39.300   8.472  11.959  1.00  0.80           O  
ATOM  15008  CB  ASN A 922      39.113   5.202  11.751  1.00  0.80           C  
ATOM  15009  CG  ASN A 922      38.232   4.175  11.129  1.00  0.80           C  
ATOM  15010  OD1 ASN A 922      37.447   4.460  10.212  1.00  0.80           O  
ATOM  15011  ND2 ASN A 922      38.346   2.966  11.610  1.00  0.80           N  
ATOM  15012  H   ASN A 922      40.949   5.050   9.964  1.00  0.80           H  
ATOM  15013  HA  ASN A 922      38.556   6.691  10.326  1.00  0.80           H  
ATOM  15014 1HB  ASN A 922      40.037   4.714  12.072  1.00  0.80           H  
ATOM  15015 2HB  ASN A 922      38.628   5.587  12.646  1.00  0.80           H  
ATOM  15016 1HD2 ASN A 922      37.784   2.228  11.252  1.00  0.80           H  
ATOM  15017 2HD2 ASN A 922      39.047   2.774  12.342  1.00  0.80           H  
ATOM  15018  N   THR A 923      41.314   7.448  11.922  1.00  0.76           N  
ATOM  15019  CA  THR A 923      41.973   8.482  12.701  1.00  0.76           C  
ATOM  15020  C   THR A 923      41.977   9.810  11.954  1.00  0.76           C  
ATOM  15021  O   THR A 923      41.589  10.857  12.492  1.00  0.76           O  
ATOM  15022  CB  THR A 923      43.426   8.058  13.006  1.00  0.76           C  
ATOM  15023  OG1 THR A 923      43.421   6.859  13.789  1.00  0.76           O  
ATOM  15024  CG2 THR A 923      44.169   9.155  13.750  1.00  0.76           C  
ATOM  15025  H   THR A 923      41.851   6.631  11.621  1.00  0.76           H  
ATOM  15026  HA  THR A 923      41.433   8.611  13.638  1.00  0.76           H  
ATOM  15027  HB  THR A 923      43.942   7.856  12.067  1.00  0.76           H  
ATOM  15028  HG1 THR A 923      43.029   6.123  13.265  1.00  0.76           H  
ATOM  15029 1HG2 THR A 923      45.193   8.832  13.946  1.00  0.76           H  
ATOM  15030 2HG2 THR A 923      44.184  10.059  13.142  1.00  0.76           H  
ATOM  15031 3HG2 THR A 923      43.667   9.360  14.693  1.00  0.76           H  
ATOM  15032  N   GLU A 924      42.400   9.749  10.700  1.00  0.73           N  
ATOM  15033  CA  GLU A 924      42.488  10.915   9.864  1.00  0.73           C  
ATOM  15034  C   GLU A 924      41.121  11.490   9.558  1.00  0.73           C  
ATOM  15035  O   GLU A 924      40.953  12.700   9.635  1.00  0.73           O  
ATOM  15036  CB  GLU A 924      43.345  10.598   8.633  1.00  0.73           C  
ATOM  15037  CG  GLU A 924      44.818  10.436   9.025  1.00  0.73           C  
ATOM  15038  CD  GLU A 924      45.834  10.154   7.953  1.00  0.73           C  
ATOM  15039  OE1 GLU A 924      45.519   9.957   6.793  1.00  0.73           O  
ATOM  15040  OE2 GLU A 924      46.977  10.100   8.342  1.00  0.73           O  
ATOM  15041  H   GLU A 924      42.684   8.854  10.320  1.00  0.73           H  
ATOM  15042  HA  GLU A 924      43.019  11.679  10.415  1.00  0.73           H  
ATOM  15043 1HB  GLU A 924      42.997   9.676   8.170  1.00  0.73           H  
ATOM  15044 2HB  GLU A 924      43.283  11.362   7.916  1.00  0.73           H  
ATOM  15045 1HG  GLU A 924      45.116  11.370   9.454  1.00  0.73           H  
ATOM  15046 2HG  GLU A 924      44.890   9.670   9.797  1.00  0.73           H  
ATOM  15047  N   VAL A 925      40.110  10.664   9.326  1.00  0.70           N  
ATOM  15048  CA  VAL A 925      38.793  11.237   9.099  1.00  0.70           C  
ATOM  15049  C   VAL A 925      38.264  11.970  10.322  1.00  0.70           C  
ATOM  15050  O   VAL A 925      37.660  13.040  10.196  1.00  0.70           O  
ATOM  15051  CB  VAL A 925      37.807  10.200   8.628  1.00  0.70           C  
ATOM  15052  CG1 VAL A 925      36.436  10.794   8.631  1.00  0.70           C  
ATOM  15053  CG2 VAL A 925      38.201   9.849   7.236  1.00  0.70           C  
ATOM  15054  H   VAL A 925      40.236   9.651   9.263  1.00  0.70           H  
ATOM  15055  HA  VAL A 925      38.889  11.953   8.286  1.00  0.70           H  
ATOM  15056  HB  VAL A 925      37.832   9.320   9.276  1.00  0.70           H  
ATOM  15057 1HG1 VAL A 925      35.731  10.076   8.260  1.00  0.70           H  
ATOM  15058 2HG1 VAL A 925      36.173  11.078   9.649  1.00  0.70           H  
ATOM  15059 3HG1 VAL A 925      36.432  11.672   7.997  1.00  0.70           H  
ATOM  15060 1HG2 VAL A 925      37.548   9.126   6.824  1.00  0.70           H  
ATOM  15061 2HG2 VAL A 925      38.170  10.745   6.633  1.00  0.70           H  
ATOM  15062 3HG2 VAL A 925      39.203   9.456   7.237  1.00  0.70           H  
ATOM  15063  N   ALA A 926      38.465  11.406  11.514  1.00  0.68           N  
ATOM  15064  CA  ALA A 926      38.005  12.101  12.703  1.00  0.68           C  
ATOM  15065  C   ALA A 926      38.651  13.487  12.772  1.00  0.68           C  
ATOM  15066  O   ALA A 926      37.999  14.469  13.129  1.00  0.68           O  
ATOM  15067  CB  ALA A 926      38.353  11.295  13.941  1.00  0.68           C  
ATOM  15068  H   ALA A 926      38.929  10.499  11.600  1.00  0.68           H  
ATOM  15069  HA  ALA A 926      36.926  12.225  12.636  1.00  0.68           H  
ATOM  15070 1HB  ALA A 926      37.998  11.816  14.827  1.00  0.68           H  
ATOM  15071 2HB  ALA A 926      37.883  10.313  13.881  1.00  0.68           H  
ATOM  15072 3HB  ALA A 926      39.435  11.173  13.998  1.00  0.68           H  
ATOM  15073  N   TYR A 927      39.937  13.569  12.404  1.00  0.66           N  
ATOM  15074  CA  TYR A 927      40.651  14.839  12.348  1.00  0.66           C  
ATOM  15075  C   TYR A 927      40.042  15.770  11.288  1.00  0.66           C  
ATOM  15076  O   TYR A 927      39.702  16.917  11.577  1.00  0.66           O  
ATOM  15077  CB  TYR A 927      42.138  14.601  12.091  1.00  0.66           C  
ATOM  15078  CG  TYR A 927      42.933  15.850  11.966  1.00  0.66           C  
ATOM  15079  CD1 TYR A 927      43.285  16.562  13.093  1.00  0.66           C  
ATOM  15080  CD2 TYR A 927      43.310  16.282  10.727  1.00  0.66           C  
ATOM  15081  CE1 TYR A 927      44.012  17.719  12.970  1.00  0.66           C  
ATOM  15082  CE2 TYR A 927      44.034  17.440  10.597  1.00  0.66           C  
ATOM  15083  CZ  TYR A 927      44.380  18.157  11.714  1.00  0.66           C  
ATOM  15084  OH  TYR A 927      45.104  19.305  11.583  1.00  0.66           O  
ATOM  15085  H   TYR A 927      40.436  12.711  12.162  1.00  0.66           H  
ATOM  15086  HA  TYR A 927      40.547  15.330  13.315  1.00  0.66           H  
ATOM  15087 1HB  TYR A 927      42.551  14.009  12.905  1.00  0.66           H  
ATOM  15088 2HB  TYR A 927      42.272  14.032  11.183  1.00  0.66           H  
ATOM  15089  HD1 TYR A 927      42.984  16.208  14.081  1.00  0.66           H  
ATOM  15090  HD2 TYR A 927      43.027  15.704   9.864  1.00  0.66           H  
ATOM  15091  HE1 TYR A 927      44.290  18.286  13.857  1.00  0.66           H  
ATOM  15092  HE2 TYR A 927      44.339  17.801   9.615  1.00  0.66           H  
ATOM  15093  HH  TYR A 927      45.280  19.461  10.641  1.00  0.66           H  
ATOM  15094  N   LEU A 928      39.869  15.253  10.068  1.00  0.66           N  
ATOM  15095  CA  LEU A 928      39.308  15.975   8.919  1.00  0.66           C  
ATOM  15096  C   LEU A 928      38.034  16.718   9.208  1.00  0.66           C  
ATOM  15097  O   LEU A 928      37.877  17.884   8.841  1.00  0.66           O  
ATOM  15098  CB  LEU A 928      39.046  14.993   7.808  1.00  0.66           C  
ATOM  15099  CG  LEU A 928      38.345  15.440   6.659  1.00  0.66           C  
ATOM  15100  CD1 LEU A 928      39.016  16.642   5.988  1.00  0.66           C  
ATOM  15101  CD2 LEU A 928      38.306  14.309   5.742  1.00  0.66           C  
ATOM  15102  H   LEU A 928      40.157  14.290   9.924  1.00  0.66           H  
ATOM  15103  HA  LEU A 928      40.054  16.677   8.569  1.00  0.66           H  
ATOM  15104 1HB  LEU A 928      39.915  14.564   7.497  1.00  0.66           H  
ATOM  15105 2HB  LEU A 928      38.436  14.213   8.215  1.00  0.66           H  
ATOM  15106  HG  LEU A 928      37.353  15.669   6.945  1.00  0.66           H  
ATOM  15107 1HD1 LEU A 928      38.445  16.914   5.111  1.00  0.66           H  
ATOM  15108 2HD1 LEU A 928      39.036  17.475   6.689  1.00  0.66           H  
ATOM  15109 3HD1 LEU A 928      39.992  16.427   5.689  1.00  0.66           H  
ATOM  15110 1HD2 LEU A 928      37.745  14.601   4.879  1.00  0.66           H  
ATOM  15111 2HD2 LEU A 928      39.312  14.035   5.461  1.00  0.66           H  
ATOM  15112 3HD2 LEU A 928      37.831  13.472   6.238  1.00  0.66           H  
ATOM  15113  N   LYS A 929      37.133  16.060   9.902  1.00  0.65           N  
ATOM  15114  CA  LYS A 929      35.850  16.637  10.237  1.00  0.65           C  
ATOM  15115  C   LYS A 929      35.940  17.905  11.101  1.00  0.65           C  
ATOM  15116  O   LYS A 929      34.940  18.608  11.251  1.00  0.65           O  
ATOM  15117  CB  LYS A 929      34.966  15.582  10.884  1.00  0.65           C  
ATOM  15118  CG  LYS A 929      34.493  14.494   9.899  1.00  0.65           C  
ATOM  15119  CD  LYS A 929      33.619  13.464  10.591  1.00  0.65           C  
ATOM  15120  CE  LYS A 929      33.058  12.448   9.603  1.00  0.65           C  
ATOM  15121  NZ  LYS A 929      32.203  11.435  10.283  1.00  0.65           N  
ATOM  15122  H   LYS A 929      37.336  15.094  10.173  1.00  0.65           H  
ATOM  15123  HA  LYS A 929      35.371  16.926   9.302  1.00  0.65           H  
ATOM  15124 1HB  LYS A 929      35.526  15.087  11.685  1.00  0.65           H  
ATOM  15125 2HB  LYS A 929      34.092  16.054  11.329  1.00  0.65           H  
ATOM  15126 1HG  LYS A 929      33.932  14.956   9.087  1.00  0.65           H  
ATOM  15127 2HG  LYS A 929      35.364  13.994   9.473  1.00  0.65           H  
ATOM  15128 1HD  LYS A 929      34.220  12.936  11.335  1.00  0.65           H  
ATOM  15129 2HD  LYS A 929      32.797  13.964  11.101  1.00  0.65           H  
ATOM  15130 1HE  LYS A 929      32.462  12.971   8.858  1.00  0.65           H  
ATOM  15131 2HE  LYS A 929      33.874  11.943   9.105  1.00  0.65           H  
ATOM  15132 1HZ  LYS A 929      31.843  10.783   9.602  1.00  0.65           H  
ATOM  15133 2HZ  LYS A 929      32.751  10.938  10.971  1.00  0.65           H  
ATOM  15134 3HZ  LYS A 929      31.431  11.901  10.741  1.00  0.65           H  
ATOM  15135  N   THR A 930      37.102  18.185  11.709  1.00  0.64           N  
ATOM  15136  CA  THR A 930      37.251  19.374  12.539  1.00  0.64           C  
ATOM  15137  C   THR A 930      37.957  20.527  11.796  1.00  0.64           C  
ATOM  15138  O   THR A 930      38.160  21.598  12.372  1.00  0.64           O  
ATOM  15139  CB  THR A 930      38.060  19.060  13.818  1.00  0.64           C  
ATOM  15140  OG1 THR A 930      39.414  18.733  13.488  1.00  0.64           O  
ATOM  15141  CG2 THR A 930      37.440  17.852  14.508  1.00  0.64           C  
ATOM  15142  H   THR A 930      37.915  17.583  11.577  1.00  0.64           H  
ATOM  15143  HA  THR A 930      36.260  19.718  12.829  1.00  0.64           H  
ATOM  15144  HB  THR A 930      38.041  19.917  14.488  1.00  0.64           H  
ATOM  15145  HG1 THR A 930      39.425  18.083  12.755  1.00  0.64           H  
ATOM  15146 1HG2 THR A 930      38.003  17.619  15.411  1.00  0.64           H  
ATOM  15147 2HG2 THR A 930      36.407  18.071  14.770  1.00  0.64           H  
ATOM  15148 3HG2 THR A 930      37.470  16.993  13.830  1.00  0.64           H  
ATOM  15149  N   LEU A 931      38.354  20.314  10.531  1.00  0.62           N  
ATOM  15150  CA  LEU A 931      39.108  21.338   9.790  1.00  0.62           C  
ATOM  15151  C   LEU A 931      38.291  22.534   9.358  1.00  0.62           C  
ATOM  15152  O   LEU A 931      37.122  22.412   8.968  1.00  0.62           O  
ATOM  15153  CB  LEU A 931      39.800  20.719   8.567  1.00  0.62           C  
ATOM  15154  CG  LEU A 931      41.154  20.207   8.859  1.00  0.62           C  
ATOM  15155  CD1 LEU A 931      41.039  19.276   9.991  1.00  0.62           C  
ATOM  15156  CD2 LEU A 931      41.725  19.513   7.628  1.00  0.62           C  
ATOM  15157  H   LEU A 931      38.144  19.426  10.074  1.00  0.62           H  
ATOM  15158  HA  LEU A 931      39.894  21.706  10.451  1.00  0.62           H  
ATOM  15159 1HB  LEU A 931      39.200  19.891   8.196  1.00  0.62           H  
ATOM  15160 2HB  LEU A 931      39.878  21.473   7.780  1.00  0.62           H  
ATOM  15161  HG  LEU A 931      41.802  21.028   9.157  1.00  0.62           H  
ATOM  15162 1HD1 LEU A 931      41.976  18.911  10.231  1.00  0.62           H  
ATOM  15163 2HD1 LEU A 931      40.632  19.794  10.855  1.00  0.62           H  
ATOM  15164 3HD1 LEU A 931      40.395  18.482   9.731  1.00  0.62           H  
ATOM  15165 1HD2 LEU A 931      42.717  19.124   7.854  1.00  0.62           H  
ATOM  15166 2HD2 LEU A 931      41.073  18.692   7.339  1.00  0.62           H  
ATOM  15167 3HD2 LEU A 931      41.792  20.226   6.816  1.00  0.62           H  
ATOM  15168  N   THR A 932      38.945  23.697   9.391  1.00  0.61           N  
ATOM  15169  CA  THR A 932      38.339  24.940   8.939  1.00  0.61           C  
ATOM  15170  C   THR A 932      39.030  25.501   7.707  1.00  0.61           C  
ATOM  15171  O   THR A 932      40.179  25.156   7.413  1.00  0.61           O  
ATOM  15172  CB  THR A 932      38.451  25.981  10.043  1.00  0.61           C  
ATOM  15173  OG1 THR A 932      39.849  26.257  10.274  1.00  0.61           O  
ATOM  15174  CG2 THR A 932      37.833  25.450  11.322  1.00  0.61           C  
ATOM  15175  H   THR A 932      39.896  23.731   9.793  1.00  0.61           H  
ATOM  15176  HA  THR A 932      37.289  24.760   8.702  1.00  0.61           H  
ATOM  15177  HB  THR A 932      37.947  26.895   9.734  1.00  0.61           H  
ATOM  15178  HG1 THR A 932      40.272  25.457  10.687  1.00  0.61           H  
ATOM  15179 1HG2 THR A 932      37.925  26.195  12.109  1.00  0.61           H  
ATOM  15180 2HG2 THR A 932      36.779  25.227  11.152  1.00  0.61           H  
ATOM  15181 3HG2 THR A 932      38.353  24.536  11.626  1.00  0.61           H  
ATOM  15182  N   LYS A 933      38.359  26.421   7.012  1.00  0.60           N  
ATOM  15183  CA  LYS A 933      38.980  27.055   5.858  1.00  0.60           C  
ATOM  15184  C   LYS A 933      40.307  27.685   6.244  1.00  0.60           C  
ATOM  15185  O   LYS A 933      41.299  27.562   5.524  1.00  0.60           O  
ATOM  15186  CB  LYS A 933      38.053  28.082   5.228  1.00  0.60           C  
ATOM  15187  CG  LYS A 933      38.667  28.750   4.044  1.00  0.60           C  
ATOM  15188  CD  LYS A 933      37.723  29.700   3.316  1.00  0.60           C  
ATOM  15189  CE  LYS A 933      37.315  30.895   4.144  1.00  0.60           C  
ATOM  15190  NZ  LYS A 933      36.684  31.949   3.284  1.00  0.60           N  
ATOM  15191  H   LYS A 933      37.406  26.665   7.273  1.00  0.60           H  
ATOM  15192  HA  LYS A 933      39.189  26.294   5.113  1.00  0.60           H  
ATOM  15193 1HB  LYS A 933      37.123  27.598   4.911  1.00  0.60           H  
ATOM  15194 2HB  LYS A 933      37.792  28.844   5.960  1.00  0.60           H  
ATOM  15195 1HG  LYS A 933      39.506  29.291   4.404  1.00  0.60           H  
ATOM  15196 2HG  LYS A 933      39.023  27.995   3.340  1.00  0.60           H  
ATOM  15197 1HD  LYS A 933      38.214  30.086   2.451  1.00  0.60           H  
ATOM  15198 2HD  LYS A 933      36.823  29.169   2.992  1.00  0.60           H  
ATOM  15199 1HE  LYS A 933      36.584  30.560   4.880  1.00  0.60           H  
ATOM  15200 2HE  LYS A 933      38.176  31.318   4.662  1.00  0.60           H  
ATOM  15201 1HZ  LYS A 933      36.380  32.720   3.847  1.00  0.60           H  
ATOM  15202 2HZ  LYS A 933      37.346  32.306   2.570  1.00  0.60           H  
ATOM  15203 3HZ  LYS A 933      35.885  31.540   2.780  1.00  0.60           H  
ATOM  15204  N   GLU A 934      40.324  28.343   7.403  1.00  0.59           N  
ATOM  15205  CA  GLU A 934      41.520  29.000   7.910  1.00  0.59           C  
ATOM  15206  C   GLU A 934      42.689  28.027   8.059  1.00  0.59           C  
ATOM  15207  O   GLU A 934      43.822  28.368   7.710  1.00  0.59           O  
ATOM  15208  CB  GLU A 934      41.218  29.679   9.248  1.00  0.59           C  
ATOM  15209  CG  GLU A 934      42.386  30.427   9.854  1.00  0.59           C  
ATOM  15210  CD  GLU A 934      42.028  31.189  11.124  1.00  0.59           C  
ATOM  15211  OE1 GLU A 934      40.879  31.211  11.491  1.00  0.59           O  
ATOM  15212  OE2 GLU A 934      42.931  31.729  11.737  1.00  0.59           O  
ATOM  15213  H   GLU A 934      39.473  28.384   7.946  1.00  0.59           H  
ATOM  15214  HA  GLU A 934      41.812  29.768   7.197  1.00  0.59           H  
ATOM  15215 1HB  GLU A 934      40.397  30.382   9.121  1.00  0.59           H  
ATOM  15216 2HB  GLU A 934      40.896  28.923   9.968  1.00  0.59           H  
ATOM  15217 1HG  GLU A 934      43.166  29.700  10.089  1.00  0.59           H  
ATOM  15218 2HG  GLU A 934      42.785  31.119   9.114  1.00  0.59           H  
ATOM  15219  N   ASP A 935      42.423  26.788   8.493  1.00  0.59           N  
ATOM  15220  CA  ASP A 935      43.521  25.826   8.656  1.00  0.59           C  
ATOM  15221  C   ASP A 935      44.160  25.500   7.303  1.00  0.59           C  
ATOM  15222  O   ASP A 935      45.387  25.401   7.195  1.00  0.59           O  
ATOM  15223  CB  ASP A 935      42.990  24.514   9.235  1.00  0.59           C  
ATOM  15224  CG  ASP A 935      42.548  24.599  10.672  1.00  0.59           C  
ATOM  15225  OD1 ASP A 935      43.244  25.174  11.477  1.00  0.59           O  
ATOM  15226  OD2 ASP A 935      41.432  24.154  10.944  1.00  0.59           O  
ATOM  15227  H   ASP A 935      41.470  26.542   8.783  1.00  0.59           H  
ATOM  15228  HA  ASP A 935      44.275  26.257   9.314  1.00  0.59           H  
ATOM  15229 1HB  ASP A 935      42.157  24.164   8.627  1.00  0.59           H  
ATOM  15230 2HB  ASP A 935      43.766  23.768   9.162  1.00  0.59           H  
ATOM  15231  N   ILE A 936      43.331  25.378   6.266  1.00  0.59           N  
ATOM  15232  CA  ILE A 936      43.848  25.087   4.926  1.00  0.59           C  
ATOM  15233  C   ILE A 936      44.545  26.284   4.309  1.00  0.59           C  
ATOM  15234  O   ILE A 936      45.588  26.138   3.660  1.00  0.59           O  
ATOM  15235  CB  ILE A 936      42.775  24.512   4.001  1.00  0.59           C  
ATOM  15236  CG1 ILE A 936      42.359  23.167   4.561  1.00  0.59           C  
ATOM  15237  CG2 ILE A 936      43.285  24.389   2.547  1.00  0.59           C  
ATOM  15238  CD1 ILE A 936      43.519  22.183   4.691  1.00  0.59           C  
ATOM  15239  H   ILE A 936      42.322  25.474   6.431  1.00  0.59           H  
ATOM  15240  HA  ILE A 936      44.595  24.305   5.031  1.00  0.59           H  
ATOM  15241  HB  ILE A 936      41.897  25.165   4.028  1.00  0.59           H  
ATOM  15242 1HG1 ILE A 936      41.912  23.316   5.545  1.00  0.59           H  
ATOM  15243 2HG1 ILE A 936      41.629  22.725   3.902  1.00  0.59           H  
ATOM  15244 1HG2 ILE A 936      42.498  23.976   1.918  1.00  0.59           H  
ATOM  15245 2HG2 ILE A 936      43.564  25.376   2.177  1.00  0.59           H  
ATOM  15246 3HG2 ILE A 936      44.155  23.730   2.519  1.00  0.59           H  
ATOM  15247 1HD1 ILE A 936      43.157  21.247   5.090  1.00  0.59           H  
ATOM  15248 2HD1 ILE A 936      43.970  22.004   3.711  1.00  0.59           H  
ATOM  15249 3HD1 ILE A 936      44.273  22.594   5.365  1.00  0.59           H  
ATOM  15250  N   ILE A 937      43.999  27.474   4.516  1.00  0.60           N  
ATOM  15251  CA  ILE A 937      44.651  28.657   3.991  1.00  0.60           C  
ATOM  15252  C   ILE A 937      46.031  28.824   4.618  1.00  0.60           C  
ATOM  15253  O   ILE A 937      47.014  29.059   3.908  1.00  0.60           O  
ATOM  15254  CB  ILE A 937      43.825  29.915   4.258  1.00  0.60           C  
ATOM  15255  CG1 ILE A 937      42.559  29.891   3.448  1.00  0.60           C  
ATOM  15256  CG2 ILE A 937      44.615  31.109   3.921  1.00  0.60           C  
ATOM  15257  CD1 ILE A 937      41.589  30.936   3.868  1.00  0.60           C  
ATOM  15258  H   ILE A 937      43.124  27.551   5.036  1.00  0.60           H  
ATOM  15259  HA  ILE A 937      44.772  28.540   2.915  1.00  0.60           H  
ATOM  15260  HB  ILE A 937      43.547  29.943   5.313  1.00  0.60           H  
ATOM  15261 1HG1 ILE A 937      42.805  30.051   2.399  1.00  0.60           H  
ATOM  15262 2HG1 ILE A 937      42.089  28.914   3.552  1.00  0.60           H  
ATOM  15263 1HG2 ILE A 937      44.028  32.005   4.119  1.00  0.60           H  
ATOM  15264 2HG2 ILE A 937      45.521  31.123   4.525  1.00  0.60           H  
ATOM  15265 3HG2 ILE A 937      44.872  31.064   2.862  1.00  0.60           H  
ATOM  15266 1HD1 ILE A 937      40.707  30.867   3.253  1.00  0.60           H  
ATOM  15267 2HD1 ILE A 937      41.319  30.780   4.910  1.00  0.60           H  
ATOM  15268 3HD1 ILE A 937      42.035  31.917   3.752  1.00  0.60           H  
ATOM  15269  N   LYS A 938      46.123  28.678   5.949  1.00  0.61           N  
ATOM  15270  CA  LYS A 938      47.418  28.801   6.604  1.00  0.61           C  
ATOM  15271  C   LYS A 938      48.377  27.716   6.148  1.00  0.61           C  
ATOM  15272  O   LYS A 938      49.547  28.000   5.891  1.00  0.61           O  
ATOM  15273  CB  LYS A 938      47.268  28.767   8.120  1.00  0.61           C  
ATOM  15274  CG  LYS A 938      46.650  30.021   8.703  1.00  0.61           C  
ATOM  15275  CD  LYS A 938      46.497  29.921  10.207  1.00  0.61           C  
ATOM  15276  CE  LYS A 938      45.940  31.213  10.780  1.00  0.61           C  
ATOM  15277  NZ  LYS A 938      45.698  31.119  12.244  1.00  0.61           N  
ATOM  15278  H   LYS A 938      45.289  28.490   6.507  1.00  0.61           H  
ATOM  15279  HA  LYS A 938      47.849  29.762   6.328  1.00  0.61           H  
ATOM  15280 1HB  LYS A 938      46.624  27.924   8.396  1.00  0.61           H  
ATOM  15281 2HB  LYS A 938      48.240  28.608   8.584  1.00  0.61           H  
ATOM  15282 1HG  LYS A 938      47.272  30.880   8.460  1.00  0.61           H  
ATOM  15283 2HG  LYS A 938      45.663  30.170   8.259  1.00  0.61           H  
ATOM  15284 1HD  LYS A 938      45.808  29.104  10.442  1.00  0.61           H  
ATOM  15285 2HD  LYS A 938      47.460  29.710  10.666  1.00  0.61           H  
ATOM  15286 1HE  LYS A 938      46.645  32.020  10.593  1.00  0.61           H  
ATOM  15287 2HE  LYS A 938      45.012  31.445  10.280  1.00  0.61           H  
ATOM  15288 1HZ  LYS A 938      45.320  32.001  12.579  1.00  0.61           H  
ATOM  15289 2HZ  LYS A 938      45.033  30.376  12.432  1.00  0.61           H  
ATOM  15290 3HZ  LYS A 938      46.564  30.920  12.717  1.00  0.61           H  
ATOM  15291  N   PHE A 939      47.883  26.487   5.981  1.00  0.62           N  
ATOM  15292  CA  PHE A 939      48.728  25.413   5.488  1.00  0.62           C  
ATOM  15293  C   PHE A 939      49.333  25.777   4.152  1.00  0.62           C  
ATOM  15294  O   PHE A 939      50.549  25.696   3.965  1.00  0.62           O  
ATOM  15295  CB  PHE A 939      47.928  24.126   5.362  1.00  0.62           C  
ATOM  15296  CG  PHE A 939      48.631  23.055   4.641  1.00  0.62           C  
ATOM  15297  CD1 PHE A 939      49.645  22.342   5.233  1.00  0.62           C  
ATOM  15298  CD2 PHE A 939      48.250  22.735   3.334  1.00  0.62           C  
ATOM  15299  CE1 PHE A 939      50.281  21.344   4.540  1.00  0.62           C  
ATOM  15300  CE2 PHE A 939      48.884  21.735   2.651  1.00  0.62           C  
ATOM  15301  CZ  PHE A 939      49.909  21.046   3.264  1.00  0.62           C  
ATOM  15302  H   PHE A 939      46.915  26.276   6.225  1.00  0.62           H  
ATOM  15303  HA  PHE A 939      49.536  25.257   6.204  1.00  0.62           H  
ATOM  15304 1HB  PHE A 939      47.663  23.759   6.355  1.00  0.62           H  
ATOM  15305 2HB  PHE A 939      47.003  24.328   4.840  1.00  0.62           H  
ATOM  15306  HD1 PHE A 939      49.945  22.578   6.259  1.00  0.62           H  
ATOM  15307  HD2 PHE A 939      47.436  23.293   2.862  1.00  0.62           H  
ATOM  15308  HE1 PHE A 939      51.088  20.786   5.011  1.00  0.62           H  
ATOM  15309  HE2 PHE A 939      48.579  21.490   1.633  1.00  0.62           H  
ATOM  15310  HZ  PHE A 939      50.424  20.269   2.755  1.00  0.62           H  
ATOM  15311  N   TYR A 940      48.496  26.205   3.220  1.00  0.64           N  
ATOM  15312  CA  TYR A 940      48.998  26.592   1.921  1.00  0.64           C  
ATOM  15313  C   TYR A 940      50.054  27.698   2.019  1.00  0.64           C  
ATOM  15314  O   TYR A 940      51.165  27.565   1.486  1.00  0.64           O  
ATOM  15315  CB  TYR A 940      47.857  27.045   1.015  1.00  0.64           C  
ATOM  15316  CG  TYR A 940      48.390  27.586  -0.271  1.00  0.64           C  
ATOM  15317  CD1 TYR A 940      48.796  26.742  -1.271  1.00  0.64           C  
ATOM  15318  CD2 TYR A 940      48.508  28.930  -0.434  1.00  0.64           C  
ATOM  15319  CE1 TYR A 940      49.320  27.242  -2.433  1.00  0.64           C  
ATOM  15320  CE2 TYR A 940      49.026  29.419  -1.587  1.00  0.64           C  
ATOM  15321  CZ  TYR A 940      49.429  28.603  -2.575  1.00  0.64           C  
ATOM  15322  OH  TYR A 940      49.949  29.160  -3.698  1.00  0.64           O  
ATOM  15323  H   TYR A 940      47.495  26.262   3.417  1.00  0.64           H  
ATOM  15324  HA  TYR A 940      49.469  25.719   1.471  1.00  0.64           H  
ATOM  15325 1HB  TYR A 940      47.197  26.206   0.798  1.00  0.64           H  
ATOM  15326 2HB  TYR A 940      47.269  27.819   1.511  1.00  0.64           H  
ATOM  15327  HD1 TYR A 940      48.716  25.677  -1.131  1.00  0.64           H  
ATOM  15328  HD2 TYR A 940      48.199  29.612   0.359  1.00  0.64           H  
ATOM  15329  HE1 TYR A 940      49.649  26.571  -3.212  1.00  0.64           H  
ATOM  15330  HE2 TYR A 940      49.135  30.480  -1.718  1.00  0.64           H  
ATOM  15331  HH  TYR A 940      49.848  30.119  -3.643  1.00  0.64           H  
ATOM  15332  N   LYS A 941      49.739  28.774   2.748  1.00  0.65           N  
ATOM  15333  CA  LYS A 941      50.653  29.907   2.865  1.00  0.65           C  
ATOM  15334  C   LYS A 941      51.989  29.541   3.526  1.00  0.65           C  
ATOM  15335  O   LYS A 941      53.014  30.163   3.240  1.00  0.65           O  
ATOM  15336  CB  LYS A 941      49.991  31.039   3.645  1.00  0.65           C  
ATOM  15337  CG  LYS A 941      48.850  31.773   2.903  1.00  0.65           C  
ATOM  15338  CD  LYS A 941      48.263  32.881   3.785  1.00  0.65           C  
ATOM  15339  CE  LYS A 941      47.018  33.540   3.159  1.00  0.65           C  
ATOM  15340  NZ  LYS A 941      47.295  34.424   2.031  1.00  0.65           N  
ATOM  15341  H   LYS A 941      48.825  28.822   3.207  1.00  0.65           H  
ATOM  15342  HA  LYS A 941      50.867  30.267   1.862  1.00  0.65           H  
ATOM  15343 1HB  LYS A 941      49.569  30.628   4.567  1.00  0.65           H  
ATOM  15344 2HB  LYS A 941      50.742  31.772   3.926  1.00  0.65           H  
ATOM  15345 1HG  LYS A 941      49.228  32.209   1.974  1.00  0.65           H  
ATOM  15346 2HG  LYS A 941      48.063  31.063   2.651  1.00  0.65           H  
ATOM  15347 1HD  LYS A 941      47.990  32.456   4.751  1.00  0.65           H  
ATOM  15348 2HD  LYS A 941      49.019  33.648   3.944  1.00  0.65           H  
ATOM  15349 1HE  LYS A 941      46.384  32.769   2.789  1.00  0.65           H  
ATOM  15350 2HE  LYS A 941      46.491  34.101   3.928  1.00  0.65           H  
ATOM  15351 1HZ  LYS A 941      46.385  34.768   1.682  1.00  0.65           H  
ATOM  15352 2HZ  LYS A 941      47.875  35.193   2.305  1.00  0.65           H  
ATOM  15353 3HZ  LYS A 941      47.746  33.918   1.277  1.00  0.65           H  
ATOM  15354  N   GLU A 942      51.971  28.586   4.460  1.00  0.68           N  
ATOM  15355  CA  GLU A 942      53.183  28.150   5.149  1.00  0.68           C  
ATOM  15356  C   GLU A 942      54.011  27.125   4.362  1.00  0.68           C  
ATOM  15357  O   GLU A 942      55.246  27.209   4.326  1.00  0.68           O  
ATOM  15358  CB  GLU A 942      52.835  27.545   6.506  1.00  0.68           C  
ATOM  15359  CG  GLU A 942      54.038  27.141   7.346  1.00  0.68           C  
ATOM  15360  CD  GLU A 942      53.673  26.584   8.718  1.00  0.68           C  
ATOM  15361  OE1 GLU A 942      52.508  26.515   9.031  1.00  0.68           O  
ATOM  15362  OE2 GLU A 942      54.579  26.226   9.449  1.00  0.68           O  
ATOM  15363  H   GLU A 942      51.084  28.147   4.709  1.00  0.68           H  
ATOM  15364  HA  GLU A 942      53.797  29.025   5.324  1.00  0.68           H  
ATOM  15365 1HB  GLU A 942      52.244  28.258   7.081  1.00  0.68           H  
ATOM  15366 2HB  GLU A 942      52.215  26.658   6.354  1.00  0.68           H  
ATOM  15367 1HG  GLU A 942      54.585  26.398   6.792  1.00  0.68           H  
ATOM  15368 2HG  GLU A 942      54.690  28.001   7.472  1.00  0.68           H  
ATOM  15369  N   MET A 943      53.341  26.123   3.776  1.00  0.71           N  
ATOM  15370  CA  MET A 943      54.046  25.024   3.119  1.00  0.71           C  
ATOM  15371  C   MET A 943      54.136  25.022   1.581  1.00  0.71           C  
ATOM  15372  O   MET A 943      55.065  24.435   1.027  1.00  0.71           O  
ATOM  15373  CB  MET A 943      53.395  23.704   3.523  1.00  0.71           C  
ATOM  15374  CG  MET A 943      53.380  23.443   5.021  1.00  0.71           C  
ATOM  15375  SD  MET A 943      54.982  23.657   5.801  1.00  0.71           S  
ATOM  15376  CE  MET A 943      56.012  22.426   5.093  1.00  0.71           C  
ATOM  15377  H   MET A 943      52.325  26.101   3.819  1.00  0.71           H  
ATOM  15378  HA  MET A 943      55.070  25.031   3.490  1.00  0.71           H  
ATOM  15379 1HB  MET A 943      52.354  23.705   3.185  1.00  0.71           H  
ATOM  15380 2HB  MET A 943      53.900  22.876   3.027  1.00  0.71           H  
ATOM  15381 1HG  MET A 943      52.666  24.123   5.496  1.00  0.71           H  
ATOM  15382 2HG  MET A 943      53.047  22.419   5.207  1.00  0.71           H  
ATOM  15383 1HE  MET A 943      57.007  22.490   5.527  1.00  0.71           H  
ATOM  15384 2HE  MET A 943      55.597  21.475   5.301  1.00  0.71           H  
ATOM  15385 3HE  MET A 943      56.079  22.574   4.010  1.00  0.71           H  
ATOM  15386  N   LEU A 944      53.131  25.557   0.884  1.00  0.74           N  
ATOM  15387  CA  LEU A 944      53.070  25.391  -0.570  1.00  0.74           C  
ATOM  15388  C   LEU A 944      53.272  26.663  -1.399  1.00  0.74           C  
ATOM  15389  O   LEU A 944      53.780  26.598  -2.518  1.00  0.74           O  
ATOM  15390  CB  LEU A 944      51.727  24.755  -0.913  1.00  0.74           C  
ATOM  15391  CG  LEU A 944      51.470  23.363  -0.288  1.00  0.74           C  
ATOM  15392  CD1 LEU A 944      50.092  22.919  -0.629  1.00  0.74           C  
ATOM  15393  CD2 LEU A 944      52.486  22.389  -0.812  1.00  0.74           C  
ATOM  15394  H   LEU A 944      52.393  26.087   1.340  1.00  0.74           H  
ATOM  15395  HA  LEU A 944      53.854  24.693  -0.858  1.00  0.74           H  
ATOM  15396 1HB  LEU A 944      50.976  25.406  -0.528  1.00  0.74           H  
ATOM  15397 2HB  LEU A 944      51.621  24.684  -1.996  1.00  0.74           H  
ATOM  15398  HG  LEU A 944      51.547  23.419   0.798  1.00  0.74           H  
ATOM  15399 1HD1 LEU A 944      49.906  21.937  -0.208  1.00  0.74           H  
ATOM  15400 2HD1 LEU A 944      49.363  23.625  -0.235  1.00  0.74           H  
ATOM  15401 3HD1 LEU A 944      50.010  22.875  -1.700  1.00  0.74           H  
ATOM  15402 1HD2 LEU A 944      52.313  21.402  -0.380  1.00  0.74           H  
ATOM  15403 2HD2 LEU A 944      52.406  22.329  -1.894  1.00  0.74           H  
ATOM  15404 3HD2 LEU A 944      53.480  22.737  -0.538  1.00  0.74           H  
ATOM  15405  N   ALA A 945      52.874  27.814  -0.870  1.00  0.77           N  
ATOM  15406  CA  ALA A 945      52.936  29.062  -1.634  1.00  0.77           C  
ATOM  15407  C   ALA A 945      54.363  29.380  -2.061  1.00  0.77           C  
ATOM  15408  O   ALA A 945      55.323  29.082  -1.352  1.00  0.77           O  
ATOM  15409  CB  ALA A 945      52.375  30.226  -0.832  1.00  0.77           C  
ATOM  15410  H   ALA A 945      52.455  27.810   0.059  1.00  0.77           H  
ATOM  15411  HA  ALA A 945      52.337  28.929  -2.534  1.00  0.77           H  
ATOM  15412 1HB  ALA A 945      52.399  31.130  -1.438  1.00  0.77           H  
ATOM  15413 2HB  ALA A 945      51.372  30.018  -0.542  1.00  0.77           H  
ATOM  15414 3HB  ALA A 945      52.959  30.384   0.060  1.00  0.77           H  
ATOM  15415  N   VAL A 946      54.501  30.065  -3.191  1.00  0.80           N  
ATOM  15416  CA  VAL A 946      55.811  30.393  -3.755  1.00  0.80           C  
ATOM  15417  C   VAL A 946      56.736  31.091  -2.759  1.00  0.80           C  
ATOM  15418  O   VAL A 946      57.918  30.746  -2.657  1.00  0.80           O  
ATOM  15419  CB  VAL A 946      55.633  31.294  -4.991  1.00  0.80           C  
ATOM  15420  CG1 VAL A 946      56.988  31.833  -5.486  1.00  0.80           C  
ATOM  15421  CG2 VAL A 946      54.979  30.506  -6.061  1.00  0.80           C  
ATOM  15422  H   VAL A 946      53.673  30.305  -3.716  1.00  0.80           H  
ATOM  15423  HA  VAL A 946      56.272  29.465  -4.083  1.00  0.80           H  
ATOM  15424  HB  VAL A 946      55.011  32.152  -4.727  1.00  0.80           H  
ATOM  15425 1HG1 VAL A 946      56.841  32.471  -6.362  1.00  0.80           H  
ATOM  15426 2HG1 VAL A 946      57.460  32.422  -4.689  1.00  0.80           H  
ATOM  15427 3HG1 VAL A 946      57.636  31.001  -5.757  1.00  0.80           H  
ATOM  15428 1HG2 VAL A 946      54.832  31.115  -6.941  1.00  0.80           H  
ATOM  15429 2HG2 VAL A 946      55.620  29.672  -6.305  1.00  0.80           H  
ATOM  15430 3HG2 VAL A 946      54.012  30.132  -5.717  1.00  0.80           H  
ATOM  15431  N   ASP A 947      56.194  32.030  -1.993  1.00  0.83           N  
ATOM  15432  CA  ASP A 947      56.986  32.772  -1.026  1.00  0.83           C  
ATOM  15433  C   ASP A 947      56.849  32.227   0.396  1.00  0.83           C  
ATOM  15434  O   ASP A 947      57.216  32.902   1.360  1.00  0.83           O  
ATOM  15435  CB  ASP A 947      56.584  34.244  -1.038  1.00  0.83           C  
ATOM  15436  CG  ASP A 947      56.921  34.941  -2.353  1.00  0.83           C  
ATOM  15437  OD1 ASP A 947      57.982  34.700  -2.877  1.00  0.83           O  
ATOM  15438  OD2 ASP A 947      56.111  35.703  -2.820  1.00  0.83           O  
ATOM  15439  H   ASP A 947      55.214  32.244  -2.099  1.00  0.83           H  
ATOM  15440  HA  ASP A 947      58.034  32.698  -1.315  1.00  0.83           H  
ATOM  15441 1HB  ASP A 947      55.510  34.326  -0.864  1.00  0.83           H  
ATOM  15442 2HB  ASP A 947      57.088  34.765  -0.224  1.00  0.83           H  
ATOM  15443  N   ALA A 948      56.301  31.026   0.539  1.00  0.84           N  
ATOM  15444  CA  ALA A 948      56.100  30.451   1.855  1.00  0.84           C  
ATOM  15445  C   ALA A 948      57.424  30.206   2.597  1.00  0.84           C  
ATOM  15446  O   ALA A 948      58.395  29.712   2.003  1.00  0.84           O  
ATOM  15447  CB  ALA A 948      55.370  29.139   1.744  1.00  0.84           C  
ATOM  15448  H   ALA A 948      56.021  30.477  -0.271  1.00  0.84           H  
ATOM  15449  HA  ALA A 948      55.483  31.157   2.404  1.00  0.84           H  
ATOM  15450 1HB  ALA A 948      55.207  28.787   2.682  1.00  0.84           H  
ATOM  15451 2HB  ALA A 948      54.429  29.273   1.257  1.00  0.84           H  
ATOM  15452 3HB  ALA A 948      55.955  28.435   1.192  1.00  0.84           H  
ATOM  15453  N   PRO A 949      57.457  30.414   3.932  1.00  0.84           N  
ATOM  15454  CA  PRO A 949      58.601  30.220   4.800  1.00  0.84           C  
ATOM  15455  C   PRO A 949      59.089  28.781   4.869  1.00  0.84           C  
ATOM  15456  O   PRO A 949      60.239  28.550   5.239  1.00  0.84           O  
ATOM  15457  CB  PRO A 949      58.082  30.684   6.166  1.00  0.84           C  
ATOM  15458  CG  PRO A 949      56.585  30.546   6.077  1.00  0.84           C  
ATOM  15459  CD  PRO A 949      56.254  30.876   4.648  1.00  0.84           C  
ATOM  15460  HA  PRO A 949      59.405  30.881   4.459  1.00  0.84           H  
ATOM  15461 1HB  PRO A 949      58.515  30.051   6.954  1.00  0.84           H  
ATOM  15462 2HB  PRO A 949      58.409  31.714   6.363  1.00  0.84           H  
ATOM  15463 1HG  PRO A 949      56.287  29.519   6.339  1.00  0.84           H  
ATOM  15464 2HG  PRO A 949      56.087  31.213   6.796  1.00  0.84           H  
ATOM  15465 1HD  PRO A 949      55.374  30.306   4.382  1.00  0.84           H  
ATOM  15466 2HD  PRO A 949      56.115  31.958   4.512  1.00  0.84           H  
ATOM  15467  N   ARG A 950      58.238  27.812   4.524  1.00  0.82           N  
ATOM  15468  CA  ARG A 950      58.662  26.426   4.561  1.00  0.82           C  
ATOM  15469  C   ARG A 950      58.442  25.713   3.225  1.00  0.82           C  
ATOM  15470  O   ARG A 950      58.208  24.502   3.189  1.00  0.82           O  
ATOM  15471  CB  ARG A 950      57.940  25.687   5.674  1.00  0.82           C  
ATOM  15472  CG  ARG A 950      58.219  26.200   7.089  1.00  0.82           C  
ATOM  15473  CD  ARG A 950      57.432  25.464   8.141  1.00  0.82           C  
ATOM  15474  NE  ARG A 950      57.846  24.081   8.321  1.00  0.82           N  
ATOM  15475  CZ  ARG A 950      57.140  23.165   9.024  1.00  0.82           C  
ATOM  15476  NH1 ARG A 950      55.992  23.504   9.583  1.00  0.82           N  
ATOM  15477  NH2 ARG A 950      57.601  21.930   9.151  1.00  0.82           N  
ATOM  15478  H   ARG A 950      57.268  27.991   4.262  1.00  0.82           H  
ATOM  15479  HA  ARG A 950      59.730  26.394   4.773  1.00  0.82           H  
ATOM  15480 1HB  ARG A 950      56.883  25.775   5.511  1.00  0.82           H  
ATOM  15481 2HB  ARG A 950      58.200  24.633   5.637  1.00  0.82           H  
ATOM  15482 1HG  ARG A 950      59.281  26.096   7.305  1.00  0.82           H  
ATOM  15483 2HG  ARG A 950      57.936  27.250   7.150  1.00  0.82           H  
ATOM  15484 1HD  ARG A 950      57.531  25.977   9.095  1.00  0.82           H  
ATOM  15485 2HD  ARG A 950      56.395  25.456   7.860  1.00  0.82           H  
ATOM  15486  HE  ARG A 950      58.720  23.788   7.907  1.00  0.82           H  
ATOM  15487 1HH1 ARG A 950      55.623  24.467   9.487  1.00  0.82           H  
ATOM  15488 2HH1 ARG A 950      55.464  22.821  10.105  1.00  0.82           H  
ATOM  15489 1HH2 ARG A 950      58.481  21.672   8.725  1.00  0.82           H  
ATOM  15490 2HH2 ARG A 950      57.075  21.238   9.679  1.00  0.82           H  
ATOM  15491  N   ARG A 951      58.534  26.426   2.102  1.00  0.79           N  
ATOM  15492  CA  ARG A 951      58.341  25.684   0.859  1.00  0.79           C  
ATOM  15493  C   ARG A 951      59.548  24.867   0.409  1.00  0.79           C  
ATOM  15494  O   ARG A 951      60.438  25.360  -0.281  1.00  0.79           O  
ATOM  15495  CB  ARG A 951      57.976  26.584  -0.303  1.00  0.79           C  
ATOM  15496  CG  ARG A 951      57.805  25.831  -1.601  1.00  0.79           C  
ATOM  15497  CD  ARG A 951      57.277  26.674  -2.681  1.00  0.79           C  
ATOM  15498  NE  ARG A 951      58.135  27.823  -3.001  1.00  0.79           N  
ATOM  15499  CZ  ARG A 951      59.189  27.802  -3.804  1.00  0.79           C  
ATOM  15500  NH1 ARG A 951      59.584  26.680  -4.328  1.00  0.79           N  
ATOM  15501  NH2 ARG A 951      59.803  28.932  -4.037  1.00  0.79           N  
ATOM  15502  H   ARG A 951      58.701  27.434   2.111  1.00  0.79           H  
ATOM  15503  HA  ARG A 951      57.511  24.995   1.013  1.00  0.79           H  
ATOM  15504 1HB  ARG A 951      57.032  27.068  -0.111  1.00  0.79           H  
ATOM  15505 2HB  ARG A 951      58.731  27.358  -0.436  1.00  0.79           H  
ATOM  15506 1HG  ARG A 951      58.767  25.418  -1.916  1.00  0.79           H  
ATOM  15507 2HG  ARG A 951      57.101  25.014  -1.437  1.00  0.79           H  
ATOM  15508 1HD  ARG A 951      57.171  26.079  -3.580  1.00  0.79           H  
ATOM  15509 2HD  ARG A 951      56.306  27.050  -2.393  1.00  0.79           H  
ATOM  15510  HE  ARG A 951      57.889  28.747  -2.628  1.00  0.79           H  
ATOM  15511 1HH1 ARG A 951      59.084  25.845  -4.071  1.00  0.79           H  
ATOM  15512 2HH1 ARG A 951      60.392  26.654  -4.933  1.00  0.79           H  
ATOM  15513 1HH2 ARG A 951      59.430  29.776  -3.575  1.00  0.79           H  
ATOM  15514 2HH2 ARG A 951      60.611  28.966  -4.634  1.00  0.79           H  
ATOM  15515  N   HIS A 952      59.482  23.577   0.714  1.00  0.75           N  
ATOM  15516  CA  HIS A 952      60.507  22.578   0.380  1.00  0.75           C  
ATOM  15517  C   HIS A 952      60.162  21.971  -0.989  1.00  0.75           C  
ATOM  15518  O   HIS A 952      59.159  21.258  -1.083  1.00  0.75           O  
ATOM  15519  CB  HIS A 952      60.438  21.381   1.342  1.00  0.75           C  
ATOM  15520  CG  HIS A 952      60.709  21.529   2.830  1.00  0.75           C  
ATOM  15521  ND1 HIS A 952      61.922  21.207   3.419  1.00  0.75           N  
ATOM  15522  CD2 HIS A 952      59.892  21.900   3.842  1.00  0.75           C  
ATOM  15523  CE1 HIS A 952      61.834  21.371   4.720  1.00  0.75           C  
ATOM  15524  NE2 HIS A 952      60.620  21.801   5.013  1.00  0.75           N  
ATOM  15525  H   HIS A 952      58.702  23.321   1.317  1.00  0.75           H  
ATOM  15526  HA  HIS A 952      61.507  23.021   0.358  1.00  0.75           H  
ATOM  15527 1HB  HIS A 952      59.431  20.987   1.272  1.00  0.75           H  
ATOM  15528 2HB  HIS A 952      61.087  20.611   0.975  1.00  0.75           H  
ATOM  15529  HD1 HIS A 952      62.758  20.822   2.999  1.00  0.75           H  
ATOM  15530  HD2 HIS A 952      58.851  22.214   3.867  1.00  0.75           H  
ATOM  15531  HE1 HIS A 952      62.698  21.168   5.351  1.00  0.75           H  
ATOM  15532  N   LYS A 953      60.948  22.215  -2.045  1.00  0.72           N  
ATOM  15533  CA  LYS A 953      60.551  21.689  -3.367  1.00  0.72           C  
ATOM  15534  C   LYS A 953      61.643  21.017  -4.187  1.00  0.72           C  
ATOM  15535  O   LYS A 953      62.785  21.483  -4.253  1.00  0.72           O  
ATOM  15536  CB  LYS A 953      59.943  22.802  -4.246  1.00  0.72           C  
ATOM  15537  CG  LYS A 953      59.592  22.363  -5.676  1.00  0.72           C  
ATOM  15538  CD  LYS A 953      59.174  23.514  -6.575  1.00  0.72           C  
ATOM  15539  CE  LYS A 953      57.778  23.846  -6.402  1.00  0.72           C  
ATOM  15540  NZ  LYS A 953      57.295  24.763  -7.457  1.00  0.72           N  
ATOM  15541  H   LYS A 953      61.784  22.801  -1.955  1.00  0.72           H  
ATOM  15542  HA  LYS A 953      59.783  20.936  -3.206  1.00  0.72           H  
ATOM  15543 1HB  LYS A 953      59.030  23.167  -3.779  1.00  0.72           H  
ATOM  15544 2HB  LYS A 953      60.644  23.638  -4.307  1.00  0.72           H  
ATOM  15545 1HG  LYS A 953      60.435  21.906  -6.161  1.00  0.72           H  
ATOM  15546 2HG  LYS A 953      58.785  21.628  -5.637  1.00  0.72           H  
ATOM  15547 1HD  LYS A 953      59.784  24.390  -6.369  1.00  0.72           H  
ATOM  15548 2HD  LYS A 953      59.325  23.225  -7.618  1.00  0.72           H  
ATOM  15549 1HE  LYS A 953      57.230  22.936  -6.449  1.00  0.72           H  
ATOM  15550 2HE  LYS A 953      57.610  24.302  -5.434  1.00  0.72           H  
ATOM  15551 1HZ  LYS A 953      56.274  24.902  -7.310  1.00  0.72           H  
ATOM  15552 2HZ  LYS A 953      57.764  25.649  -7.419  1.00  0.72           H  
ATOM  15553 3HZ  LYS A 953      57.457  24.353  -8.387  1.00  0.72           H  
ATOM  15554  N   VAL A 954      61.270  19.904  -4.803  1.00  0.68           N  
ATOM  15555  CA  VAL A 954      62.141  19.262  -5.760  1.00  0.68           C  
ATOM  15556  C   VAL A 954      61.353  19.060  -7.028  1.00  0.68           C  
ATOM  15557  O   VAL A 954      60.186  18.655  -6.986  1.00  0.68           O  
ATOM  15558  CB  VAL A 954      62.658  17.913  -5.249  1.00  0.68           C  
ATOM  15559  CG1 VAL A 954      61.512  16.990  -4.993  1.00  0.68           C  
ATOM  15560  CG2 VAL A 954      63.631  17.321  -6.235  1.00  0.68           C  
ATOM  15561  H   VAL A 954      60.328  19.537  -4.641  1.00  0.68           H  
ATOM  15562  HA  VAL A 954      62.987  19.910  -5.968  1.00  0.68           H  
ATOM  15563  HB  VAL A 954      63.175  18.076  -4.341  1.00  0.68           H  
ATOM  15564 1HG1 VAL A 954      61.878  16.046  -4.608  1.00  0.68           H  
ATOM  15565 2HG1 VAL A 954      60.831  17.441  -4.264  1.00  0.68           H  
ATOM  15566 3HG1 VAL A 954      60.990  16.825  -5.928  1.00  0.68           H  
ATOM  15567 1HG2 VAL A 954      64.006  16.397  -5.840  1.00  0.68           H  
ATOM  15568 2HG2 VAL A 954      63.141  17.129  -7.187  1.00  0.68           H  
ATOM  15569 3HG2 VAL A 954      64.460  18.013  -6.389  1.00  0.68           H  
ATOM  15570  N   SER A 955      61.986  19.309  -8.151  1.00  0.66           N  
ATOM  15571  CA  SER A 955      61.314  19.087  -9.398  1.00  0.66           C  
ATOM  15572  C   SER A 955      62.170  18.239 -10.279  1.00  0.66           C  
ATOM  15573  O   SER A 955      63.401  18.230 -10.171  1.00  0.66           O  
ATOM  15574  CB  SER A 955      61.065  20.373 -10.146  1.00  0.66           C  
ATOM  15575  OG  SER A 955      60.361  21.282  -9.391  1.00  0.66           O  
ATOM  15576  H   SER A 955      62.934  19.672  -8.124  1.00  0.66           H  
ATOM  15577  HA  SER A 955      60.377  18.571  -9.217  1.00  0.66           H  
ATOM  15578 1HB  SER A 955      61.985  20.792 -10.473  1.00  0.66           H  
ATOM  15579 2HB  SER A 955      60.485  20.141 -11.040  1.00  0.66           H  
ATOM  15580  HG  SER A 955      59.946  21.884 -10.054  1.00  0.66           H  
ATOM  15581  N   VAL A 956      61.502  17.569 -11.170  1.00  0.64           N  
ATOM  15582  CA  VAL A 956      62.152  16.829 -12.198  1.00  0.64           C  
ATOM  15583  C   VAL A 956      61.675  17.326 -13.529  1.00  0.64           C  
ATOM  15584  O   VAL A 956      60.470  17.343 -13.805  1.00  0.64           O  
ATOM  15585  CB  VAL A 956      61.825  15.365 -12.077  1.00  0.64           C  
ATOM  15586  CG1 VAL A 956      62.459  14.663 -13.146  1.00  0.64           C  
ATOM  15587  CG2 VAL A 956      62.282  14.833 -10.778  1.00  0.64           C  
ATOM  15588  H   VAL A 956      60.486  17.594 -11.135  1.00  0.64           H  
ATOM  15589  HA  VAL A 956      63.231  16.973 -12.135  1.00  0.64           H  
ATOM  15590  HB  VAL A 956      60.749  15.221 -12.171  1.00  0.64           H  
ATOM  15591 1HG1 VAL A 956      62.194  13.672 -13.040  1.00  0.64           H  
ATOM  15592 2HG1 VAL A 956      62.095  15.033 -14.087  1.00  0.64           H  
ATOM  15593 3HG1 VAL A 956      63.534  14.784 -13.090  1.00  0.64           H  
ATOM  15594 1HG2 VAL A 956      62.038  13.797 -10.748  1.00  0.64           H  
ATOM  15595 2HG2 VAL A 956      63.349  14.964 -10.709  1.00  0.64           H  
ATOM  15596 3HG2 VAL A 956      61.792  15.349  -9.958  1.00  0.64           H  
ATOM  15597  N   HIS A 957      62.605  17.730 -14.362  1.00  0.64           N  
ATOM  15598  CA  HIS A 957      62.231  18.199 -15.666  1.00  0.64           C  
ATOM  15599  C   HIS A 957      62.629  17.081 -16.613  1.00  0.64           C  
ATOM  15600  O   HIS A 957      63.012  16.064 -16.036  1.00  0.64           O  
ATOM  15601  CB  HIS A 957      62.910  19.540 -15.957  1.00  0.64           C  
ATOM  15602  CG  HIS A 957      62.415  20.748 -15.067  1.00  0.64           C  
ATOM  15603  ND1 HIS A 957      62.840  22.055 -15.278  1.00  0.64           N  
ATOM  15604  CD2 HIS A 957      61.538  20.814 -14.027  1.00  0.64           C  
ATOM  15605  CE1 HIS A 957      62.228  22.867 -14.409  1.00  0.64           C  
ATOM  15606  NE2 HIS A 957      61.436  22.141 -13.646  1.00  0.64           N  
ATOM  15607  H   HIS A 957      63.585  17.711 -14.091  1.00  0.64           H  
ATOM  15608  HA  HIS A 957      61.152  18.335 -15.746  1.00  0.64           H  
ATOM  15609 1HB  HIS A 957      63.983  19.433 -15.793  1.00  0.64           H  
ATOM  15610 2HB  HIS A 957      62.775  19.785 -16.992  1.00  0.64           H  
ATOM  15611  HD2 HIS A 957      61.003  19.998 -13.584  1.00  0.64           H  
ATOM  15612  HE1 HIS A 957      62.355  23.947 -14.344  1.00  0.64           H  
ATOM  15613  HE2 HIS A 957      60.815  22.498 -12.885  1.00  0.64           H  
ATOM  15614  N   VAL A 958      61.756  16.978 -17.599  1.00  0.65           N  
ATOM  15615  CA  VAL A 958      62.179  16.388 -18.846  1.00  0.65           C  
ATOM  15616  C   VAL A 958      61.992  17.335 -20.007  1.00  0.65           C  
ATOM  15617  O   VAL A 958      60.932  17.944 -20.175  1.00  0.65           O  
ATOM  15618  CB  VAL A 958      61.382  15.082 -19.090  1.00  0.65           C  
ATOM  15619  CG1 VAL A 958      61.758  14.502 -20.390  1.00  0.65           C  
ATOM  15620  CG2 VAL A 958      61.645  14.066 -17.962  1.00  0.65           C  
ATOM  15621  H   VAL A 958      60.855  16.596 -17.335  1.00  0.65           H  
ATOM  15622  HA  VAL A 958      63.233  16.135 -18.764  1.00  0.65           H  
ATOM  15623  HB  VAL A 958      60.320  15.313 -19.119  1.00  0.65           H  
ATOM  15624 1HG1 VAL A 958      61.180  13.598 -20.548  1.00  0.65           H  
ATOM  15625 2HG1 VAL A 958      61.544  15.212 -21.191  1.00  0.65           H  
ATOM  15626 3HG1 VAL A 958      62.825  14.266 -20.383  1.00  0.65           H  
ATOM  15627 1HG2 VAL A 958      61.069  13.165 -18.147  1.00  0.65           H  
ATOM  15628 2HG2 VAL A 958      62.703  13.822 -17.920  1.00  0.65           H  
ATOM  15629 3HG2 VAL A 958      61.342  14.491 -17.016  1.00  0.65           H  
ATOM  15630  N   LEU A 959      63.026  17.459 -20.817  1.00  0.67           N  
ATOM  15631  CA  LEU A 959      62.967  18.339 -21.957  1.00  0.67           C  
ATOM  15632  C   LEU A 959      62.718  17.556 -23.231  1.00  0.67           C  
ATOM  15633  O   LEU A 959      63.210  16.443 -23.405  1.00  0.67           O  
ATOM  15634  CB  LEU A 959      64.294  19.060 -22.100  1.00  0.67           C  
ATOM  15635  CG  LEU A 959      64.608  20.160 -21.121  1.00  0.67           C  
ATOM  15636  CD1 LEU A 959      64.719  19.621 -19.707  1.00  0.67           C  
ATOM  15637  CD2 LEU A 959      65.899  20.722 -21.518  1.00  0.67           C  
ATOM  15638  H   LEU A 959      63.883  16.948 -20.609  1.00  0.67           H  
ATOM  15639  HA  LEU A 959      62.161  19.058 -21.815  1.00  0.67           H  
ATOM  15640 1HB  LEU A 959      65.089  18.335 -22.009  1.00  0.67           H  
ATOM  15641 2HB  LEU A 959      64.347  19.486 -23.108  1.00  0.67           H  
ATOM  15642  HG  LEU A 959      63.835  20.921 -21.146  1.00  0.67           H  
ATOM  15643 1HD1 LEU A 959      64.968  20.445 -19.041  1.00  0.67           H  
ATOM  15644 2HD1 LEU A 959      63.801  19.187 -19.392  1.00  0.67           H  
ATOM  15645 3HD1 LEU A 959      65.500  18.868 -19.674  1.00  0.67           H  
ATOM  15646 1HD2 LEU A 959      66.174  21.498 -20.834  1.00  0.67           H  
ATOM  15647 2HD2 LEU A 959      66.657  19.942 -21.496  1.00  0.67           H  
ATOM  15648 3HD2 LEU A 959      65.815  21.120 -22.529  1.00  0.67           H  
ATOM  15649  N   ALA A 960      61.980  18.149 -24.147  1.00  0.71           N  
ATOM  15650  CA  ALA A 960      61.761  17.536 -25.449  1.00  0.71           C  
ATOM  15651  C   ALA A 960      63.057  17.497 -26.203  1.00  0.71           C  
ATOM  15652  O   ALA A 960      63.894  18.391 -26.043  1.00  0.71           O  
ATOM  15653  CB  ALA A 960      60.760  18.299 -26.270  1.00  0.71           C  
ATOM  15654  H   ALA A 960      61.578  19.053 -23.953  1.00  0.71           H  
ATOM  15655  HA  ALA A 960      61.406  16.512 -25.299  1.00  0.71           H  
ATOM  15656 1HB  ALA A 960      60.655  17.809 -27.220  1.00  0.71           H  
ATOM  15657 2HB  ALA A 960      59.810  18.342 -25.772  1.00  0.71           H  
ATOM  15658 3HB  ALA A 960      61.114  19.282 -26.422  1.00  0.71           H  
ATOM  15659  N   ARG A 961      63.210  16.537 -27.103  1.00  0.77           N  
ATOM  15660  CA  ARG A 961      64.427  16.482 -27.910  1.00  0.77           C  
ATOM  15661  C   ARG A 961      64.628  17.734 -28.775  1.00  0.77           C  
ATOM  15662  O   ARG A 961      65.748  18.052 -29.173  1.00  0.77           O  
ATOM  15663  CB  ARG A 961      64.444  15.217 -28.757  1.00  0.77           C  
ATOM  15664  CG  ARG A 961      63.401  15.063 -29.842  1.00  0.77           C  
ATOM  15665  CD  ARG A 961      63.477  13.667 -30.361  1.00  0.77           C  
ATOM  15666  NE  ARG A 961      62.491  13.341 -31.367  1.00  0.77           N  
ATOM  15667  CZ  ARG A 961      62.435  12.137 -31.985  1.00  0.77           C  
ATOM  15668  NH1 ARG A 961      63.316  11.190 -31.680  1.00  0.77           N  
ATOM  15669  NH2 ARG A 961      61.507  11.894 -32.894  1.00  0.77           N  
ATOM  15670  H   ARG A 961      62.489  15.814 -27.209  1.00  0.77           H  
ATOM  15671  HA  ARG A 961      65.265  16.408 -27.224  1.00  0.77           H  
ATOM  15672 1HB  ARG A 961      65.415  15.122 -29.232  1.00  0.77           H  
ATOM  15673 2HB  ARG A 961      64.325  14.361 -28.121  1.00  0.77           H  
ATOM  15674 1HG  ARG A 961      62.408  15.235 -29.435  1.00  0.77           H  
ATOM  15675 2HG  ARG A 961      63.591  15.761 -30.658  1.00  0.77           H  
ATOM  15676 1HD  ARG A 961      64.463  13.474 -30.771  1.00  0.77           H  
ATOM  15677 2HD  ARG A 961      63.306  13.009 -29.521  1.00  0.77           H  
ATOM  15678  HE  ARG A 961      61.781  14.043 -31.593  1.00  0.77           H  
ATOM  15679 1HH1 ARG A 961      64.034  11.347 -30.951  1.00  0.77           H  
ATOM  15680 2HH1 ARG A 961      63.269  10.296 -32.138  1.00  0.77           H  
ATOM  15681 1HH2 ARG A 961      60.832  12.604 -33.134  1.00  0.77           H  
ATOM  15682 2HH2 ARG A 961      61.470  10.996 -33.347  1.00  0.77           H  
ATOM  15683  N   GLU A 962      63.542  18.459 -29.037  1.00  0.85           N  
ATOM  15684  CA  GLU A 962      63.571  19.672 -29.840  1.00  0.85           C  
ATOM  15685  C   GLU A 962      63.869  20.943 -29.025  1.00  0.85           C  
ATOM  15686  O   GLU A 962      63.982  22.025 -29.602  1.00  0.85           O  
ATOM  15687  CB  GLU A 962      62.231  19.850 -30.563  1.00  0.85           C  
ATOM  15688  CG  GLU A 962      61.909  18.753 -31.584  1.00  0.85           C  
ATOM  15689  CD  GLU A 962      60.598  18.976 -32.323  1.00  0.85           C  
ATOM  15690  OE1 GLU A 962      59.942  19.957 -32.061  1.00  0.85           O  
ATOM  15691  OE2 GLU A 962      60.267  18.167 -33.159  1.00  0.85           O  
ATOM  15692  H   GLU A 962      62.661  18.144 -28.665  1.00  0.85           H  
ATOM  15693  HA  GLU A 962      64.356  19.564 -30.588  1.00  0.85           H  
ATOM  15694 1HB  GLU A 962      61.424  19.869 -29.828  1.00  0.85           H  
ATOM  15695 2HB  GLU A 962      62.222  20.808 -31.083  1.00  0.85           H  
ATOM  15696 1HG  GLU A 962      62.720  18.695 -32.309  1.00  0.85           H  
ATOM  15697 2HG  GLU A 962      61.859  17.796 -31.059  1.00  0.85           H  
ATOM  15698  N   MET A 963      63.975  20.831 -27.692  1.00  0.96           N  
ATOM  15699  CA  MET A 963      64.191  22.012 -26.849  1.00  0.96           C  
ATOM  15700  C   MET A 963      65.601  22.131 -26.271  1.00  0.96           C  
ATOM  15701  O   MET A 963      65.836  22.955 -25.373  1.00  0.96           O  
ATOM  15702  CB  MET A 963      63.157  22.060 -25.729  1.00  0.96           C  
ATOM  15703  CG  MET A 963      61.727  22.163 -26.237  1.00  0.96           C  
ATOM  15704  SD  MET A 963      61.418  23.644 -27.167  1.00  0.96           S  
ATOM  15705  CE  MET A 963      59.884  23.177 -27.936  1.00  0.96           C  
ATOM  15706  H   MET A 963      63.907  19.919 -27.243  1.00  0.96           H  
ATOM  15707  HA  MET A 963      64.034  22.894 -27.468  1.00  0.96           H  
ATOM  15708 1HB  MET A 963      63.234  21.144 -25.134  1.00  0.96           H  
ATOM  15709 2HB  MET A 963      63.359  22.901 -25.068  1.00  0.96           H  
ATOM  15710 1HG  MET A 963      61.525  21.339 -26.892  1.00  0.96           H  
ATOM  15711 2HG  MET A 963      61.026  22.123 -25.403  1.00  0.96           H  
ATOM  15712 1HE  MET A 963      59.532  23.986 -28.573  1.00  0.96           H  
ATOM  15713 2HE  MET A 963      60.041  22.279 -28.541  1.00  0.96           H  
ATOM  15714 3HE  MET A 963      59.146  22.973 -27.172  1.00  0.96           H  
ATOM  15715  N   ASP A 964      66.534  21.340 -26.794  1.00  1.07           N  
ATOM  15716  CA  ASP A 964      67.920  21.402 -26.346  1.00  1.07           C  
ATOM  15717  C   ASP A 964      68.031  21.293 -24.817  1.00  1.07           C  
ATOM  15718  O   ASP A 964      67.505  20.354 -24.222  1.00  1.07           O  
ATOM  15719  CB  ASP A 964      68.565  22.700 -26.872  1.00  1.07           C  
ATOM  15720  CG  ASP A 964      70.076  22.742 -26.733  1.00  1.07           C  
ATOM  15721  OD1 ASP A 964      70.782  22.023 -27.397  1.00  1.07           O  
ATOM  15722  OD2 ASP A 964      70.488  23.519 -25.888  1.00  1.07           O  
ATOM  15723  H   ASP A 964      66.268  20.693 -27.526  1.00  1.07           H  
ATOM  15724  HA  ASP A 964      68.455  20.557 -26.782  1.00  1.07           H  
ATOM  15725 1HB  ASP A 964      68.320  22.813 -27.928  1.00  1.07           H  
ATOM  15726 2HB  ASP A 964      68.138  23.563 -26.356  1.00  1.07           H  
ATOM  15727  N   SER A 965      68.732  22.248 -24.195  1.00  1.18           N  
ATOM  15728  CA  SER A 965      68.954  22.307 -22.763  1.00  1.18           C  
ATOM  15729  C   SER A 965      68.046  23.316 -22.033  1.00  1.18           C  
ATOM  15730  O   SER A 965      68.279  23.615 -20.856  1.00  1.18           O  
ATOM  15731  CB  SER A 965      70.417  22.620 -22.526  1.00  1.18           C  
ATOM  15732  OG  SER A 965      70.767  23.862 -23.084  1.00  1.18           O  
ATOM  15733  H   SER A 965      69.187  22.977 -24.742  1.00  1.18           H  
ATOM  15734  HA  SER A 965      68.750  21.317 -22.355  1.00  1.18           H  
ATOM  15735 1HB  SER A 965      70.617  22.629 -21.457  1.00  1.18           H  
ATOM  15736 2HB  SER A 965      71.033  21.838 -22.969  1.00  1.18           H  
ATOM  15737  HG  SER A 965      70.614  23.777 -24.071  1.00  1.18           H  
ATOM  15738  N   CYS A 966      67.022  23.836 -22.731  1.00  1.26           N  
ATOM  15739  CA  CYS A 966      66.060  24.821 -22.206  1.00  1.26           C  
ATOM  15740  C   CYS A 966      66.880  26.149 -22.037  1.00  1.26           C  
ATOM  15741  O   CYS A 966      67.002  26.858 -23.036  1.00  1.26           O  
ATOM  15742  CB  CYS A 966      65.297  24.144 -21.018  1.00  1.26           C  
ATOM  15743  SG  CYS A 966      63.885  24.956 -20.227  1.00  1.26           S  
ATOM  15744  H   CYS A 966      66.878  23.515 -23.692  1.00  1.26           H  
ATOM  15745  HA  CYS A 966      65.302  25.000 -22.969  1.00  1.26           H  
ATOM  15746 1HB  CYS A 966      64.858  23.265 -21.454  1.00  1.26           H  
ATOM  15747 2HB  CYS A 966      65.955  23.781 -20.255  1.00  1.26           H  
ATOM  15748  HG  CYS A 966      64.585  25.675 -19.339  1.00  1.26           H  
ATOM  15749  N   PRO A 967      67.409  26.597 -20.867  1.00  1.30           N  
ATOM  15750  CA  PRO A 967      67.149  26.352 -19.453  1.00  1.30           C  
ATOM  15751  C   PRO A 967      65.949  27.191 -19.026  1.00  1.30           C  
ATOM  15752  O   PRO A 967      65.348  26.947 -17.985  1.00  1.30           O  
ATOM  15753  CB  PRO A 967      68.427  26.854 -18.780  1.00  1.30           C  
ATOM  15754  CG  PRO A 967      68.914  27.950 -19.680  1.00  1.30           C  
ATOM  15755  CD  PRO A 967      68.570  27.480 -21.077  1.00  1.30           C  
ATOM  15756  HA  PRO A 967      67.022  25.297 -19.231  1.00  1.30           H  
ATOM  15757 1HB  PRO A 967      68.213  27.192 -17.759  1.00  1.30           H  
ATOM  15758 2HB  PRO A 967      69.145  26.017 -18.699  1.00  1.30           H  
ATOM  15759 1HG  PRO A 967      68.434  28.903 -19.411  1.00  1.30           H  
ATOM  15760 2HG  PRO A 967      69.995  28.091 -19.544  1.00  1.30           H  
ATOM  15761 1HD  PRO A 967      68.299  28.330 -21.719  1.00  1.30           H  
ATOM  15762 2HD  PRO A 967      69.405  26.899 -21.507  1.00  1.30           H  
ATOM  15763  N   VAL A 968      65.591  28.162 -19.874  1.00  1.30           N  
ATOM  15764  CA  VAL A 968      64.497  29.132 -19.694  1.00  1.30           C  
ATOM  15765  C   VAL A 968      64.270  29.718 -18.283  1.00  1.30           C  
ATOM  15766  O   VAL A 968      63.215  30.305 -18.031  1.00  1.30           O  
ATOM  15767  CB  VAL A 968      63.197  28.452 -20.152  1.00  1.30           C  
ATOM  15768  CG1 VAL A 968      62.004  29.304 -19.916  1.00  1.30           C  
ATOM  15769  CG2 VAL A 968      63.294  28.124 -21.639  1.00  1.30           C  
ATOM  15770  H   VAL A 968      66.137  28.265 -20.718  1.00  1.30           H  
ATOM  15771  HA  VAL A 968      64.698  29.966 -20.368  1.00  1.30           H  
ATOM  15772  HB  VAL A 968      63.065  27.563 -19.574  1.00  1.30           H  
ATOM  15773 1HG1 VAL A 968      61.139  28.749 -20.233  1.00  1.30           H  
ATOM  15774 2HG1 VAL A 968      61.896  29.558 -18.870  1.00  1.30           H  
ATOM  15775 3HG1 VAL A 968      62.093  30.205 -20.502  1.00  1.30           H  
ATOM  15776 1HG2 VAL A 968      62.384  27.623 -21.963  1.00  1.30           H  
ATOM  15777 2HG2 VAL A 968      63.414  29.050 -22.204  1.00  1.30           H  
ATOM  15778 3HG2 VAL A 968      64.146  27.480 -21.825  1.00  1.30           H  
ATOM  15779  N   VAL A 969      65.242  29.626 -17.384  1.00  1.27           N  
ATOM  15780  CA  VAL A 969      65.003  30.094 -16.032  1.00  1.27           C  
ATOM  15781  C   VAL A 969      64.705  31.575 -15.960  1.00  1.27           C  
ATOM  15782  O   VAL A 969      65.454  32.402 -16.481  1.00  1.27           O  
ATOM  15783  CB  VAL A 969      66.189  29.775 -15.108  1.00  1.27           C  
ATOM  15784  CG1 VAL A 969      65.973  30.415 -13.738  1.00  1.27           C  
ATOM  15785  CG2 VAL A 969      66.315  28.272 -14.959  1.00  1.27           C  
ATOM  15786  H   VAL A 969      66.106  29.166 -17.624  1.00  1.27           H  
ATOM  15787  HA  VAL A 969      64.161  29.548 -15.647  1.00  1.27           H  
ATOM  15788  HB  VAL A 969      67.104  30.189 -15.534  1.00  1.27           H  
ATOM  15789 1HG1 VAL A 969      66.813  30.190 -13.115  1.00  1.27           H  
ATOM  15790 2HG1 VAL A 969      65.890  31.494 -13.837  1.00  1.27           H  
ATOM  15791 3HG1 VAL A 969      65.063  30.024 -13.287  1.00  1.27           H  
ATOM  15792 1HG2 VAL A 969      67.154  28.039 -14.304  1.00  1.27           H  
ATOM  15793 2HG2 VAL A 969      65.396  27.874 -14.529  1.00  1.27           H  
ATOM  15794 3HG2 VAL A 969      66.480  27.824 -15.931  1.00  1.27           H  
ATOM  15795  N   GLY A 970      63.600  31.903 -15.289  1.00  1.25           N  
ATOM  15796  CA  GLY A 970      63.164  33.275 -15.079  1.00  1.25           C  
ATOM  15797  C   GLY A 970      62.339  33.864 -16.226  1.00  1.25           C  
ATOM  15798  O   GLY A 970      61.850  34.990 -16.116  1.00  1.25           O  
ATOM  15799  H   GLY A 970      63.020  31.154 -14.908  1.00  1.25           H  
ATOM  15800 1HA  GLY A 970      62.579  33.317 -14.162  1.00  1.25           H  
ATOM  15801 2HA  GLY A 970      64.039  33.900 -14.915  1.00  1.25           H  
ATOM  15802  N   GLU A 971      62.169  33.122 -17.317  1.00  1.26           N  
ATOM  15803  CA  GLU A 971      61.419  33.651 -18.452  1.00  1.26           C  
ATOM  15804  C   GLU A 971      59.980  33.161 -18.482  1.00  1.26           C  
ATOM  15805  O   GLU A 971      59.715  31.961 -18.525  1.00  1.26           O  
ATOM  15806  CB  GLU A 971      62.129  33.301 -19.752  1.00  1.26           C  
ATOM  15807  CG  GLU A 971      61.446  33.792 -21.010  1.00  1.26           C  
ATOM  15808  CD  GLU A 971      62.199  33.411 -22.253  1.00  1.26           C  
ATOM  15809  OE1 GLU A 971      63.227  33.996 -22.501  1.00  1.26           O  
ATOM  15810  OE2 GLU A 971      61.762  32.518 -22.952  1.00  1.26           O  
ATOM  15811  H   GLU A 971      62.579  32.187 -17.380  1.00  1.26           H  
ATOM  15812  HA  GLU A 971      61.398  34.738 -18.368  1.00  1.26           H  
ATOM  15813 1HB  GLU A 971      63.136  33.715 -19.730  1.00  1.26           H  
ATOM  15814 2HB  GLU A 971      62.231  32.243 -19.816  1.00  1.26           H  
ATOM  15815 1HG  GLU A 971      60.453  33.373 -21.055  1.00  1.26           H  
ATOM  15816 2HG  GLU A 971      61.350  34.876 -20.961  1.00  1.26           H  
ATOM  15817  N   PHE A 972      59.046  34.105 -18.460  1.00  1.32           N  
ATOM  15818  CA  PHE A 972      57.631  33.773 -18.492  1.00  1.32           C  
ATOM  15819  C   PHE A 972      56.887  34.773 -19.402  1.00  1.32           C  
ATOM  15820  O   PHE A 972      56.466  35.820 -18.922  1.00  1.32           O  
ATOM  15821  CB  PHE A 972      57.041  33.735 -17.099  1.00  1.32           C  
ATOM  15822  CG  PHE A 972      55.729  33.070 -17.106  1.00  1.32           C  
ATOM  15823  CD1 PHE A 972      55.702  31.692 -17.235  1.00  1.32           C  
ATOM  15824  CD2 PHE A 972      54.544  33.755 -16.978  1.00  1.32           C  
ATOM  15825  CE1 PHE A 972      54.522  31.003 -17.235  1.00  1.32           C  
ATOM  15826  CE2 PHE A 972      53.360  33.071 -16.974  1.00  1.32           C  
ATOM  15827  CZ  PHE A 972      53.349  31.684 -17.101  1.00  1.32           C  
ATOM  15828  H   PHE A 972      59.332  35.074 -18.412  1.00  1.32           H  
ATOM  15829  HA  PHE A 972      57.539  32.764 -18.864  1.00  1.32           H  
ATOM  15830 1HB  PHE A 972      57.705  33.186 -16.426  1.00  1.32           H  
ATOM  15831 2HB  PHE A 972      56.923  34.745 -16.711  1.00  1.32           H  
ATOM  15832  HD1 PHE A 972      56.652  31.157 -17.336  1.00  1.32           H  
ATOM  15833  HD2 PHE A 972      54.555  34.840 -16.873  1.00  1.32           H  
ATOM  15834  HE1 PHE A 972      54.530  29.918 -17.334  1.00  1.32           H  
ATOM  15835  HE2 PHE A 972      52.439  33.622 -16.869  1.00  1.32           H  
ATOM  15836  HZ  PHE A 972      52.422  31.137 -17.093  1.00  1.32           H  
ATOM  15837  N   PRO A 973      56.753  34.497 -20.714  1.00  1.43           N  
ATOM  15838  CA  PRO A 973      56.314  35.396 -21.779  1.00  1.43           C  
ATOM  15839  C   PRO A 973      54.854  35.864 -21.762  1.00  1.43           C  
ATOM  15840  O   PRO A 973      54.504  36.767 -22.525  1.00  1.43           O  
ATOM  15841  CB  PRO A 973      56.567  34.554 -23.034  1.00  1.43           C  
ATOM  15842  CG  PRO A 973      56.468  33.133 -22.572  1.00  1.43           C  
ATOM  15843  CD  PRO A 973      57.008  33.137 -21.177  1.00  1.43           C  
ATOM  15844  HA  PRO A 973      56.978  36.272 -21.781  1.00  1.43           H  
ATOM  15845 1HB  PRO A 973      55.824  34.802 -23.806  1.00  1.43           H  
ATOM  15846 2HB  PRO A 973      57.556  34.795 -23.453  1.00  1.43           H  
ATOM  15847 1HG  PRO A 973      55.421  32.797 -22.618  1.00  1.43           H  
ATOM  15848 2HG  PRO A 973      57.044  32.472 -23.240  1.00  1.43           H  
ATOM  15849 1HD  PRO A 973      56.429  32.390 -20.610  1.00  1.43           H  
ATOM  15850 2HD  PRO A 973      58.072  32.951 -21.178  1.00  1.43           H  
ATOM  15851  N   CYS A 974      53.988  35.243 -20.963  1.00  1.59           N  
ATOM  15852  CA  CYS A 974      52.576  35.637 -20.966  1.00  1.59           C  
ATOM  15853  C   CYS A 974      52.412  37.122 -20.630  1.00  1.59           C  
ATOM  15854  O   CYS A 974      52.935  37.596 -19.624  1.00  1.59           O  
ATOM  15855  CB  CYS A 974      51.782  34.810 -19.951  1.00  1.59           C  
ATOM  15856  SG  CYS A 974      49.992  35.194 -19.890  1.00  1.59           S  
ATOM  15857  H   CYS A 974      54.301  34.512 -20.342  1.00  1.59           H  
ATOM  15858  HA  CYS A 974      52.170  35.455 -21.962  1.00  1.59           H  
ATOM  15859 1HB  CYS A 974      51.900  33.747 -20.164  1.00  1.59           H  
ATOM  15860 2HB  CYS A 974      52.191  34.989 -18.961  1.00  1.59           H  
ATOM  15861  HG  CYS A 974      49.690  34.618 -21.052  1.00  1.59           H  
ATOM  15862  N   GLN A 975      51.678  37.852 -21.481  1.00  1.80           N  
ATOM  15863  CA  GLN A 975      51.441  39.290 -21.289  1.00  1.80           C  
ATOM  15864  C   GLN A 975      50.034  39.640 -20.780  1.00  1.80           C  
ATOM  15865  O   GLN A 975      49.674  40.814 -20.700  1.00  1.80           O  
ATOM  15866  CB  GLN A 975      51.667  40.038 -22.607  1.00  1.80           C  
ATOM  15867  CG  GLN A 975      53.066  39.892 -23.178  1.00  1.80           C  
ATOM  15868  CD  GLN A 975      54.149  40.439 -22.269  1.00  1.80           C  
ATOM  15869  OE1 GLN A 975      54.146  41.618 -21.886  1.00  1.80           O  
ATOM  15870  NE2 GLN A 975      55.081  39.571 -21.911  1.00  1.80           N  
ATOM  15871  H   GLN A 975      51.294  37.401 -22.298  1.00  1.80           H  
ATOM  15872  HA  GLN A 975      52.159  39.654 -20.554  1.00  1.80           H  
ATOM  15873 1HB  GLN A 975      50.959  39.679 -23.351  1.00  1.80           H  
ATOM  15874 2HB  GLN A 975      51.476  41.099 -22.457  1.00  1.80           H  
ATOM  15875 1HG  GLN A 975      53.267  38.835 -23.340  1.00  1.80           H  
ATOM  15876 2HG  GLN A 975      53.118  40.425 -24.126  1.00  1.80           H  
ATOM  15877 1HE2 GLN A 975      55.824  39.843 -21.303  1.00  1.80           H  
ATOM  15878 2HE2 GLN A 975      55.019  38.606 -22.243  1.00  1.80           H  
ATOM  15879  N   ASN A 976      49.211  38.633 -20.519  1.00  2.02           N  
ATOM  15880  CA  ASN A 976      47.824  38.875 -20.119  1.00  2.02           C  
ATOM  15881  C   ASN A 976      47.620  38.950 -18.595  1.00  2.02           C  
ATOM  15882  O   ASN A 976      47.681  37.935 -17.887  1.00  2.02           O  
ATOM  15883  CB  ASN A 976      46.926  37.852 -20.764  1.00  2.02           C  
ATOM  15884  CG  ASN A 976      45.483  38.106 -20.497  1.00  2.02           C  
ATOM  15885  OD1 ASN A 976      45.073  38.553 -19.415  1.00  2.02           O  
ATOM  15886  ND2 ASN A 976      44.674  37.841 -21.498  1.00  2.02           N  
ATOM  15887  H   ASN A 976      49.560  37.689 -20.590  1.00  2.02           H  
ATOM  15888  HA  ASN A 976      47.532  39.849 -20.515  1.00  2.02           H  
ATOM  15889 1HB  ASN A 976      47.091  37.853 -21.842  1.00  2.02           H  
ATOM  15890 2HB  ASN A 976      47.189  36.864 -20.396  1.00  2.02           H  
ATOM  15891 1HD2 ASN A 976      43.690  37.997 -21.408  1.00  2.02           H  
ATOM  15892 2HD2 ASN A 976      45.046  37.491 -22.361  1.00  2.02           H  
ATOM  15893  N   ASP A 977      47.365  40.170 -18.104  1.00  2.18           N  
ATOM  15894  CA  ASP A 977      47.237  40.521 -16.674  1.00  2.18           C  
ATOM  15895  C   ASP A 977      46.111  39.853 -15.872  1.00  2.18           C  
ATOM  15896  O   ASP A 977      46.084  39.971 -14.646  1.00  2.18           O  
ATOM  15897  CB  ASP A 977      47.121  42.040 -16.489  1.00  2.18           C  
ATOM  15898  CG  ASP A 977      48.457  42.787 -16.701  1.00  2.18           C  
ATOM  15899  OD1 ASP A 977      49.474  42.127 -16.775  1.00  2.18           O  
ATOM  15900  OD2 ASP A 977      48.448  43.994 -16.758  1.00  2.18           O  
ATOM  15901  H   ASP A 977      47.306  40.924 -18.777  1.00  2.18           H  
ATOM  15902  HA  ASP A 977      48.167  40.225 -16.193  1.00  2.18           H  
ATOM  15903 1HB  ASP A 977      46.385  42.432 -17.191  1.00  2.18           H  
ATOM  15904 2HB  ASP A 977      46.758  42.253 -15.483  1.00  2.18           H  
ATOM  15905  N   ILE A 978      45.142  39.224 -16.535  1.00  2.23           N  
ATOM  15906  CA  ILE A 978      44.056  38.574 -15.792  1.00  2.23           C  
ATOM  15907  C   ILE A 978      44.145  37.053 -15.915  1.00  2.23           C  
ATOM  15908  O   ILE A 978      43.217  36.326 -15.551  1.00  2.23           O  
ATOM  15909  CB  ILE A 978      42.672  39.080 -16.233  1.00  2.23           C  
ATOM  15910  CG1 ILE A 978      42.436  38.781 -17.699  1.00  2.23           C  
ATOM  15911  CG2 ILE A 978      42.578  40.580 -15.975  1.00  2.23           C  
ATOM  15912  CD1 ILE A 978      41.016  38.998 -18.142  1.00  2.23           C  
ATOM  15913  H   ILE A 978      45.184  39.141 -17.551  1.00  2.23           H  
ATOM  15914  HA  ILE A 978      44.162  38.820 -14.738  1.00  2.23           H  
ATOM  15915  HB  ILE A 978      41.901  38.566 -15.663  1.00  2.23           H  
ATOM  15916 1HG1 ILE A 978      43.069  39.432 -18.288  1.00  2.23           H  
ATOM  15917 2HG1 ILE A 978      42.716  37.749 -17.896  1.00  2.23           H  
ATOM  15918 1HG2 ILE A 978      41.594  40.939 -16.272  1.00  2.23           H  
ATOM  15919 2HG2 ILE A 978      42.731  40.775 -14.913  1.00  2.23           H  
ATOM  15920 3HG2 ILE A 978      43.342  41.098 -16.552  1.00  2.23           H  
ATOM  15921 1HD1 ILE A 978      40.929  38.770 -19.204  1.00  2.23           H  
ATOM  15922 2HD1 ILE A 978      40.355  38.342 -17.574  1.00  2.23           H  
ATOM  15923 3HD1 ILE A 978      40.736  40.035 -17.968  1.00  2.23           H  
ATOM  15924  N   ASN A 979      45.290  36.600 -16.413  1.00  2.16           N  
ATOM  15925  CA  ASN A 979      45.643  35.208 -16.629  1.00  2.16           C  
ATOM  15926  C   ASN A 979      46.996  34.932 -15.949  1.00  2.16           C  
ATOM  15927  O   ASN A 979      47.243  35.428 -14.854  1.00  2.16           O  
ATOM  15928  CB  ASN A 979      45.575  34.850 -18.108  1.00  2.16           C  
ATOM  15929  CG  ASN A 979      44.137  34.618 -18.564  1.00  2.16           C  
ATOM  15930  OD1 ASN A 979      43.525  33.612 -18.179  1.00  2.16           O  
ATOM  15931  ND2 ASN A 979      43.594  35.496 -19.352  1.00  2.16           N  
ATOM  15932  H   ASN A 979      45.998  37.279 -16.692  1.00  2.16           H  
ATOM  15933  HA  ASN A 979      44.909  34.584 -16.120  1.00  2.16           H  
ATOM  15934 1HB  ASN A 979      46.013  35.655 -18.691  1.00  2.16           H  
ATOM  15935 2HB  ASN A 979      46.124  33.949 -18.328  1.00  2.16           H  
ATOM  15936 1HD2 ASN A 979      42.653  35.370 -19.668  1.00  2.16           H  
ATOM  15937 2HD2 ASN A 979      44.113  36.297 -19.638  1.00  2.16           H  
ATOM  15938  N   LEU A 980      47.818  34.074 -16.537  1.00  1.99           N  
ATOM  15939  CA  LEU A 980      49.084  33.618 -15.963  1.00  1.99           C  
ATOM  15940  C   LEU A 980      50.151  34.706 -15.711  1.00  1.99           C  
ATOM  15941  O   LEU A 980      51.059  34.518 -14.887  1.00  1.99           O  
ATOM  15942  CB  LEU A 980      49.686  32.626 -16.941  1.00  1.99           C  
ATOM  15943  CG  LEU A 980      48.947  31.362 -17.150  1.00  1.99           C  
ATOM  15944  CD1 LEU A 980      49.564  30.636 -18.311  1.00  1.99           C  
ATOM  15945  CD2 LEU A 980      49.037  30.542 -15.910  1.00  1.99           C  
ATOM  15946  H   LEU A 980      47.567  33.701 -17.435  1.00  1.99           H  
ATOM  15947  HA  LEU A 980      48.864  33.125 -15.017  1.00  1.99           H  
ATOM  15948 1HB  LEU A 980      49.831  33.099 -17.893  1.00  1.99           H  
ATOM  15949 2HB  LEU A 980      50.633  32.347 -16.550  1.00  1.99           H  
ATOM  15950  HG  LEU A 980      47.901  31.570 -17.381  1.00  1.99           H  
ATOM  15951 1HD1 LEU A 980      49.034  29.713 -18.471  1.00  1.99           H  
ATOM  15952 2HD1 LEU A 980      49.495  31.252 -19.205  1.00  1.99           H  
ATOM  15953 3HD1 LEU A 980      50.593  30.425 -18.103  1.00  1.99           H  
ATOM  15954 1HD2 LEU A 980      48.510  29.615 -16.045  1.00  1.99           H  
ATOM  15955 2HD2 LEU A 980      50.080  30.335 -15.704  1.00  1.99           H  
ATOM  15956 3HD2 LEU A 980      48.592  31.086 -15.085  1.00  1.99           H  
ATOM  15957  N   SER A 981      50.109  35.806 -16.456  1.00  1.76           N  
ATOM  15958  CA  SER A 981      51.165  36.793 -16.300  1.00  1.76           C  
ATOM  15959  C   SER A 981      51.074  37.389 -14.919  1.00  1.76           C  
ATOM  15960  O   SER A 981      50.052  37.283 -14.252  1.00  1.76           O  
ATOM  15961  CB  SER A 981      51.049  37.919 -17.274  1.00  1.76           C  
ATOM  15962  OG  SER A 981      50.000  38.718 -16.949  1.00  1.76           O  
ATOM  15963  H   SER A 981      49.352  35.962 -17.112  1.00  1.76           H  
ATOM  15964  HA  SER A 981      52.134  36.305 -16.422  1.00  1.76           H  
ATOM  15965 1HB  SER A 981      51.967  38.498 -17.296  1.00  1.76           H  
ATOM  15966 2HB  SER A 981      50.885  37.524 -18.254  1.00  1.76           H  
ATOM  15967  HG  SER A 981      49.207  38.174 -17.095  1.00  1.76           H  
ATOM  15968  N   GLN A 982      52.152  38.018 -14.496  1.00  1.55           N  
ATOM  15969  CA  GLN A 982      52.288  38.649 -13.185  1.00  1.55           C  
ATOM  15970  C   GLN A 982      52.340  37.612 -12.052  1.00  1.55           C  
ATOM  15971  O   GLN A 982      52.402  37.979 -10.877  1.00  1.55           O  
ATOM  15972  CB  GLN A 982      51.142  39.637 -12.881  1.00  1.55           C  
ATOM  15973  CG  GLN A 982      50.866  40.749 -13.930  1.00  1.55           C  
ATOM  15974  CD  GLN A 982      52.042  41.641 -14.228  1.00  1.55           C  
ATOM  15975  OE1 GLN A 982      52.954  41.803 -13.406  1.00  1.55           O  
ATOM  15976  NE2 GLN A 982      52.018  42.262 -15.405  1.00  1.55           N  
ATOM  15977  H   GLN A 982      52.943  38.062 -15.123  1.00  1.55           H  
ATOM  15978  HA  GLN A 982      53.228  39.200 -13.169  1.00  1.55           H  
ATOM  15979 1HB  GLN A 982      50.213  39.098 -12.714  1.00  1.55           H  
ATOM  15980 2HB  GLN A 982      51.369  40.144 -11.945  1.00  1.55           H  
ATOM  15981 1HG  GLN A 982      50.547  40.293 -14.869  1.00  1.55           H  
ATOM  15982 2HG  GLN A 982      50.060  41.380 -13.556  1.00  1.55           H  
ATOM  15983 1HE2 GLN A 982      52.752  42.879 -15.666  1.00  1.55           H  
ATOM  15984 2HE2 GLN A 982      51.209  42.135 -16.041  1.00  1.55           H  
ATOM  15985  N   ALA A 983      52.409  36.321 -12.395  1.00  1.36           N  
ATOM  15986  CA  ALA A 983      52.641  35.308 -11.389  1.00  1.36           C  
ATOM  15987  C   ALA A 983      54.001  35.649 -10.799  1.00  1.36           C  
ATOM  15988  O   ALA A 983      54.846  36.172 -11.529  1.00  1.36           O  
ATOM  15989  CB  ALA A 983      52.604  33.915 -12.013  1.00  1.36           C  
ATOM  15990  H   ALA A 983      52.269  36.025 -13.361  1.00  1.36           H  
ATOM  15991  HA  ALA A 983      51.875  35.393 -10.621  1.00  1.36           H  
ATOM  15992 1HB  ALA A 983      52.798  33.148 -11.271  1.00  1.36           H  
ATOM  15993 2HB  ALA A 983      51.618  33.754 -12.451  1.00  1.36           H  
ATOM  15994 3HB  ALA A 983      53.358  33.848 -12.796  1.00  1.36           H  
ATOM  15995  N   PRO A 984      54.268  35.390  -9.517  1.00  1.22           N  
ATOM  15996  CA  PRO A 984      55.530  35.711  -8.899  1.00  1.22           C  
ATOM  15997  C   PRO A 984      56.629  34.922  -9.561  1.00  1.22           C  
ATOM  15998  O   PRO A 984      56.441  33.760  -9.921  1.00  1.22           O  
ATOM  15999  CB  PRO A 984      55.311  35.290  -7.444  1.00  1.22           C  
ATOM  16000  CG  PRO A 984      54.173  34.285  -7.495  1.00  1.22           C  
ATOM  16001  CD  PRO A 984      53.295  34.743  -8.644  1.00  1.22           C  
ATOM  16002  HA  PRO A 984      55.715  36.791  -8.987  1.00  1.22           H  
ATOM  16003 1HB  PRO A 984      56.243  34.856  -7.040  1.00  1.22           H  
ATOM  16004 2HB  PRO A 984      55.080  36.171  -6.827  1.00  1.22           H  
ATOM  16005 1HG  PRO A 984      54.577  33.284  -7.663  1.00  1.22           H  
ATOM  16006 2HG  PRO A 984      53.645  34.259  -6.529  1.00  1.22           H  
ATOM  16007 1HD  PRO A 984      52.846  33.872  -9.118  1.00  1.22           H  
ATOM  16008 2HD  PRO A 984      52.542  35.470  -8.299  1.00  1.22           H  
ATOM  16009  N   ALA A 985      57.788  35.544  -9.703  1.00  1.12           N  
ATOM  16010  CA  ALA A 985      58.918  34.864 -10.304  1.00  1.12           C  
ATOM  16011  C   ALA A 985      59.361  33.703  -9.453  1.00  1.12           C  
ATOM  16012  O   ALA A 985      59.359  33.781  -8.224  1.00  1.12           O  
ATOM  16013  CB  ALA A 985      60.082  35.815 -10.501  1.00  1.12           C  
ATOM  16014  H   ALA A 985      57.886  36.501  -9.396  1.00  1.12           H  
ATOM  16015  HA  ALA A 985      58.602  34.474 -11.272  1.00  1.12           H  
ATOM  16016 1HB  ALA A 985      60.909  35.276 -10.971  1.00  1.12           H  
ATOM  16017 2HB  ALA A 985      59.775  36.642 -11.139  1.00  1.12           H  
ATOM  16018 3HB  ALA A 985      60.403  36.198  -9.535  1.00  1.12           H  
ATOM  16019  N   LEU A 986      59.790  32.646 -10.112  1.00  1.03           N  
ATOM  16020  CA  LEU A 986      60.352  31.515  -9.416  1.00  1.03           C  
ATOM  16021  C   LEU A 986      61.836  31.823  -9.233  1.00  1.03           C  
ATOM  16022  O   LEU A 986      62.432  32.431 -10.124  1.00  1.03           O  
ATOM  16023  CB  LEU A 986      60.123  30.243 -10.228  1.00  1.03           C  
ATOM  16024  CG  LEU A 986      58.736  29.632 -10.073  1.00  1.03           C  
ATOM  16025  CD1 LEU A 986      57.684  30.624 -10.541  1.00  1.03           C  
ATOM  16026  CD2 LEU A 986      58.666  28.382 -10.885  1.00  1.03           C  
ATOM  16027  H   LEU A 986      59.731  32.630 -11.121  1.00  1.03           H  
ATOM  16028  HA  LEU A 986      59.847  31.424  -8.459  1.00  1.03           H  
ATOM  16029 1HB  LEU A 986      60.275  30.466 -11.286  1.00  1.03           H  
ATOM  16030 2HB  LEU A 986      60.852  29.502  -9.931  1.00  1.03           H  
ATOM  16031  HG  LEU A 986      58.546  29.404  -9.024  1.00  1.03           H  
ATOM  16032 1HD1 LEU A 986      56.703  30.191 -10.434  1.00  1.03           H  
ATOM  16033 2HD1 LEU A 986      57.733  31.522  -9.944  1.00  1.03           H  
ATOM  16034 3HD1 LEU A 986      57.853  30.873 -11.588  1.00  1.03           H  
ATOM  16035 1HD2 LEU A 986      57.676  27.939 -10.782  1.00  1.03           H  
ATOM  16036 2HD2 LEU A 986      58.851  28.611 -11.937  1.00  1.03           H  
ATOM  16037 3HD2 LEU A 986      59.416  27.688 -10.526  1.00  1.03           H  
ATOM  16038  N   PRO A 987      62.449  31.461  -8.103  1.00  0.96           N  
ATOM  16039  CA  PRO A 987      63.849  31.683  -7.811  1.00  0.96           C  
ATOM  16040  C   PRO A 987      64.701  30.809  -8.695  1.00  0.96           C  
ATOM  16041  O   PRO A 987      64.244  29.771  -9.153  1.00  0.96           O  
ATOM  16042  CB  PRO A 987      63.958  31.275  -6.337  1.00  0.96           C  
ATOM  16043  CG  PRO A 987      62.833  30.280  -6.125  1.00  0.96           C  
ATOM  16044  CD  PRO A 987      61.709  30.754  -7.042  1.00  0.96           C  
ATOM  16045  HA  PRO A 987      64.089  32.747  -7.956  1.00  0.96           H  
ATOM  16046 1HB  PRO A 987      64.953  30.831  -6.154  1.00  0.96           H  
ATOM  16047 2HB  PRO A 987      63.879  32.163  -5.694  1.00  0.96           H  
ATOM  16048 1HG  PRO A 987      63.185  29.274  -6.363  1.00  0.96           H  
ATOM  16049 2HG  PRO A 987      62.544  30.269  -5.065  1.00  0.96           H  
ATOM  16050 1HD  PRO A 987      61.177  29.876  -7.444  1.00  0.96           H  
ATOM  16051 2HD  PRO A 987      61.039  31.451  -6.506  1.00  0.96           H  
ATOM  16052  N   GLN A 988      65.942  31.197  -8.925  1.00  0.91           N  
ATOM  16053  CA  GLN A 988      66.823  30.324  -9.682  1.00  0.91           C  
ATOM  16054  C   GLN A 988      66.921  28.962  -8.991  1.00  0.91           C  
ATOM  16055  O   GLN A 988      67.242  28.925  -7.803  1.00  0.91           O  
ATOM  16056  CB  GLN A 988      68.223  30.946  -9.752  1.00  0.91           C  
ATOM  16057  CG  GLN A 988      69.353  30.041 -10.303  1.00  0.91           C  
ATOM  16058  CD  GLN A 988      69.345  29.696 -11.784  1.00  0.91           C  
ATOM  16059  OE1 GLN A 988      69.331  30.571 -12.661  1.00  0.91           O  
ATOM  16060  NE2 GLN A 988      69.382  28.396 -12.065  1.00  0.91           N  
ATOM  16061  H   GLN A 988      66.282  32.076  -8.560  1.00  0.91           H  
ATOM  16062  HA  GLN A 988      66.414  30.243 -10.677  1.00  0.91           H  
ATOM  16063 1HB  GLN A 988      68.187  31.837 -10.378  1.00  0.91           H  
ATOM  16064 2HB  GLN A 988      68.523  31.264  -8.754  1.00  0.91           H  
ATOM  16065 1HG  GLN A 988      70.300  30.531 -10.091  1.00  0.91           H  
ATOM  16066 2HG  GLN A 988      69.311  29.095  -9.759  1.00  0.91           H  
ATOM  16067 1HE2 GLN A 988      69.418  28.079 -13.010  1.00  0.91           H  
ATOM  16068 2HE2 GLN A 988      69.368  27.712 -11.294  1.00  0.91           H  
ATOM  16069  N   PRO A 989      66.624  27.840  -9.676  1.00  0.87           N  
ATOM  16070  CA  PRO A 989      66.710  26.497  -9.153  1.00  0.87           C  
ATOM  16071  C   PRO A 989      68.139  26.036  -9.020  1.00  0.87           C  
ATOM  16072  O   PRO A 989      69.024  26.470  -9.770  1.00  0.87           O  
ATOM  16073  CB  PRO A 989      65.999  25.676 -10.214  1.00  0.87           C  
ATOM  16074  CG  PRO A 989      66.153  26.446 -11.480  1.00  0.87           C  
ATOM  16075  CD  PRO A 989      66.110  27.893 -11.059  1.00  0.87           C  
ATOM  16076  HA  PRO A 989      66.187  26.438  -8.189  1.00  0.87           H  
ATOM  16077 1HB  PRO A 989      66.489  24.697 -10.274  1.00  0.87           H  
ATOM  16078 2HB  PRO A 989      64.979  25.503  -9.935  1.00  0.87           H  
ATOM  16079 1HG  PRO A 989      67.097  26.178 -11.973  1.00  0.87           H  
ATOM  16080 2HG  PRO A 989      65.345  26.187 -12.177  1.00  0.87           H  
ATOM  16081 1HD  PRO A 989      66.771  28.419 -11.707  1.00  0.87           H  
ATOM  16082 2HD  PRO A 989      65.086  28.288 -11.088  1.00  0.87           H  
ATOM  16083  N   GLU A 990      68.346  25.067  -8.144  1.00  0.85           N  
ATOM  16084  CA  GLU A 990      69.635  24.414  -8.068  1.00  0.85           C  
ATOM  16085  C   GLU A 990      69.552  23.075  -8.779  1.00  0.85           C  
ATOM  16086  O   GLU A 990      69.269  22.123  -8.058  1.00  0.85           O  
ATOM  16087  CB  GLU A 990      70.102  24.251  -6.617  1.00  0.85           C  
ATOM  16088  CG  GLU A 990      71.475  23.575  -6.483  1.00  0.85           C  
ATOM  16089  CD  GLU A 990      72.010  23.527  -5.066  1.00  0.85           C  
ATOM  16090  OE1 GLU A 990      71.405  24.095  -4.190  1.00  0.85           O  
ATOM  16091  OE2 GLU A 990      73.032  22.911  -4.869  1.00  0.85           O  
ATOM  16092  H   GLU A 990      67.603  24.771  -7.508  1.00  0.85           H  
ATOM  16093  HA  GLU A 990      70.372  25.023  -8.590  1.00  0.85           H  
ATOM  16094 1HB  GLU A 990      70.157  25.228  -6.141  1.00  0.85           H  
ATOM  16095 2HB  GLU A 990      69.370  23.655  -6.065  1.00  0.85           H  
ATOM  16096 1HG  GLU A 990      71.390  22.551  -6.852  1.00  0.85           H  
ATOM  16097 2HG  GLU A 990      72.187  24.100  -7.119  1.00  0.85           H  
ATOM  16098  N   VAL A 991      70.520  22.944  -9.670  1.00  0.84           N  
ATOM  16099  CA  VAL A 991      70.226  22.031 -10.755  1.00  0.84           C  
ATOM  16100  C   VAL A 991      71.108  20.815 -10.556  1.00  0.84           C  
ATOM  16101  O   VAL A 991      72.327  20.922 -10.398  1.00  0.84           O  
ATOM  16102  CB  VAL A 991      70.413  22.673 -12.138  1.00  0.84           C  
ATOM  16103  CG1 VAL A 991      70.123  21.623 -13.241  1.00  0.84           C  
ATOM  16104  CG2 VAL A 991      69.439  23.867 -12.253  1.00  0.84           C  
ATOM  16105  H   VAL A 991      71.415  22.726  -9.256  1.00  0.84           H  
ATOM  16106  HA  VAL A 991      69.186  21.724 -10.680  1.00  0.84           H  
ATOM  16107  HB  VAL A 991      71.440  23.014 -12.254  1.00  0.84           H  
ATOM  16108 1HG1 VAL A 991      70.248  22.074 -14.225  1.00  0.84           H  
ATOM  16109 2HG1 VAL A 991      70.815  20.784 -13.139  1.00  0.84           H  
ATOM  16110 3HG1 VAL A 991      69.096  21.258 -13.138  1.00  0.84           H  
ATOM  16111 1HG2 VAL A 991      69.550  24.337 -13.229  1.00  0.84           H  
ATOM  16112 2HG2 VAL A 991      68.415  23.514 -12.137  1.00  0.84           H  
ATOM  16113 3HG2 VAL A 991      69.660  24.595 -11.476  1.00  0.84           H  
ATOM  16114  N   ILE A 992      70.473  19.669 -10.510  1.00  0.84           N  
ATOM  16115  CA  ILE A 992      71.133  18.430 -10.200  1.00  0.84           C  
ATOM  16116  C   ILE A 992      71.639  17.765 -11.461  1.00  0.84           C  
ATOM  16117  O   ILE A 992      70.864  17.356 -12.323  1.00  0.84           O  
ATOM  16118  CB  ILE A 992      70.129  17.500  -9.520  1.00  0.84           C  
ATOM  16119  CG1 ILE A 992      69.591  18.121  -8.274  1.00  0.84           C  
ATOM  16120  CG2 ILE A 992      70.768  16.148  -9.215  1.00  0.84           C  
ATOM  16121  CD1 ILE A 992      68.440  17.352  -7.773  1.00  0.84           C  
ATOM  16122  H   ILE A 992      69.478  19.670 -10.691  1.00  0.84           H  
ATOM  16123  HA  ILE A 992      71.971  18.627  -9.534  1.00  0.84           H  
ATOM  16124  HB  ILE A 992      69.296  17.357 -10.166  1.00  0.84           H  
ATOM  16125 1HG1 ILE A 992      70.362  18.143  -7.507  1.00  0.84           H  
ATOM  16126 2HG1 ILE A 992      69.266  19.146  -8.478  1.00  0.84           H  
ATOM  16127 1HG2 ILE A 992      70.032  15.504  -8.746  1.00  0.84           H  
ATOM  16128 2HG2 ILE A 992      71.114  15.691 -10.138  1.00  0.84           H  
ATOM  16129 3HG2 ILE A 992      71.611  16.285  -8.541  1.00  0.84           H  
ATOM  16130 1HD1 ILE A 992      68.060  17.785  -6.884  1.00  0.84           H  
ATOM  16131 2HD1 ILE A 992      67.652  17.328  -8.527  1.00  0.84           H  
ATOM  16132 3HD1 ILE A 992      68.784  16.360  -7.566  1.00  0.84           H  
ATOM  16133  N   GLN A 993      72.956  17.654 -11.557  1.00  0.86           N  
ATOM  16134  CA  GLN A 993      73.606  17.047 -12.712  1.00  0.86           C  
ATOM  16135  C   GLN A 993      74.129  15.662 -12.341  1.00  0.86           C  
ATOM  16136  O   GLN A 993      74.768  14.979 -13.140  1.00  0.86           O  
ATOM  16137  CB  GLN A 993      74.741  17.951 -13.189  1.00  0.86           C  
ATOM  16138  CG  GLN A 993      74.259  19.331 -13.660  1.00  0.86           C  
ATOM  16139  CD  GLN A 993      75.391  20.245 -14.112  1.00  0.86           C  
ATOM  16140  OE1 GLN A 993      76.515  20.181 -13.604  1.00  0.86           O  
ATOM  16141  NE2 GLN A 993      75.094  21.112 -15.076  1.00  0.86           N  
ATOM  16142  H   GLN A 993      73.531  18.032 -10.814  1.00  0.86           H  
ATOM  16143  HA  GLN A 993      72.875  16.935 -13.513  1.00  0.86           H  
ATOM  16144 1HB  GLN A 993      75.455  18.097 -12.379  1.00  0.86           H  
ATOM  16145 2HB  GLN A 993      75.269  17.470 -14.012  1.00  0.86           H  
ATOM  16146 1HG  GLN A 993      73.574  19.195 -14.496  1.00  0.86           H  
ATOM  16147 2HG  GLN A 993      73.739  19.821 -12.832  1.00  0.86           H  
ATOM  16148 1HE2 GLN A 993      75.793  21.743 -15.417  1.00  0.86           H  
ATOM  16149 2HE2 GLN A 993      74.171  21.135 -15.461  1.00  0.86           H  
ATOM  16150  N   ASN A 994      73.865  15.282 -11.096  1.00  0.87           N  
ATOM  16151  CA  ASN A 994      74.300  14.027 -10.502  1.00  0.87           C  
ATOM  16152  C   ASN A 994      73.414  13.681  -9.310  1.00  0.87           C  
ATOM  16153  O   ASN A 994      73.558  14.249  -8.220  1.00  0.87           O  
ATOM  16154  CB  ASN A 994      75.772  14.109 -10.121  1.00  0.87           C  
ATOM  16155  CG  ASN A 994      76.338  12.817  -9.578  1.00  0.87           C  
ATOM  16156  OD1 ASN A 994      75.635  12.050  -8.901  1.00  0.87           O  
ATOM  16157  ND2 ASN A 994      77.593  12.562  -9.865  1.00  0.87           N  
ATOM  16158  H   ASN A 994      73.318  15.912 -10.532  1.00  0.87           H  
ATOM  16159  HA  ASN A 994      74.178  13.231 -11.240  1.00  0.87           H  
ATOM  16160 1HB  ASN A 994      76.360  14.404 -10.991  1.00  0.87           H  
ATOM  16161 2HB  ASN A 994      75.906  14.884  -9.363  1.00  0.87           H  
ATOM  16162 1HD2 ASN A 994      78.026  11.726  -9.529  1.00  0.87           H  
ATOM  16163 2HD2 ASN A 994      78.124  13.213 -10.409  1.00  0.87           H  
ATOM  16164  N   MET A 995      72.463  12.774  -9.530  1.00  0.88           N  
ATOM  16165  CA  MET A 995      71.485  12.460  -8.500  1.00  0.88           C  
ATOM  16166  C   MET A 995      72.124  11.770  -7.298  1.00  0.88           C  
ATOM  16167  O   MET A 995      71.678  11.934  -6.161  1.00  0.88           O  
ATOM  16168  CB  MET A 995      70.354  11.624  -9.085  1.00  0.88           C  
ATOM  16169  CG  MET A 995      69.505  12.405 -10.069  1.00  0.88           C  
ATOM  16170  SD  MET A 995      67.965  11.584 -10.557  1.00  0.88           S  
ATOM  16171  CE  MET A 995      68.650  10.415 -11.623  1.00  0.88           C  
ATOM  16172  H   MET A 995      72.405  12.325 -10.434  1.00  0.88           H  
ATOM  16173  HA  MET A 995      71.056  13.393  -8.146  1.00  0.88           H  
ATOM  16174 1HB  MET A 995      70.761  10.751  -9.594  1.00  0.88           H  
ATOM  16175 2HB  MET A 995      69.704  11.268  -8.281  1.00  0.88           H  
ATOM  16176 1HG  MET A 995      69.299  13.382  -9.703  1.00  0.88           H  
ATOM  16177 2HG  MET A 995      70.107  12.518 -10.958  1.00  0.88           H  
ATOM  16178 1HE  MET A 995      67.888   9.769 -12.005  1.00  0.88           H  
ATOM  16179 2HE  MET A 995      69.156  10.916 -12.444  1.00  0.88           H  
ATOM  16180 3HE  MET A 995      69.360   9.846 -11.063  1.00  0.88           H  
ATOM  16181  N   THR A 996      73.180  10.997  -7.529  1.00  0.88           N  
ATOM  16182  CA  THR A 996      73.829  10.317  -6.419  1.00  0.88           C  
ATOM  16183  C   THR A 996      74.467  11.329  -5.468  1.00  0.88           C  
ATOM  16184  O   THR A 996      74.296  11.234  -4.246  1.00  0.88           O  
ATOM  16185  CB  THR A 996      74.814   9.250  -6.924  1.00  0.88           C  
ATOM  16186  OG1 THR A 996      74.059   8.258  -7.663  1.00  0.88           O  
ATOM  16187  CG2 THR A 996      75.524   8.593  -5.758  1.00  0.88           C  
ATOM  16188  H   THR A 996      73.542  10.894  -8.467  1.00  0.88           H  
ATOM  16189  HA  THR A 996      73.074   9.789  -5.855  1.00  0.88           H  
ATOM  16190  HB  THR A 996      75.545   9.712  -7.587  1.00  0.88           H  
ATOM  16191  HG1 THR A 996      74.639   7.663  -8.196  1.00  0.88           H  
ATOM  16192 1HG2 THR A 996      76.209   7.832  -6.131  1.00  0.88           H  
ATOM  16193 2HG2 THR A 996      76.080   9.352  -5.213  1.00  0.88           H  
ATOM  16194 3HG2 THR A 996      74.792   8.130  -5.099  1.00  0.88           H  
ATOM  16195  N   GLU A 997      75.173  12.325  -6.008  1.00  0.87           N  
ATOM  16196  CA  GLU A 997      75.763  13.325  -5.119  1.00  0.87           C  
ATOM  16197  C   GLU A 997      74.669  14.095  -4.372  1.00  0.87           C  
ATOM  16198  O   GLU A 997      74.822  14.375  -3.183  1.00  0.87           O  
ATOM  16199  CB  GLU A 997      76.700  14.275  -5.861  1.00  0.87           C  
ATOM  16200  CG  GLU A 997      78.013  13.623  -6.318  1.00  0.87           C  
ATOM  16201  CD  GLU A 997      78.935  14.559  -7.097  1.00  0.87           C  
ATOM  16202  OE1 GLU A 997      78.540  15.666  -7.383  1.00  0.87           O  
ATOM  16203  OE2 GLU A 997      80.034  14.153  -7.400  1.00  0.87           O  
ATOM  16204  H   GLU A 997      75.291  12.370  -7.019  1.00  0.87           H  
ATOM  16205  HA  GLU A 997      76.363  12.802  -4.376  1.00  0.87           H  
ATOM  16206 1HB  GLU A 997      76.191  14.663  -6.746  1.00  0.87           H  
ATOM  16207 2HB  GLU A 997      76.945  15.122  -5.223  1.00  0.87           H  
ATOM  16208 1HG  GLU A 997      78.544  13.271  -5.436  1.00  0.87           H  
ATOM  16209 2HG  GLU A 997      77.777  12.755  -6.928  1.00  0.87           H  
ATOM  16210  N   PHE A 998      73.545  14.387  -5.043  1.00  0.86           N  
ATOM  16211  CA  PHE A 998      72.406  15.062  -4.407  1.00  0.86           C  
ATOM  16212  C   PHE A 998      71.906  14.295  -3.189  1.00  0.86           C  
ATOM  16213  O   PHE A 998      71.757  14.855  -2.096  1.00  0.86           O  
ATOM  16214  CB  PHE A 998      71.274  15.207  -5.423  1.00  0.86           C  
ATOM  16215  CG  PHE A 998      69.930  15.623  -4.900  1.00  0.86           C  
ATOM  16216  CD1 PHE A 998      69.610  16.926  -4.600  1.00  0.86           C  
ATOM  16217  CD2 PHE A 998      68.949  14.654  -4.737  1.00  0.86           C  
ATOM  16218  CE1 PHE A 998      68.334  17.231  -4.163  1.00  0.86           C  
ATOM  16219  CE2 PHE A 998      67.704  14.980  -4.296  1.00  0.86           C  
ATOM  16220  CZ  PHE A 998      67.392  16.262  -4.017  1.00  0.86           C  
ATOM  16221  H   PHE A 998      73.486  14.151  -6.036  1.00  0.86           H  
ATOM  16222  HA  PHE A 998      72.728  16.052  -4.086  1.00  0.86           H  
ATOM  16223 1HB  PHE A 998      71.575  15.930  -6.171  1.00  0.86           H  
ATOM  16224 2HB  PHE A 998      71.143  14.279  -5.935  1.00  0.86           H  
ATOM  16225  HD1 PHE A 998      70.356  17.710  -4.720  1.00  0.86           H  
ATOM  16226  HD2 PHE A 998      69.181  13.612  -4.970  1.00  0.86           H  
ATOM  16227  HE1 PHE A 998      68.077  18.239  -3.928  1.00  0.86           H  
ATOM  16228  HE2 PHE A 998      66.965  14.211  -4.173  1.00  0.86           H  
ATOM  16229  HZ  PHE A 998      66.400  16.516  -3.674  1.00  0.86           H  
ATOM  16230  N   LYS A 999      71.666  13.000  -3.375  1.00  0.85           N  
ATOM  16231  CA  LYS A 999      71.181  12.145  -2.301  1.00  0.85           C  
ATOM  16232  C   LYS A 999      72.159  12.051  -1.140  1.00  0.85           C  
ATOM  16233  O   LYS A 999      71.750  11.980   0.018  1.00  0.85           O  
ATOM  16234  CB  LYS A 999      70.897  10.759  -2.848  1.00  0.85           C  
ATOM  16235  CG  LYS A 999      69.693  10.703  -3.721  1.00  0.85           C  
ATOM  16236  CD  LYS A 999      69.381   9.337  -4.113  1.00  0.85           C  
ATOM  16237  CE  LYS A 999      70.194   8.907  -5.302  1.00  0.85           C  
ATOM  16238  NZ  LYS A 999      69.807   7.574  -5.755  1.00  0.85           N  
ATOM  16239  H   LYS A 999      71.808  12.597  -4.303  1.00  0.85           H  
ATOM  16240  HA  LYS A 999      70.254  12.573  -1.921  1.00  0.85           H  
ATOM  16241 1HB  LYS A 999      71.756  10.419  -3.435  1.00  0.85           H  
ATOM  16242 2HB  LYS A 999      70.757  10.059  -2.026  1.00  0.85           H  
ATOM  16243 1HG  LYS A 999      68.856  11.089  -3.208  1.00  0.85           H  
ATOM  16244 2HG  LYS A 999      69.843  11.296  -4.613  1.00  0.85           H  
ATOM  16245 1HD  LYS A 999      69.622   8.672  -3.306  1.00  0.85           H  
ATOM  16246 2HD  LYS A 999      68.322   9.251  -4.317  1.00  0.85           H  
ATOM  16247 1HE  LYS A 999      70.039   9.619  -6.114  1.00  0.85           H  
ATOM  16248 2HE  LYS A 999      71.236   8.894  -5.036  1.00  0.85           H  
ATOM  16249 1HZ  LYS A 999      70.349   7.296  -6.556  1.00  0.85           H  
ATOM  16250 2HZ  LYS A 999      69.969   6.917  -5.002  1.00  0.85           H  
ATOM  16251 3HZ  LYS A 999      68.812   7.596  -6.001  1.00  0.85           H  
ATOM  16252  N   ARG A1000      73.457  12.041  -1.446  1.00  0.84           N  
ATOM  16253  CA  ARG A1000      74.479  11.990  -0.409  1.00  0.84           C  
ATOM  16254  C   ARG A1000      74.627  13.338   0.307  1.00  0.84           C  
ATOM  16255  O   ARG A1000      74.886  13.392   1.511  1.00  0.84           O  
ATOM  16256  CB  ARG A1000      75.806  11.586  -1.023  1.00  0.84           C  
ATOM  16257  CG  ARG A1000      75.882  10.138  -1.492  1.00  0.84           C  
ATOM  16258  CD  ARG A1000      77.157   9.865  -2.194  1.00  0.84           C  
ATOM  16259  NE  ARG A1000      77.269   8.473  -2.599  1.00  0.84           N  
ATOM  16260  CZ  ARG A1000      78.215   7.990  -3.427  1.00  0.84           C  
ATOM  16261  NH1 ARG A1000      79.114   8.797  -3.944  1.00  0.84           N  
ATOM  16262  NH2 ARG A1000      78.238   6.702  -3.720  1.00  0.84           N  
ATOM  16263  H   ARG A1000      73.743  12.052  -2.426  1.00  0.84           H  
ATOM  16264  HA  ARG A1000      74.187  11.239   0.324  1.00  0.84           H  
ATOM  16265 1HB  ARG A1000      76.001  12.218  -1.890  1.00  0.84           H  
ATOM  16266 2HB  ARG A1000      76.608  11.753  -0.308  1.00  0.84           H  
ATOM  16267 1HG  ARG A1000      75.807   9.473  -0.634  1.00  0.84           H  
ATOM  16268 2HG  ARG A1000      75.060   9.937  -2.180  1.00  0.84           H  
ATOM  16269 1HD  ARG A1000      77.211  10.486  -3.090  1.00  0.84           H  
ATOM  16270 2HD  ARG A1000      77.992  10.098  -1.538  1.00  0.84           H  
ATOM  16271  HE  ARG A1000      76.595   7.821  -2.223  1.00  0.84           H  
ATOM  16272 1HH1 ARG A1000      79.095   9.783  -3.722  1.00  0.84           H  
ATOM  16273 2HH1 ARG A1000      79.823   8.433  -4.565  1.00  0.84           H  
ATOM  16274 1HH2 ARG A1000      77.551   6.081  -3.316  1.00  0.84           H  
ATOM  16275 2HH2 ARG A1000      78.947   6.338  -4.340  1.00  0.84           H  
ATOM  16276  N   GLY A1001      74.483  14.422  -0.457  1.00  0.84           N  
ATOM  16277  CA  GLY A1001      74.597  15.793   0.017  1.00  0.84           C  
ATOM  16278  C   GLY A1001      73.522  16.182   1.026  1.00  0.84           C  
ATOM  16279  O   GLY A1001      73.821  16.724   2.094  1.00  0.84           O  
ATOM  16280  H   GLY A1001      74.296  14.294  -1.445  1.00  0.84           H  
ATOM  16281 1HA  GLY A1001      75.580  15.935   0.460  1.00  0.84           H  
ATOM  16282 2HA  GLY A1001      74.540  16.460  -0.843  1.00  0.84           H  
ATOM  16283  N   LEU A1002      72.263  15.954   0.671  1.00  0.84           N  
ATOM  16284  CA  LEU A1002      71.171  16.339   1.552  1.00  0.84           C  
ATOM  16285  C   LEU A1002      70.918  15.369   2.717  1.00  0.84           C  
ATOM  16286  O   LEU A1002      71.158  14.171   2.593  1.00  0.84           O  
ATOM  16287  CB  LEU A1002      69.881  16.509   0.764  1.00  0.84           C  
ATOM  16288  CG  LEU A1002      69.857  17.641  -0.225  1.00  0.84           C  
ATOM  16289  CD1 LEU A1002      68.562  17.625  -0.903  1.00  0.84           C  
ATOM  16290  CD2 LEU A1002      70.048  18.940   0.513  1.00  0.84           C  
ATOM  16291  H   LEU A1002      72.069  15.509  -0.230  1.00  0.84           H  
ATOM  16292  HA  LEU A1002      71.432  17.317   1.917  1.00  0.84           H  
ATOM  16293 1HB  LEU A1002      69.731  15.600   0.190  1.00  0.84           H  
ATOM  16294 2HB  LEU A1002      69.045  16.625   1.450  1.00  0.84           H  
ATOM  16295  HG  LEU A1002      70.643  17.512  -0.973  1.00  0.84           H  
ATOM  16296 1HD1 LEU A1002      68.513  18.439  -1.612  1.00  0.84           H  
ATOM  16297 2HD1 LEU A1002      68.452  16.682  -1.408  1.00  0.84           H  
ATOM  16298 3HD1 LEU A1002      67.783  17.734  -0.163  1.00  0.84           H  
ATOM  16299 1HD2 LEU A1002      70.010  19.770  -0.187  1.00  0.84           H  
ATOM  16300 2HD2 LEU A1002      69.254  19.044   1.252  1.00  0.84           H  
ATOM  16301 3HD2 LEU A1002      71.013  18.931   1.018  1.00  0.84           H  
ATOM  16302  N   PRO A1003      70.441  15.865   3.873  1.00  0.85           N  
ATOM  16303  CA  PRO A1003      69.977  15.096   5.011  1.00  0.85           C  
ATOM  16304  C   PRO A1003      68.833  14.196   4.613  1.00  0.85           C  
ATOM  16305  O   PRO A1003      68.128  14.487   3.642  1.00  0.85           O  
ATOM  16306  CB  PRO A1003      69.496  16.162   5.997  1.00  0.85           C  
ATOM  16307  CG  PRO A1003      70.242  17.408   5.617  1.00  0.85           C  
ATOM  16308  CD  PRO A1003      70.404  17.335   4.117  1.00  0.85           C  
ATOM  16309  HA  PRO A1003      70.816  14.510   5.421  1.00  0.85           H  
ATOM  16310 1HB  PRO A1003      68.399  16.275   5.915  1.00  0.85           H  
ATOM  16311 2HB  PRO A1003      69.698  15.838   7.028  1.00  0.85           H  
ATOM  16312 1HG  PRO A1003      69.673  18.296   5.936  1.00  0.85           H  
ATOM  16313 2HG  PRO A1003      71.208  17.444   6.141  1.00  0.85           H  
ATOM  16314 1HD  PRO A1003      69.553  17.807   3.596  1.00  0.85           H  
ATOM  16315 2HD  PRO A1003      71.367  17.817   3.909  1.00  0.85           H  
ATOM  16316  N   LEU A1004      68.671  13.102   5.324  1.00  0.88           N  
ATOM  16317  CA  LEU A1004      67.557  12.202   5.081  1.00  0.88           C  
ATOM  16318  C   LEU A1004      66.501  12.403   6.163  1.00  0.88           C  
ATOM  16319  O   LEU A1004      66.821  12.826   7.277  1.00  0.88           O  
ATOM  16320  CB  LEU A1004      68.034  10.760   5.065  1.00  0.88           C  
ATOM  16321  CG  LEU A1004      69.134  10.421   4.071  1.00  0.88           C  
ATOM  16322  CD1 LEU A1004      69.482   8.982   4.255  1.00  0.88           C  
ATOM  16323  CD2 LEU A1004      68.673  10.719   2.663  1.00  0.88           C  
ATOM  16324  H   LEU A1004      69.310  12.901   6.082  1.00  0.88           H  
ATOM  16325  HA  LEU A1004      67.104  12.435   4.121  1.00  0.88           H  
ATOM  16326 1HB  LEU A1004      68.398  10.512   6.039  1.00  0.88           H  
ATOM  16327 2HB  LEU A1004      67.178  10.124   4.841  1.00  0.88           H  
ATOM  16328  HG  LEU A1004      70.027  11.012   4.280  1.00  0.88           H  
ATOM  16329 1HD1 LEU A1004      70.274   8.694   3.563  1.00  0.88           H  
ATOM  16330 2HD1 LEU A1004      69.817   8.808   5.275  1.00  0.88           H  
ATOM  16331 3HD1 LEU A1004      68.602   8.385   4.061  1.00  0.88           H  
ATOM  16332 1HD2 LEU A1004      69.466  10.468   1.953  1.00  0.88           H  
ATOM  16333 2HD2 LEU A1004      67.777  10.139   2.428  1.00  0.88           H  
ATOM  16334 3HD2 LEU A1004      68.459  11.777   2.599  1.00  0.88           H  
ATOM  16335  N   PHE A1005      65.257  12.079   5.850  1.00  0.91           N  
ATOM  16336  CA  PHE A1005      64.169  12.196   6.810  1.00  0.91           C  
ATOM  16337  C   PHE A1005      64.212  11.114   7.880  1.00  0.91           C  
ATOM  16338  O   PHE A1005      64.845  10.084   7.681  1.00  0.91           O  
ATOM  16339  CB  PHE A1005      62.819  12.097   6.138  1.00  0.91           C  
ATOM  16340  CG  PHE A1005      62.414  13.273   5.403  1.00  0.91           C  
ATOM  16341  CD1 PHE A1005      62.246  13.207   4.071  1.00  0.91           C  
ATOM  16342  CD2 PHE A1005      62.180  14.466   6.055  1.00  0.91           C  
ATOM  16343  CE1 PHE A1005      61.840  14.282   3.387  1.00  0.91           C  
ATOM  16344  CE2 PHE A1005      61.759  15.560   5.372  1.00  0.91           C  
ATOM  16345  CZ  PHE A1005      61.589  15.473   4.027  1.00  0.91           C  
ATOM  16346  H   PHE A1005      65.050  11.739   4.909  1.00  0.91           H  
ATOM  16347  HA  PHE A1005      64.253  13.186   7.246  1.00  0.91           H  
ATOM  16348 1HB  PHE A1005      62.844  11.273   5.434  1.00  0.91           H  
ATOM  16349 2HB  PHE A1005      62.059  11.858   6.866  1.00  0.91           H  
ATOM  16350  HD1 PHE A1005      62.430  12.272   3.553  1.00  0.91           H  
ATOM  16351  HD2 PHE A1005      62.321  14.522   7.132  1.00  0.91           H  
ATOM  16352  HE1 PHE A1005      61.710  14.188   2.329  1.00  0.91           H  
ATOM  16353  HE2 PHE A1005      61.562  16.496   5.890  1.00  0.91           H  
ATOM  16354  HZ  PHE A1005      61.252  16.340   3.470  1.00  0.91           H  
ATOM  16355  N   PRO A1006      63.661  11.352   9.071  1.00  0.95           N  
ATOM  16356  CA  PRO A1006      63.465  10.354  10.099  1.00  0.95           C  
ATOM  16357  C   PRO A1006      62.589   9.219   9.589  1.00  0.95           C  
ATOM  16358  O   PRO A1006      61.696   9.442   8.775  1.00  0.95           O  
ATOM  16359  CB  PRO A1006      62.733  11.139  11.188  1.00  0.95           C  
ATOM  16360  CG  PRO A1006      63.111  12.585  10.957  1.00  0.95           C  
ATOM  16361  CD  PRO A1006      63.249  12.724   9.469  1.00  0.95           C  
ATOM  16362  HA  PRO A1006      64.440   9.979  10.444  1.00  0.95           H  
ATOM  16363 1HB  PRO A1006      61.646  10.956  11.102  1.00  0.95           H  
ATOM  16364 2HB  PRO A1006      63.035  10.770  12.178  1.00  0.95           H  
ATOM  16365 1HG  PRO A1006      62.336  13.251  11.372  1.00  0.95           H  
ATOM  16366 2HG  PRO A1006      64.047  12.821  11.486  1.00  0.95           H  
ATOM  16367 1HD  PRO A1006      62.292  13.002   9.013  1.00  0.95           H  
ATOM  16368 2HD  PRO A1006      64.042  13.465   9.301  1.00  0.95           H  
ATOM  16369  N   LEU A1007      62.815   8.012  10.084  1.00  0.98           N  
ATOM  16370  CA  LEU A1007      61.945   6.897   9.723  1.00  0.98           C  
ATOM  16371  C   LEU A1007      60.571   7.153  10.319  1.00  0.98           C  
ATOM  16372  O   LEU A1007      60.462   7.688  11.423  1.00  0.98           O  
ATOM  16373  CB  LEU A1007      62.524   5.581  10.236  1.00  0.98           C  
ATOM  16374  CG  LEU A1007      63.826   5.122   9.566  1.00  0.98           C  
ATOM  16375  CD1 LEU A1007      64.388   3.950  10.323  1.00  0.98           C  
ATOM  16376  CD2 LEU A1007      63.513   4.719   8.118  1.00  0.98           C  
ATOM  16377  H   LEU A1007      63.574   7.864  10.733  1.00  0.98           H  
ATOM  16378  HA  LEU A1007      61.851   6.850   8.636  1.00  0.98           H  
ATOM  16379 1HB  LEU A1007      62.709   5.676  11.304  1.00  0.98           H  
ATOM  16380 2HB  LEU A1007      61.775   4.800  10.089  1.00  0.98           H  
ATOM  16381  HG  LEU A1007      64.559   5.927   9.577  1.00  0.98           H  
ATOM  16382 1HD1 LEU A1007      65.308   3.604   9.845  1.00  0.98           H  
ATOM  16383 2HD1 LEU A1007      64.602   4.249  11.348  1.00  0.98           H  
ATOM  16384 3HD1 LEU A1007      63.666   3.168  10.329  1.00  0.98           H  
ATOM  16385 1HD2 LEU A1007      64.424   4.382   7.622  1.00  0.98           H  
ATOM  16386 2HD2 LEU A1007      62.781   3.917   8.107  1.00  0.98           H  
ATOM  16387 3HD2 LEU A1007      63.106   5.577   7.585  1.00  0.98           H  
ATOM  16388  N   VAL A1008      59.531   6.776   9.598  1.00  1.01           N  
ATOM  16389  CA  VAL A1008      58.169   6.986  10.069  1.00  1.01           C  
ATOM  16390  C   VAL A1008      57.901   6.284  11.389  1.00  1.01           C  
ATOM  16391  O   VAL A1008      58.306   5.138  11.582  1.00  1.01           O  
ATOM  16392  CB  VAL A1008      57.192   6.430   9.042  1.00  1.01           C  
ATOM  16393  CG1 VAL A1008      57.289   4.958   9.014  1.00  1.01           C  
ATOM  16394  CG2 VAL A1008      55.799   6.901   9.318  1.00  1.01           C  
ATOM  16395  H   VAL A1008      59.685   6.348   8.695  1.00  1.01           H  
ATOM  16396  HA  VAL A1008      58.006   8.057  10.193  1.00  1.01           H  
ATOM  16397  HB  VAL A1008      57.494   6.744   8.101  1.00  1.01           H  
ATOM  16398 1HG1 VAL A1008      56.623   4.578   8.260  1.00  1.01           H  
ATOM  16399 2HG1 VAL A1008      58.306   4.649   8.783  1.00  1.01           H  
ATOM  16400 3HG1 VAL A1008      57.001   4.564   9.986  1.00  1.01           H  
ATOM  16401 1HG2 VAL A1008      55.150   6.511   8.544  1.00  1.01           H  
ATOM  16402 2HG2 VAL A1008      55.469   6.542  10.280  1.00  1.01           H  
ATOM  16403 3HG2 VAL A1008      55.758   7.983   9.310  1.00  1.01           H  
ATOM  16404  N   LYS A1009      57.202   6.963  12.288  1.00  1.05           N  
ATOM  16405  CA  LYS A1009      56.842   6.355  13.552  1.00  1.05           C  
ATOM  16406  C   LYS A1009      55.513   5.610  13.402  1.00  1.05           C  
ATOM  16407  O   LYS A1009      54.662   6.036  12.621  1.00  1.05           O  
ATOM  16408  CB  LYS A1009      56.737   7.420  14.642  1.00  1.05           C  
ATOM  16409  CG  LYS A1009      58.065   8.085  14.977  1.00  1.05           C  
ATOM  16410  CD  LYS A1009      57.909   9.110  16.092  1.00  1.05           C  
ATOM  16411  CE  LYS A1009      59.240   9.773  16.430  1.00  1.05           C  
ATOM  16412  NZ  LYS A1009      59.095  10.787  17.512  1.00  1.05           N  
ATOM  16413  H   LYS A1009      56.913   7.907  12.083  1.00  1.05           H  
ATOM  16414  HA  LYS A1009      57.638   5.664  13.814  1.00  1.05           H  
ATOM  16415 1HB  LYS A1009      56.046   8.199  14.321  1.00  1.05           H  
ATOM  16416 2HB  LYS A1009      56.328   6.987  15.554  1.00  1.05           H  
ATOM  16417 1HG  LYS A1009      58.776   7.321  15.292  1.00  1.05           H  
ATOM  16418 2HG  LYS A1009      58.461   8.575  14.086  1.00  1.05           H  
ATOM  16419 1HD  LYS A1009      57.201   9.879  15.781  1.00  1.05           H  
ATOM  16420 2HD  LYS A1009      57.518   8.619  16.983  1.00  1.05           H  
ATOM  16421 1HE  LYS A1009      59.947   9.010  16.754  1.00  1.05           H  
ATOM  16422 2HE  LYS A1009      59.633  10.261  15.538  1.00  1.05           H  
ATOM  16423 1HZ  LYS A1009      59.995  11.202  17.706  1.00  1.05           H  
ATOM  16424 2HZ  LYS A1009      58.450  11.506  17.216  1.00  1.05           H  
ATOM  16425 3HZ  LYS A1009      58.743  10.341  18.347  1.00  1.05           H  
ATOM  16426  N   PRO A1010      55.304   4.507  14.129  1.00  1.09           N  
ATOM  16427  CA  PRO A1010      54.072   3.753  14.201  1.00  1.09           C  
ATOM  16428  C   PRO A1010      53.042   4.494  15.039  1.00  1.09           C  
ATOM  16429  O   PRO A1010      53.393   5.381  15.817  1.00  1.09           O  
ATOM  16430  CB  PRO A1010      54.519   2.451  14.864  1.00  1.09           C  
ATOM  16431  CG  PRO A1010      55.683   2.842  15.729  1.00  1.09           C  
ATOM  16432  CD  PRO A1010      56.398   3.935  14.951  1.00  1.09           C  
ATOM  16433  HA  PRO A1010      53.691   3.575  13.185  1.00  1.09           H  
ATOM  16434 1HB  PRO A1010      53.686   2.034  15.442  1.00  1.09           H  
ATOM  16435 2HB  PRO A1010      54.786   1.709  14.102  1.00  1.09           H  
ATOM  16436 1HG  PRO A1010      55.312   3.186  16.708  1.00  1.09           H  
ATOM  16437 2HG  PRO A1010      56.320   1.965  15.923  1.00  1.09           H  
ATOM  16438 1HD  PRO A1010      56.798   4.666  15.663  1.00  1.09           H  
ATOM  16439 2HD  PRO A1010      57.180   3.494  14.306  1.00  1.09           H  
ATOM  16440  N   HIS A1011      51.778   4.125  14.880  1.00  1.15           N  
ATOM  16441  CA  HIS A1011      50.687   4.621  15.709  1.00  1.15           C  
ATOM  16442  C   HIS A1011      50.451   3.577  16.787  1.00  1.15           C  
ATOM  16443  O   HIS A1011      50.357   3.877  17.980  1.00  1.15           O  
ATOM  16444  CB  HIS A1011      49.445   4.833  14.848  1.00  1.15           C  
ATOM  16445  CG  HIS A1011      48.227   5.379  15.516  1.00  1.15           C  
ATOM  16446  ND1 HIS A1011      48.186   6.625  16.113  1.00  1.15           N  
ATOM  16447  CD2 HIS A1011      46.985   4.857  15.643  1.00  1.15           C  
ATOM  16448  CE1 HIS A1011      46.966   6.841  16.582  1.00  1.15           C  
ATOM  16449  NE2 HIS A1011      46.220   5.784  16.307  1.00  1.15           N  
ATOM  16450  H   HIS A1011      51.542   3.400  14.208  1.00  1.15           H  
ATOM  16451  HA  HIS A1011      50.960   5.561  16.185  1.00  1.15           H  
ATOM  16452 1HB  HIS A1011      49.702   5.517  14.044  1.00  1.15           H  
ATOM  16453 2HB  HIS A1011      49.169   3.887  14.392  1.00  1.15           H  
ATOM  16454  HD2 HIS A1011      46.654   3.884  15.273  1.00  1.15           H  
ATOM  16455  HE1 HIS A1011      46.630   7.739  17.098  1.00  1.15           H  
ATOM  16456  HE2 HIS A1011      45.241   5.670  16.538  1.00  1.15           H  
ATOM  16457  N   ILE A1012      50.372   2.333  16.337  1.00  1.25           N  
ATOM  16458  CA  ILE A1012      50.161   1.184  17.184  1.00  1.25           C  
ATOM  16459  C   ILE A1012      51.530   0.687  17.613  1.00  1.25           C  
ATOM  16460  O   ILE A1012      52.384   0.406  16.773  1.00  1.25           O  
ATOM  16461  CB  ILE A1012      49.419   0.105  16.395  1.00  1.25           C  
ATOM  16462  CG1 ILE A1012      48.058   0.658  15.948  1.00  1.25           C  
ATOM  16463  CG2 ILE A1012      49.271  -1.156  17.234  1.00  1.25           C  
ATOM  16464  CD1 ILE A1012      47.351  -0.193  14.918  1.00  1.25           C  
ATOM  16465  H   ILE A1012      50.463   2.168  15.340  1.00  1.25           H  
ATOM  16466  HA  ILE A1012      49.586   1.473  18.061  1.00  1.25           H  
ATOM  16467  HB  ILE A1012      49.976  -0.114  15.502  1.00  1.25           H  
ATOM  16468 1HG1 ILE A1012      47.418   0.746  16.823  1.00  1.25           H  
ATOM  16469 2HG1 ILE A1012      48.206   1.652  15.524  1.00  1.25           H  
ATOM  16470 1HG2 ILE A1012      48.749  -1.915  16.657  1.00  1.25           H  
ATOM  16471 2HG2 ILE A1012      50.258  -1.527  17.513  1.00  1.25           H  
ATOM  16472 3HG2 ILE A1012      48.702  -0.929  18.133  1.00  1.25           H  
ATOM  16473 1HD1 ILE A1012      46.397   0.268  14.660  1.00  1.25           H  
ATOM  16474 2HD1 ILE A1012      47.966  -0.265  14.028  1.00  1.25           H  
ATOM  16475 3HD1 ILE A1012      47.176  -1.190  15.324  1.00  1.25           H  
ATOM  16476  N   ASN A1013      51.765   0.620  18.915  1.00  1.36           N  
ATOM  16477  CA  ASN A1013      53.080   0.231  19.397  1.00  1.36           C  
ATOM  16478  C   ASN A1013      53.217  -1.276  19.295  1.00  1.36           C  
ATOM  16479  O   ASN A1013      52.460  -2.030  19.918  1.00  1.36           O  
ATOM  16480  CB  ASN A1013      53.335   0.730  20.809  1.00  1.36           C  
ATOM  16481  CG  ASN A1013      54.802   0.561  21.267  1.00  1.36           C  
ATOM  16482  OD1 ASN A1013      55.506  -0.434  21.033  1.00  1.36           O  
ATOM  16483  ND2 ASN A1013      55.275   1.582  21.945  1.00  1.36           N  
ATOM  16484  H   ASN A1013      51.033   0.862  19.567  1.00  1.36           H  
ATOM  16485  HA  ASN A1013      53.837   0.671  18.745  1.00  1.36           H  
ATOM  16486 1HB  ASN A1013      53.066   1.785  20.870  1.00  1.36           H  
ATOM  16487 2HB  ASN A1013      52.690   0.189  21.502  1.00  1.36           H  
ATOM  16488 1HD2 ASN A1013      56.217   1.566  22.285  1.00  1.36           H  
ATOM  16489 2HD2 ASN A1013      54.696   2.379  22.124  1.00  1.36           H  
ATOM  16490  N   PHE A1014      54.185  -1.716  18.509  1.00  1.51           N  
ATOM  16491  CA  PHE A1014      54.398  -3.135  18.293  1.00  1.51           C  
ATOM  16492  C   PHE A1014      54.630  -3.881  19.614  1.00  1.51           C  
ATOM  16493  O   PHE A1014      54.312  -5.066  19.721  1.00  1.51           O  
ATOM  16494  CB  PHE A1014      55.582  -3.311  17.347  1.00  1.51           C  
ATOM  16495  CG  PHE A1014      56.917  -3.096  17.968  1.00  1.51           C  
ATOM  16496  CD1 PHE A1014      57.645  -4.171  18.442  1.00  1.51           C  
ATOM  16497  CD2 PHE A1014      57.444  -1.818  18.100  1.00  1.51           C  
ATOM  16498  CE1 PHE A1014      58.880  -3.986  19.012  1.00  1.51           C  
ATOM  16499  CE2 PHE A1014      58.680  -1.628  18.683  1.00  1.51           C  
ATOM  16500  CZ  PHE A1014      59.402  -2.716  19.137  1.00  1.51           C  
ATOM  16501  H   PHE A1014      54.769  -1.044  18.029  1.00  1.51           H  
ATOM  16502  HA  PHE A1014      53.506  -3.546  17.815  1.00  1.51           H  
ATOM  16503 1HB  PHE A1014      55.576  -4.306  16.947  1.00  1.51           H  
ATOM  16504 2HB  PHE A1014      55.481  -2.625  16.511  1.00  1.51           H  
ATOM  16505  HD1 PHE A1014      57.232  -5.177  18.343  1.00  1.51           H  
ATOM  16506  HD2 PHE A1014      56.871  -0.962  17.739  1.00  1.51           H  
ATOM  16507  HE1 PHE A1014      59.444  -4.845  19.371  1.00  1.51           H  
ATOM  16508  HE2 PHE A1014      59.089  -0.624  18.783  1.00  1.51           H  
ATOM  16509  HZ  PHE A1014      60.378  -2.571  19.596  1.00  1.51           H  
ATOM  16510  N   MET A1015      55.149  -3.201  20.643  1.00  1.70           N  
ATOM  16511  CA  MET A1015      55.344  -3.904  21.895  1.00  1.70           C  
ATOM  16512  C   MET A1015      54.025  -4.240  22.538  1.00  1.70           C  
ATOM  16513  O   MET A1015      53.914  -5.246  23.219  1.00  1.70           O  
ATOM  16514  CB  MET A1015      56.185  -3.123  22.890  1.00  1.70           C  
ATOM  16515  CG  MET A1015      57.621  -3.031  22.546  1.00  1.70           C  
ATOM  16516  SD  MET A1015      58.305  -4.668  22.288  1.00  1.70           S  
ATOM  16517  CE  MET A1015      57.995  -5.453  23.859  1.00  1.70           C  
ATOM  16518  H   MET A1015      55.378  -2.215  20.564  1.00  1.70           H  
ATOM  16519  HA  MET A1015      55.857  -4.840  21.682  1.00  1.70           H  
ATOM  16520 1HB  MET A1015      55.794  -2.116  22.980  1.00  1.70           H  
ATOM  16521 2HB  MET A1015      56.105  -3.590  23.873  1.00  1.70           H  
ATOM  16522 1HG  MET A1015      57.732  -2.451  21.629  1.00  1.70           H  
ATOM  16523 2HG  MET A1015      58.173  -2.536  23.341  1.00  1.70           H  
ATOM  16524 1HE  MET A1015      58.365  -6.478  23.838  1.00  1.70           H  
ATOM  16525 2HE  MET A1015      58.500  -4.898  24.650  1.00  1.70           H  
ATOM  16526 3HE  MET A1015      56.923  -5.463  24.046  1.00  1.70           H  
ATOM  16527  N   ALA A1016      52.995  -3.425  22.321  1.00  1.91           N  
ATOM  16528  CA  ALA A1016      51.717  -3.764  22.913  1.00  1.91           C  
ATOM  16529  C   ALA A1016      51.247  -5.049  22.269  1.00  1.91           C  
ATOM  16530  O   ALA A1016      50.758  -5.960  22.930  1.00  1.91           O  
ATOM  16531  CB  ALA A1016      50.708  -2.652  22.706  1.00  1.91           C  
ATOM  16532  H   ALA A1016      53.075  -2.623  21.703  1.00  1.91           H  
ATOM  16533  HA  ALA A1016      51.858  -3.940  23.979  1.00  1.91           H  
ATOM  16534 1HB  ALA A1016      49.758  -2.934  23.153  1.00  1.91           H  
ATOM  16535 2HB  ALA A1016      51.076  -1.739  23.173  1.00  1.91           H  
ATOM  16536 3HB  ALA A1016      50.571  -2.482  21.639  1.00  1.91           H  
ATOM  16537  N   ALA A1017      51.457  -5.131  20.954  1.00  2.16           N  
ATOM  16538  CA  ALA A1017      51.059  -6.296  20.171  1.00  2.16           C  
ATOM  16539  C   ALA A1017      51.768  -7.570  20.649  1.00  2.16           C  
ATOM  16540  O   ALA A1017      51.185  -8.656  20.639  1.00  2.16           O  
ATOM  16541  CB  ALA A1017      51.335  -6.058  18.703  1.00  2.16           C  
ATOM  16542  H   ALA A1017      51.888  -4.326  20.493  1.00  2.16           H  
ATOM  16543  HA  ALA A1017      49.988  -6.438  20.306  1.00  2.16           H  
ATOM  16544 1HB  ALA A1017      50.993  -6.925  18.149  1.00  2.16           H  
ATOM  16545 2HB  ALA A1017      50.803  -5.172  18.365  1.00  2.16           H  
ATOM  16546 3HB  ALA A1017      52.388  -5.926  18.544  1.00  2.16           H  
ATOM  16547  N   LYS A1018      53.018  -7.424  21.103  1.00  2.43           N  
ATOM  16548  CA  LYS A1018      53.825  -8.552  21.571  1.00  2.43           C  
ATOM  16549  C   LYS A1018      53.582  -8.979  23.026  1.00  2.43           C  
ATOM  16550  O   LYS A1018      54.167  -9.975  23.466  1.00  2.43           O  
ATOM  16551  CB  LYS A1018      55.329  -8.248  21.465  1.00  2.43           C  
ATOM  16552  CG  LYS A1018      55.905  -8.098  20.061  1.00  2.43           C  
ATOM  16553  CD  LYS A1018      57.430  -7.869  20.127  1.00  2.43           C  
ATOM  16554  CE  LYS A1018      58.163  -9.170  20.524  1.00  2.43           C  
ATOM  16555  NZ  LYS A1018      59.662  -9.036  20.519  1.00  2.43           N  
ATOM  16556  H   LYS A1018      53.439  -6.496  21.061  1.00  2.43           H  
ATOM  16557  HA  LYS A1018      53.596  -9.407  20.936  1.00  2.43           H  
ATOM  16558 1HB  LYS A1018      55.530  -7.314  21.997  1.00  2.43           H  
ATOM  16559 2HB  LYS A1018      55.889  -9.029  21.973  1.00  2.43           H  
ATOM  16560 1HG  LYS A1018      55.699  -8.998  19.483  1.00  2.43           H  
ATOM  16561 2HG  LYS A1018      55.443  -7.255  19.559  1.00  2.43           H  
ATOM  16562 1HD  LYS A1018      57.801  -7.511  19.167  1.00  2.43           H  
ATOM  16563 2HD  LYS A1018      57.638  -7.118  20.869  1.00  2.43           H  
ATOM  16564 1HE  LYS A1018      57.840  -9.464  21.520  1.00  2.43           H  
ATOM  16565 2HE  LYS A1018      57.884  -9.953  19.817  1.00  2.43           H  
ATOM  16566 1HZ  LYS A1018      60.069  -9.924  20.776  1.00  2.43           H  
ATOM  16567 2HZ  LYS A1018      59.987  -8.781  19.590  1.00  2.43           H  
ATOM  16568 3HZ  LYS A1018      59.953  -8.332  21.178  1.00  2.43           H  
ATOM  16569  N   LEU A1019      52.795  -8.216  23.784  1.00  2.71           N  
ATOM  16570  CA  LEU A1019      52.634  -8.486  25.209  1.00  2.71           C  
ATOM  16571  C   LEU A1019      51.191  -8.801  25.603  1.00  2.71           C  
ATOM  16572  O   LEU A1019      50.830  -9.974  25.721  1.00  2.71           O  
ATOM  16573  OXT LEU A1019      50.530  -7.916  26.147  1.00  2.71           O  
ATOM  16574  CB  LEU A1019      53.152  -7.273  25.995  1.00  2.71           C  
ATOM  16575  CG  LEU A1019      54.657  -6.923  25.792  1.00  2.71           C  
ATOM  16576  CD1 LEU A1019      54.957  -5.607  26.490  1.00  2.71           C  
ATOM  16577  CD2 LEU A1019      55.525  -8.034  26.338  1.00  2.71           C  
ATOM  16578  H   LEU A1019      52.290  -7.426  23.373  1.00  2.71           H  
ATOM  16579  HA  LEU A1019      53.247  -9.348  25.464  1.00  2.71           H  
ATOM  16580 1HB  LEU A1019      52.574  -6.398  25.685  1.00  2.71           H  
ATOM  16581 2HB  LEU A1019      52.984  -7.443  27.055  1.00  2.71           H  
ATOM  16582  HG  LEU A1019      54.868  -6.808  24.740  1.00  2.71           H  
ATOM  16583 1HD1 LEU A1019      56.003  -5.348  26.345  1.00  2.71           H  
ATOM  16584 2HD1 LEU A1019      54.327  -4.824  26.063  1.00  2.71           H  
ATOM  16585 3HD1 LEU A1019      54.752  -5.703  27.554  1.00  2.71           H  
ATOM  16586 1HD2 LEU A1019      56.573  -7.780  26.187  1.00  2.71           H  
ATOM  16587 2HD2 LEU A1019      55.330  -8.161  27.402  1.00  2.71           H  
ATOM  16588 3HD2 LEU A1019      55.297  -8.963  25.812  1.00  2.71           H  
TER   16589
ENDMDL

REMARK ID 613309 MODEL 2 IDE_HUMAN Insulin-degrading enzyme
PFRMAT TS
TARGET IDE_HUMAN Insulin-degrading enzyme
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.149   0.528   1.839  1.00  4.32           N  
ATOM      2  CA  MET A   1       3.130   1.075   0.910  1.00  4.32           C  
ATOM      3  C   MET A   1       3.120   2.596   0.882  1.00  4.32           C  
ATOM      4  O   MET A   1       2.166   3.239   0.400  1.00  4.32           O  
ATOM      5  CB  MET A   1       2.916   0.529  -0.491  1.00  4.32           C  
ATOM      6  CG  MET A   1       3.040  -0.973  -0.628  1.00  4.32           C  
ATOM      7  SD  MET A   1       4.694  -1.557  -0.219  1.00  4.32           S  
ATOM      8  CE  MET A   1       5.651  -0.855  -1.563  1.00  4.32           C  
ATOM      9 1H   MET A   1       2.497  -0.345   2.209  1.00  4.32           H  
ATOM     10 2H   MET A   1       2.009   1.178   2.599  1.00  4.32           H  
ATOM     11 3H   MET A   1       1.278   0.362   1.358  1.00  4.32           H  
ATOM     12  HA  MET A   1       4.120   0.767   1.244  1.00  4.32           H  
ATOM     13 1HB  MET A   1       1.936   0.821  -0.845  1.00  4.32           H  
ATOM     14 2HB  MET A   1       3.654   0.984  -1.154  1.00  4.32           H  
ATOM     15 1HG  MET A   1       2.326  -1.461   0.035  1.00  4.32           H  
ATOM     16 2HG  MET A   1       2.813  -1.267  -1.650  1.00  4.32           H  
ATOM     17 1HE  MET A   1       6.700  -1.129  -1.445  1.00  4.32           H  
ATOM     18 2HE  MET A   1       5.283  -1.243  -2.503  1.00  4.32           H  
ATOM     19 3HE  MET A   1       5.554   0.233  -1.553  1.00  4.32           H  
ATOM     20  N   ARG A   2       4.200   3.166   1.411  1.00  3.87           N  
ATOM     21  CA  ARG A   2       4.336   4.607   1.517  1.00  3.87           C  
ATOM     22  C   ARG A   2       4.222   5.262   0.161  1.00  3.87           C  
ATOM     23  O   ARG A   2       4.670   4.733  -0.857  1.00  3.87           O  
ATOM     24  CB  ARG A   2       5.649   4.974   2.200  1.00  3.87           C  
ATOM     25  CG  ARG A   2       6.915   4.561   1.464  1.00  3.87           C  
ATOM     26  CD  ARG A   2       8.151   4.758   2.312  1.00  3.87           C  
ATOM     27  NE  ARG A   2       8.444   6.167   2.553  1.00  3.87           N  
ATOM     28  CZ  ARG A   2       9.405   6.634   3.382  1.00  3.87           C  
ATOM     29  NH1 ARG A   2      10.158   5.792   4.065  1.00  3.87           N  
ATOM     30  NH2 ARG A   2       9.600   7.943   3.509  1.00  3.87           N  
ATOM     31  H   ARG A   2       4.951   2.587   1.764  1.00  3.87           H  
ATOM     32  HA  ARG A   2       3.525   4.982   2.144  1.00  3.87           H  
ATOM     33 1HB  ARG A   2       5.693   6.056   2.328  1.00  3.87           H  
ATOM     34 2HB  ARG A   2       5.680   4.526   3.192  1.00  3.87           H  
ATOM     35 1HG  ARG A   2       6.851   3.506   1.200  1.00  3.87           H  
ATOM     36 2HG  ARG A   2       7.019   5.149   0.559  1.00  3.87           H  
ATOM     37 1HD  ARG A   2       8.010   4.269   3.277  1.00  3.87           H  
ATOM     38 2HD  ARG A   2       9.008   4.315   1.806  1.00  3.87           H  
ATOM     39  HE  ARG A   2       7.890   6.848   2.056  1.00  3.87           H  
ATOM     40 1HH1 ARG A   2      10.018   4.795   3.973  1.00  3.87           H  
ATOM     41 2HH1 ARG A   2      10.877   6.144   4.683  1.00  3.87           H  
ATOM     42 1HH2 ARG A   2       9.036   8.611   2.969  1.00  3.87           H  
ATOM     43 2HH2 ARG A   2      10.319   8.286   4.127  1.00  3.87           H  
ATOM     44  N   TYR A   3       3.536   6.392   0.175  1.00  3.45           N  
ATOM     45  CA  TYR A   3       3.194   7.252  -0.953  1.00  3.45           C  
ATOM     46  C   TYR A   3       2.226   6.620  -1.954  1.00  3.45           C  
ATOM     47  O   TYR A   3       1.556   7.341  -2.680  1.00  3.45           O  
ATOM     48  CB  TYR A   3       4.437   7.725  -1.708  1.00  3.45           C  
ATOM     49  CG  TYR A   3       5.436   8.379  -0.823  1.00  3.45           C  
ATOM     50  CD1 TYR A   3       6.656   7.780  -0.615  1.00  3.45           C  
ATOM     51  CD2 TYR A   3       5.119   9.559  -0.179  1.00  3.45           C  
ATOM     52  CE1 TYR A   3       7.567   8.358   0.228  1.00  3.45           C  
ATOM     53  CE2 TYR A   3       6.029  10.140   0.679  1.00  3.45           C  
ATOM     54  CZ  TYR A   3       7.252   9.537   0.886  1.00  3.45           C  
ATOM     55  OH  TYR A   3       8.165  10.096   1.752  1.00  3.45           O  
ATOM     56  H   TYR A   3       3.213   6.701   1.081  1.00  3.45           H  
ATOM     57  HA  TYR A   3       2.711   8.136  -0.550  1.00  3.45           H  
ATOM     58 1HB  TYR A   3       4.912   6.888  -2.222  1.00  3.45           H  
ATOM     59 2HB  TYR A   3       4.138   8.444  -2.465  1.00  3.45           H  
ATOM     60  HD1 TYR A   3       6.894   6.846  -1.127  1.00  3.45           H  
ATOM     61  HD2 TYR A   3       4.145  10.026  -0.342  1.00  3.45           H  
ATOM     62  HE1 TYR A   3       8.533   7.884   0.385  1.00  3.45           H  
ATOM     63  HE2 TYR A   3       5.778  11.069   1.196  1.00  3.45           H  
ATOM     64  HH  TYR A   3       7.834  10.950   2.057  1.00  3.45           H  
ATOM     65  N   ARG A   4       2.035   5.301  -1.951  1.00  3.13           N  
ATOM     66  CA  ARG A   4       1.111   4.768  -2.938  1.00  3.13           C  
ATOM     67  C   ARG A   4      -0.275   5.016  -2.426  1.00  3.13           C  
ATOM     68  O   ARG A   4      -1.160   5.483  -3.142  1.00  3.13           O  
ATOM     69  CB  ARG A   4       1.330   3.299  -3.184  1.00  3.13           C  
ATOM     70  CG  ARG A   4       2.617   2.963  -3.881  1.00  3.13           C  
ATOM     71  CD  ARG A   4       2.713   1.509  -4.160  1.00  3.13           C  
ATOM     72  NE  ARG A   4       3.982   1.154  -4.763  1.00  3.13           N  
ATOM     73  CZ  ARG A   4       4.365  -0.105  -5.050  1.00  3.13           C  
ATOM     74  NH1 ARG A   4       3.562  -1.115  -4.792  1.00  3.13           N  
ATOM     75  NH2 ARG A   4       5.550  -0.326  -5.591  1.00  3.13           N  
ATOM     76  H   ARG A   4       2.531   4.684  -1.307  1.00  3.13           H  
ATOM     77  HA  ARG A   4       1.240   5.297  -3.876  1.00  3.13           H  
ATOM     78 1HB  ARG A   4       1.336   2.781  -2.229  1.00  3.13           H  
ATOM     79 2HB  ARG A   4       0.515   2.897  -3.760  1.00  3.13           H  
ATOM     80 1HG  ARG A   4       2.676   3.509  -4.820  1.00  3.13           H  
ATOM     81 2HG  ARG A   4       3.455   3.252  -3.236  1.00  3.13           H  
ATOM     82 1HD  ARG A   4       2.597   0.946  -3.255  1.00  3.13           H  
ATOM     83 2HD  ARG A   4       1.920   1.232  -4.854  1.00  3.13           H  
ATOM     84  HE  ARG A   4       4.629   1.905  -4.974  1.00  3.13           H  
ATOM     85 1HH1 ARG A   4       2.656  -0.948  -4.378  1.00  3.13           H  
ATOM     86 2HH1 ARG A   4       3.853  -2.058  -5.007  1.00  3.13           H  
ATOM     87 1HH2 ARG A   4       6.168   0.450  -5.791  1.00  3.13           H  
ATOM     88 2HH2 ARG A   4       5.838  -1.268  -5.805  1.00  3.13           H  
ATOM     89  N   LEU A   5      -0.438   4.787  -1.134  1.00  2.94           N  
ATOM     90  CA  LEU A   5      -1.712   5.051  -0.501  1.00  2.94           C  
ATOM     91  C   LEU A   5      -2.037   6.543  -0.536  1.00  2.94           C  
ATOM     92  O   LEU A   5      -3.188   6.930  -0.730  1.00  2.94           O  
ATOM     93  CB  LEU A   5      -1.668   4.527   0.917  1.00  2.94           C  
ATOM     94  CG  LEU A   5      -1.701   3.054   1.076  1.00  2.94           C  
ATOM     95  CD1 LEU A   5      -1.366   2.718   2.502  1.00  2.94           C  
ATOM     96  CD2 LEU A   5      -3.116   2.577   0.709  1.00  2.94           C  
ATOM     97  H   LEU A   5       0.339   4.392  -0.598  1.00  2.94           H  
ATOM     98  HA  LEU A   5      -2.487   4.513  -1.047  1.00  2.94           H  
ATOM     99 1HB  LEU A   5      -0.742   4.836   1.351  1.00  2.94           H  
ATOM    100 2HB  LEU A   5      -2.490   4.942   1.485  1.00  2.94           H  
ATOM    101  HG  LEU A   5      -0.966   2.574   0.437  1.00  2.94           H  
ATOM    102 1HD1 LEU A   5      -1.410   1.638   2.644  1.00  2.94           H  
ATOM    103 2HD1 LEU A   5      -0.366   3.076   2.733  1.00  2.94           H  
ATOM    104 3HD1 LEU A   5      -2.059   3.187   3.154  1.00  2.94           H  
ATOM    105 1HD2 LEU A   5      -3.192   1.507   0.862  1.00  2.94           H  
ATOM    106 2HD2 LEU A   5      -3.844   3.051   1.319  1.00  2.94           H  
ATOM    107 3HD2 LEU A   5      -3.327   2.824  -0.329  1.00  2.94           H  
ATOM    108  N   ALA A   6      -1.020   7.387  -0.343  1.00  2.88           N  
ATOM    109  CA  ALA A   6      -1.227   8.831  -0.379  1.00  2.88           C  
ATOM    110  C   ALA A   6      -1.648   9.287  -1.780  1.00  2.88           C  
ATOM    111  O   ALA A   6      -2.525  10.141  -1.925  1.00  2.88           O  
ATOM    112  CB  ALA A   6       0.019   9.565   0.051  1.00  2.88           C  
ATOM    113  H   ALA A   6      -0.098   7.013  -0.191  1.00  2.88           H  
ATOM    114  HA  ALA A   6      -2.029   9.071   0.318  1.00  2.88           H  
ATOM    115 1HB  ALA A   6      -0.174  10.636   0.048  1.00  2.88           H  
ATOM    116 2HB  ALA A   6       0.298   9.250   1.049  1.00  2.88           H  
ATOM    117 3HB  ALA A   6       0.817   9.344  -0.641  1.00  2.88           H  
ATOM    118  N   TRP A   7      -1.045   8.704  -2.823  1.00  2.93           N  
ATOM    119  CA  TRP A   7      -1.409   9.070  -4.187  1.00  2.93           C  
ATOM    120  C   TRP A   7      -2.843   8.637  -4.448  1.00  2.93           C  
ATOM    121  O   TRP A   7      -3.630   9.379  -5.029  1.00  2.93           O  
ATOM    122  CB  TRP A   7      -0.482   8.388  -5.183  1.00  2.93           C  
ATOM    123  CG  TRP A   7       0.922   8.877  -5.143  1.00  2.93           C  
ATOM    124  CD1 TRP A   7       1.367  10.094  -4.725  1.00  2.93           C  
ATOM    125  CD2 TRP A   7       2.102   8.114  -5.500  1.00  2.93           C  
ATOM    126  NE1 TRP A   7       2.741  10.146  -4.804  1.00  2.93           N  
ATOM    127  CE2 TRP A   7       3.204   8.935  -5.268  1.00  2.93           C  
ATOM    128  CE3 TRP A   7       2.304   6.812  -5.975  1.00  2.93           C  
ATOM    129  CZ2 TRP A   7       4.497   8.500  -5.494  1.00  2.93           C  
ATOM    130  CZ3 TRP A   7       3.592   6.373  -6.198  1.00  2.93           C  
ATOM    131  CH2 TRP A   7       4.665   7.196  -5.963  1.00  2.93           C  
ATOM    132  H   TRP A   7      -0.299   8.023  -2.681  1.00  2.93           H  
ATOM    133  HA  TRP A   7      -1.335  10.150  -4.298  1.00  2.93           H  
ATOM    134 1HB  TRP A   7      -0.449   7.335  -4.948  1.00  2.93           H  
ATOM    135 2HB  TRP A   7      -0.872   8.498  -6.192  1.00  2.93           H  
ATOM    136  HD1 TRP A   7       0.731  10.904  -4.376  1.00  2.93           H  
ATOM    137  HE1 TRP A   7       3.315  10.936  -4.551  1.00  2.93           H  
ATOM    138  HE3 TRP A   7       1.457   6.157  -6.156  1.00  2.93           H  
ATOM    139  HZ2 TRP A   7       5.361   9.137  -5.311  1.00  2.93           H  
ATOM    140  HZ3 TRP A   7       3.734   5.356  -6.563  1.00  2.93           H  
ATOM    141  HH2 TRP A   7       5.672   6.821  -6.147  1.00  2.93           H  
ATOM    142  N   LEU A   8      -3.191   7.439  -3.964  1.00  3.04           N  
ATOM    143  CA  LEU A   8      -4.519   6.857  -4.123  1.00  3.04           C  
ATOM    144  C   LEU A   8      -5.554   7.764  -3.438  1.00  3.04           C  
ATOM    145  O   LEU A   8      -6.642   8.000  -3.966  1.00  3.04           O  
ATOM    146  CB  LEU A   8      -4.503   5.431  -3.548  1.00  3.04           C  
ATOM    147  CG  LEU A   8      -5.747   4.601  -3.703  1.00  3.04           C  
ATOM    148  CD1 LEU A   8      -6.061   4.451  -5.198  1.00  3.04           C  
ATOM    149  CD2 LEU A   8      -5.494   3.227  -3.055  1.00  3.04           C  
ATOM    150  H   LEU A   8      -2.481   6.878  -3.493  1.00  3.04           H  
ATOM    151  HA  LEU A   8      -4.755   6.796  -5.180  1.00  3.04           H  
ATOM    152 1HB  LEU A   8      -3.677   4.884  -4.005  1.00  3.04           H  
ATOM    153 2HB  LEU A   8      -4.305   5.501  -2.486  1.00  3.04           H  
ATOM    154  HG  LEU A   8      -6.590   5.096  -3.218  1.00  3.04           H  
ATOM    155 1HD1 LEU A   8      -6.961   3.849  -5.334  1.00  3.04           H  
ATOM    156 2HD1 LEU A   8      -6.217   5.435  -5.631  1.00  3.04           H  
ATOM    157 3HD1 LEU A   8      -5.234   3.967  -5.699  1.00  3.04           H  
ATOM    158 1HD2 LEU A   8      -6.379   2.600  -3.156  1.00  3.04           H  
ATOM    159 2HD2 LEU A   8      -4.652   2.750  -3.552  1.00  3.04           H  
ATOM    160 3HD2 LEU A   8      -5.263   3.356  -1.997  1.00  3.04           H  
ATOM    161  N   LEU A   9      -5.187   8.282  -2.261  1.00  3.16           N  
ATOM    162  CA  LEU A   9      -5.974   9.236  -1.482  1.00  3.16           C  
ATOM    163  C   LEU A   9      -6.172  10.572  -2.209  1.00  3.16           C  
ATOM    164  O   LEU A   9      -7.265  11.146  -2.191  1.00  3.16           O  
ATOM    165  CB  LEU A   9      -5.271   9.514  -0.140  1.00  3.16           C  
ATOM    166  CG  LEU A   9      -5.924  10.526   0.790  1.00  3.16           C  
ATOM    167  CD1 LEU A   9      -7.295  10.051   1.168  1.00  3.16           C  
ATOM    168  CD2 LEU A   9      -5.029  10.720   2.026  1.00  3.16           C  
ATOM    169  H   LEU A   9      -4.296   7.986  -1.867  1.00  3.16           H  
ATOM    170  HA  LEU A   9      -6.951   8.796  -1.292  1.00  3.16           H  
ATOM    171 1HB  LEU A   9      -5.161   8.574   0.397  1.00  3.16           H  
ATOM    172 2HB  LEU A   9      -4.291   9.886  -0.345  1.00  3.16           H  
ATOM    173  HG  LEU A   9      -6.033  11.478   0.271  1.00  3.16           H  
ATOM    174 1HD1 LEU A   9      -7.758  10.790   1.822  1.00  3.16           H  
ATOM    175 2HD1 LEU A   9      -7.902   9.935   0.268  1.00  3.16           H  
ATOM    176 3HD1 LEU A   9      -7.221   9.097   1.682  1.00  3.16           H  
ATOM    177 1HD2 LEU A   9      -5.485  11.455   2.693  1.00  3.16           H  
ATOM    178 2HD2 LEU A   9      -4.920   9.769   2.547  1.00  3.16           H  
ATOM    179 3HD2 LEU A   9      -4.047  11.073   1.705  1.00  3.16           H  
ATOM    180  N   HIS A  10      -5.097  11.083  -2.811  1.00  3.25           N  
ATOM    181  CA  HIS A  10      -5.093  12.397  -3.437  1.00  3.25           C  
ATOM    182  C   HIS A  10      -6.230  12.517  -4.473  1.00  3.25           C  
ATOM    183  O   HIS A  10      -6.367  11.654  -5.352  1.00  3.25           O  
ATOM    184  CB  HIS A  10      -3.750  12.608  -4.167  1.00  3.25           C  
ATOM    185  CG  HIS A  10      -3.424  14.035  -4.600  1.00  3.25           C  
ATOM    186  ND1 HIS A  10      -4.118  14.718  -5.585  1.00  3.25           N  
ATOM    187  CD2 HIS A  10      -2.458  14.878  -4.169  1.00  3.25           C  
ATOM    188  CE1 HIS A  10      -3.599  15.920  -5.730  1.00  3.25           C  
ATOM    189  NE2 HIS A  10      -2.580  16.045  -4.890  1.00  3.25           N  
ATOM    190  H   HIS A  10      -4.225  10.556  -2.783  1.00  3.25           H  
ATOM    191  HA  HIS A  10      -5.187  13.133  -2.652  1.00  3.25           H  
ATOM    192 1HB  HIS A  10      -2.941  12.255  -3.523  1.00  3.25           H  
ATOM    193 2HB  HIS A  10      -3.736  11.981  -5.059  1.00  3.25           H  
ATOM    194  HD1 HIS A  10      -4.944  14.414  -6.103  1.00  3.25           H  
ATOM    195  HD2 HIS A  10      -1.673  14.778  -3.419  1.00  3.25           H  
ATOM    196  HE1 HIS A  10      -4.017  16.605  -6.464  1.00  3.25           H  
ATOM    197  N   PRO A  11      -7.014  13.608  -4.445  1.00  3.29           N  
ATOM    198  CA  PRO A  11      -8.134  13.842  -5.321  1.00  3.29           C  
ATOM    199  C   PRO A  11      -7.676  14.003  -6.745  1.00  3.29           C  
ATOM    200  O   PRO A  11      -6.552  14.440  -7.009  1.00  3.29           O  
ATOM    201  CB  PRO A  11      -8.739  15.133  -4.767  1.00  3.29           C  
ATOM    202  CG  PRO A  11      -7.589  15.814  -4.041  1.00  3.29           C  
ATOM    203  CD  PRO A  11      -6.782  14.696  -3.466  1.00  3.29           C  
ATOM    204  HA  PRO A  11      -8.843  13.000  -5.230  1.00  3.29           H  
ATOM    205 1HB  PRO A  11      -9.140  15.739  -5.590  1.00  3.29           H  
ATOM    206 2HB  PRO A  11      -9.587  14.891  -4.107  1.00  3.29           H  
ATOM    207 1HG  PRO A  11      -7.009  16.417  -4.751  1.00  3.29           H  
ATOM    208 2HG  PRO A  11      -7.938  16.497  -3.270  1.00  3.29           H  
ATOM    209 1HD  PRO A  11      -5.752  15.035  -3.438  1.00  3.29           H  
ATOM    210 2HD  PRO A  11      -7.160  14.405  -2.468  1.00  3.29           H  
ATOM    211  N   ALA A  12      -8.554  13.643  -7.663  1.00  3.26           N  
ATOM    212  CA  ALA A  12      -8.338  13.734  -9.100  1.00  3.26           C  
ATOM    213  C   ALA A  12      -7.191  12.859  -9.611  1.00  3.26           C  
ATOM    214  O   ALA A  12      -6.754  13.035 -10.749  1.00  3.26           O  
ATOM    215  CB  ALA A  12      -8.078  15.178  -9.509  1.00  3.26           C  
ATOM    216  H   ALA A  12      -9.442  13.257  -7.360  1.00  3.26           H  
ATOM    217  HA  ALA A  12      -9.251  13.389  -9.588  1.00  3.26           H  
ATOM    218 1HB  ALA A  12      -7.971  15.230 -10.589  1.00  3.26           H  
ATOM    219 2HB  ALA A  12      -8.911  15.782  -9.203  1.00  3.26           H  
ATOM    220 3HB  ALA A  12      -7.172  15.551  -9.049  1.00  3.26           H  
ATOM    221  N   LEU A  13      -6.753  11.861  -8.839  1.00  3.17           N  
ATOM    222  CA  LEU A  13      -5.817  10.912  -9.414  1.00  3.17           C  
ATOM    223  C   LEU A  13      -6.579  10.271 -10.591  1.00  3.17           C  
ATOM    224  O   LEU A  13      -7.716   9.846 -10.390  1.00  3.17           O  
ATOM    225  CB  LEU A  13      -5.438   9.827  -8.398  1.00  3.17           C  
ATOM    226  CG  LEU A  13      -4.408   8.804  -8.883  1.00  3.17           C  
ATOM    227  CD1 LEU A  13      -3.045   9.446  -9.032  1.00  3.17           C  
ATOM    228  CD2 LEU A  13      -4.348   7.688  -7.937  1.00  3.17           C  
ATOM    229  H   LEU A  13      -7.044  11.766  -7.861  1.00  3.17           H  
ATOM    230  HA  LEU A  13      -4.924  11.435  -9.730  1.00  3.17           H  
ATOM    231 1HB  LEU A  13      -5.041  10.311  -7.498  1.00  3.17           H  
ATOM    232 2HB  LEU A  13      -6.343   9.283  -8.117  1.00  3.17           H  
ATOM    233  HG  LEU A  13      -4.729   8.431  -9.856  1.00  3.17           H  
ATOM    234 1HD1 LEU A  13      -2.333   8.706  -9.389  1.00  3.17           H  
ATOM    235 2HD1 LEU A  13      -3.090  10.269  -9.723  1.00  3.17           H  
ATOM    236 3HD1 LEU A  13      -2.724   9.818  -8.053  1.00  3.17           H  
ATOM    237 1HD2 LEU A  13      -3.649   6.953  -8.310  1.00  3.17           H  
ATOM    238 2HD2 LEU A  13      -4.028   8.051  -6.990  1.00  3.17           H  
ATOM    239 3HD2 LEU A  13      -5.323   7.265  -7.845  1.00  3.17           H  
ATOM    240  N   PRO A  14      -6.030  10.181 -11.819  1.00  3.02           N  
ATOM    241  CA  PRO A  14      -6.723   9.608 -12.955  1.00  3.02           C  
ATOM    242  C   PRO A  14      -7.129   8.192 -12.604  1.00  3.02           C  
ATOM    243  O   PRO A  14      -6.395   7.480 -11.913  1.00  3.02           O  
ATOM    244  CB  PRO A  14      -5.654   9.638 -14.055  1.00  3.02           C  
ATOM    245  CG  PRO A  14      -4.752  10.795 -13.662  1.00  3.02           C  
ATOM    246  CD  PRO A  14      -4.709  10.758 -12.143  1.00  3.02           C  
ATOM    247  HA  PRO A  14      -7.592  10.224 -13.211  1.00  3.02           H  
ATOM    248 1HB  PRO A  14      -5.150   8.674 -14.115  1.00  3.02           H  
ATOM    249 2HB  PRO A  14      -6.138   9.802 -15.032  1.00  3.02           H  
ATOM    250 1HG  PRO A  14      -3.755  10.674 -14.115  1.00  3.02           H  
ATOM    251 2HG  PRO A  14      -5.159  11.741 -14.045  1.00  3.02           H  
ATOM    252 1HD  PRO A  14      -3.905  10.109 -11.802  1.00  3.02           H  
ATOM    253 2HD  PRO A  14      -4.615  11.795 -11.795  1.00  3.02           H  
ATOM    254  N   SER A  15      -8.261   7.752 -13.163  1.00  2.83           N  
ATOM    255  CA  SER A  15      -8.780   6.415 -12.880  1.00  2.83           C  
ATOM    256  C   SER A  15      -7.798   5.310 -13.273  1.00  2.83           C  
ATOM    257  O   SER A  15      -7.832   4.211 -12.701  1.00  2.83           O  
ATOM    258  CB  SER A  15     -10.102   6.224 -13.604  1.00  2.83           C  
ATOM    259  OG  SER A  15      -9.917   6.225 -14.991  1.00  2.83           O  
ATOM    260  H   SER A  15      -8.803   8.374 -13.745  1.00  2.83           H  
ATOM    261  HA  SER A  15      -8.970   6.349 -11.810  1.00  2.83           H  
ATOM    262 1HB  SER A  15     -10.550   5.280 -13.297  1.00  2.83           H  
ATOM    263 2HB  SER A  15     -10.786   7.021 -13.323  1.00  2.83           H  
ATOM    264  HG  SER A  15      -9.353   5.471 -15.184  1.00  2.83           H  
ATOM    265  N   THR A  16      -6.892   5.613 -14.208  1.00  2.61           N  
ATOM    266  CA  THR A  16      -5.874   4.659 -14.618  1.00  2.61           C  
ATOM    267  C   THR A  16      -4.956   4.326 -13.459  1.00  2.61           C  
ATOM    268  O   THR A  16      -4.697   3.158 -13.171  1.00  2.61           O  
ATOM    269  CB  THR A  16      -5.001   5.225 -15.755  1.00  2.61           C  
ATOM    270  OG1 THR A  16      -5.802   5.452 -16.924  1.00  2.61           O  
ATOM    271  CG2 THR A  16      -3.839   4.290 -16.067  1.00  2.61           C  
ATOM    272  H   THR A  16      -6.923   6.529 -14.632  1.00  2.61           H  
ATOM    273  HA  THR A  16      -6.361   3.741 -14.951  1.00  2.61           H  
ATOM    274  HB  THR A  16      -4.586   6.182 -15.434  1.00  2.61           H  
ATOM    275  HG1 THR A  16      -5.236   5.742 -17.648  1.00  2.61           H  
ATOM    276 1HG2 THR A  16      -3.227   4.725 -16.856  1.00  2.61           H  
ATOM    277 2HG2 THR A  16      -3.231   4.154 -15.172  1.00  2.61           H  
ATOM    278 3HG2 THR A  16      -4.224   3.326 -16.394  1.00  2.61           H  
ATOM    279  N   PHE A  17      -4.471   5.360 -12.787  1.00  2.39           N  
ATOM    280  CA  PHE A  17      -3.498   5.172 -11.734  1.00  2.39           C  
ATOM    281  C   PHE A  17      -4.176   4.772 -10.458  1.00  2.39           C  
ATOM    282  O   PHE A  17      -3.616   4.043  -9.644  1.00  2.39           O  
ATOM    283  CB  PHE A  17      -2.694   6.435 -11.580  1.00  2.39           C  
ATOM    284  CG  PHE A  17      -1.937   6.647 -12.827  1.00  2.39           C  
ATOM    285  CD1 PHE A  17      -2.262   7.693 -13.657  1.00  2.39           C  
ATOM    286  CD2 PHE A  17      -0.947   5.762 -13.220  1.00  2.39           C  
ATOM    287  CE1 PHE A  17      -1.610   7.877 -14.853  1.00  2.39           C  
ATOM    288  CE2 PHE A  17      -0.287   5.936 -14.417  1.00  2.39           C  
ATOM    289  CZ  PHE A  17      -0.619   6.999 -15.236  1.00  2.39           C  
ATOM    290  H   PHE A  17      -4.771   6.296 -13.029  1.00  2.39           H  
ATOM    291  HA  PHE A  17      -2.820   4.374 -12.032  1.00  2.39           H  
ATOM    292 1HB  PHE A  17      -3.357   7.284 -11.423  1.00  2.39           H  
ATOM    293 2HB  PHE A  17      -2.005   6.360 -10.740  1.00  2.39           H  
ATOM    294  HD1 PHE A  17      -3.044   8.371 -13.354  1.00  2.39           H  
ATOM    295  HD2 PHE A  17      -0.696   4.917 -12.575  1.00  2.39           H  
ATOM    296  HE1 PHE A  17      -1.879   8.714 -15.497  1.00  2.39           H  
ATOM    297  HE2 PHE A  17       0.491   5.238 -14.721  1.00  2.39           H  
ATOM    298  HZ  PHE A  17      -0.100   7.139 -16.183  1.00  2.39           H  
ATOM    299  N   ARG A  18      -5.410   5.220 -10.298  1.00  2.18           N  
ATOM    300  CA  ARG A  18      -6.194   4.878  -9.135  1.00  2.18           C  
ATOM    301  C   ARG A  18      -6.382   3.365  -9.125  1.00  2.18           C  
ATOM    302  O   ARG A  18      -6.194   2.709  -8.097  1.00  2.18           O  
ATOM    303  CB  ARG A  18      -7.517   5.613  -9.220  1.00  2.18           C  
ATOM    304  CG  ARG A  18      -8.414   5.600  -8.035  1.00  2.18           C  
ATOM    305  CD  ARG A  18      -9.662   6.363  -8.354  1.00  2.18           C  
ATOM    306  NE  ARG A  18     -10.528   6.520  -7.212  1.00  2.18           N  
ATOM    307  CZ  ARG A  18     -11.366   5.580  -6.741  1.00  2.18           C  
ATOM    308  NH1 ARG A  18     -11.434   4.395  -7.291  1.00  2.18           N  
ATOM    309  NH2 ARG A  18     -12.141   5.817  -5.713  1.00  2.18           N  
ATOM    310  H   ARG A  18      -5.813   5.847 -10.994  1.00  2.18           H  
ATOM    311  HA  ARG A  18      -5.660   5.155  -8.233  1.00  2.18           H  
ATOM    312 1HB  ARG A  18      -7.331   6.659  -9.485  1.00  2.18           H  
ATOM    313 2HB  ARG A  18      -8.087   5.176 -10.030  1.00  2.18           H  
ATOM    314 1HG  ARG A  18      -8.674   4.575  -7.774  1.00  2.18           H  
ATOM    315 2HG  ARG A  18      -7.922   6.088  -7.196  1.00  2.18           H  
ATOM    316 1HD  ARG A  18      -9.391   7.365  -8.709  1.00  2.18           H  
ATOM    317 2HD  ARG A  18     -10.216   5.846  -9.133  1.00  2.18           H  
ATOM    318  HE  ARG A  18     -10.553   7.451  -6.773  1.00  2.18           H  
ATOM    319 1HH1 ARG A  18     -10.856   4.160  -8.083  1.00  2.18           H  
ATOM    320 2HH1 ARG A  18     -12.095   3.718  -6.888  1.00  2.18           H  
ATOM    321 1HH2 ARG A  18     -12.122   6.713  -5.237  1.00  2.18           H  
ATOM    322 2HH2 ARG A  18     -12.757   5.058  -5.404  1.00  2.18           H  
ATOM    323  N   SER A  19      -6.687   2.797 -10.303  1.00  2.03           N  
ATOM    324  CA  SER A  19      -6.865   1.360 -10.444  1.00  2.03           C  
ATOM    325  C   SER A  19      -5.549   0.612 -10.208  1.00  2.03           C  
ATOM    326  O   SER A  19      -5.510  -0.381  -9.475  1.00  2.03           O  
ATOM    327  CB  SER A  19      -7.364   1.053 -11.844  1.00  2.03           C  
ATOM    328  OG  SER A  19      -8.631   1.613 -12.065  1.00  2.03           O  
ATOM    329  H   SER A  19      -6.845   3.378 -11.127  1.00  2.03           H  
ATOM    330  HA  SER A  19      -7.597   1.024  -9.711  1.00  2.03           H  
ATOM    331 1HB  SER A  19      -6.659   1.451 -12.576  1.00  2.03           H  
ATOM    332 2HB  SER A  19      -7.408  -0.023 -11.982  1.00  2.03           H  
ATOM    333  HG  SER A  19      -8.466   2.575 -12.215  1.00  2.03           H  
ATOM    334  N   VAL A  20      -4.453   1.127 -10.777  1.00  1.94           N  
ATOM    335  CA  VAL A  20      -3.150   0.492 -10.609  1.00  1.94           C  
ATOM    336  C   VAL A  20      -2.682   0.475  -9.166  1.00  1.94           C  
ATOM    337  O   VAL A  20      -2.169  -0.540  -8.695  1.00  1.94           O  
ATOM    338  CB  VAL A  20      -2.083   1.199 -11.462  1.00  1.94           C  
ATOM    339  CG1 VAL A  20      -0.700   0.687 -11.104  1.00  1.94           C  
ATOM    340  CG2 VAL A  20      -2.354   0.928 -12.931  1.00  1.94           C  
ATOM    341  H   VAL A  20      -4.533   1.945 -11.385  1.00  1.94           H  
ATOM    342  HA  VAL A  20      -3.232  -0.538 -10.954  1.00  1.94           H  
ATOM    343  HB  VAL A  20      -2.117   2.266 -11.263  1.00  1.94           H  
ATOM    344 1HG1 VAL A  20       0.044   1.200 -11.712  1.00  1.94           H  
ATOM    345 2HG1 VAL A  20      -0.503   0.881 -10.049  1.00  1.94           H  
ATOM    346 3HG1 VAL A  20      -0.649  -0.385 -11.292  1.00  1.94           H  
ATOM    347 1HG2 VAL A  20      -1.609   1.434 -13.541  1.00  1.94           H  
ATOM    348 2HG2 VAL A  20      -2.307  -0.144 -13.112  1.00  1.94           H  
ATOM    349 3HG2 VAL A  20      -3.329   1.280 -13.195  1.00  1.94           H  
ATOM    350  N   LEU A  21      -2.838   1.595  -8.465  1.00  1.93           N  
ATOM    351  CA  LEU A  21      -2.393   1.651  -7.088  1.00  1.93           C  
ATOM    352  C   LEU A  21      -3.325   0.902  -6.166  1.00  1.93           C  
ATOM    353  O   LEU A  21      -2.857   0.179  -5.300  1.00  1.93           O  
ATOM    354  CB  LEU A  21      -2.314   3.093  -6.604  1.00  1.93           C  
ATOM    355  CG  LEU A  21      -1.276   3.968  -7.260  1.00  1.93           C  
ATOM    356  CD1 LEU A  21      -1.460   5.354  -6.735  1.00  1.93           C  
ATOM    357  CD2 LEU A  21       0.111   3.442  -6.976  1.00  1.93           C  
ATOM    358  H   LEU A  21      -3.254   2.416  -8.898  1.00  1.93           H  
ATOM    359  HA  LEU A  21      -1.408   1.195  -7.027  1.00  1.93           H  
ATOM    360 1HB  LEU A  21      -3.275   3.560  -6.798  1.00  1.93           H  
ATOM    361 2HB  LEU A  21      -2.140   3.100  -5.528  1.00  1.93           H  
ATOM    362  HG  LEU A  21      -1.443   3.984  -8.338  1.00  1.93           H  
ATOM    363 1HD1 LEU A  21      -0.744   6.027  -7.203  1.00  1.93           H  
ATOM    364 2HD1 LEU A  21      -2.460   5.682  -6.952  1.00  1.93           H  
ATOM    365 3HD1 LEU A  21      -1.312   5.344  -5.663  1.00  1.93           H  
ATOM    366 1HD2 LEU A  21       0.848   4.086  -7.452  1.00  1.93           H  
ATOM    367 2HD2 LEU A  21       0.270   3.436  -5.917  1.00  1.93           H  
ATOM    368 3HD2 LEU A  21       0.203   2.430  -7.368  1.00  1.93           H  
ATOM    369  N   GLY A  22      -4.641   1.033  -6.371  1.00  2.02           N  
ATOM    370  CA  GLY A  22      -5.617   0.357  -5.529  1.00  2.02           C  
ATOM    371  C   GLY A  22      -5.486  -1.158  -5.600  1.00  2.02           C  
ATOM    372  O   GLY A  22      -5.714  -1.865  -4.607  1.00  2.02           O  
ATOM    373  H   GLY A  22      -4.997   1.631  -7.114  1.00  2.02           H  
ATOM    374 1HA  GLY A  22      -5.488   0.677  -4.498  1.00  2.02           H  
ATOM    375 2HA  GLY A  22      -6.618   0.655  -5.836  1.00  2.02           H  
ATOM    376  N   ALA A  23      -5.134  -1.683  -6.775  1.00  2.23           N  
ATOM    377  CA  ALA A  23      -4.976  -3.115  -6.891  1.00  2.23           C  
ATOM    378  C   ALA A  23      -3.943  -3.584  -5.879  1.00  2.23           C  
ATOM    379  O   ALA A  23      -2.809  -3.117  -5.867  1.00  2.23           O  
ATOM    380  CB  ALA A  23      -4.551  -3.479  -8.300  1.00  2.23           C  
ATOM    381  H   ALA A  23      -4.996  -1.092  -7.597  1.00  2.23           H  
ATOM    382  HA  ALA A  23      -5.928  -3.591  -6.662  1.00  2.23           H  
ATOM    383 1HB  ALA A  23      -4.439  -4.556  -8.382  1.00  2.23           H  
ATOM    384 2HB  ALA A  23      -5.308  -3.131  -9.006  1.00  2.23           H  
ATOM    385 3HB  ALA A  23      -3.599  -2.991  -8.523  1.00  2.23           H  
ATOM    386  N   ARG A  24      -4.327  -4.562  -5.067  1.00  2.56           N  
ATOM    387  CA  ARG A  24      -3.472  -5.129  -4.023  1.00  2.56           C  
ATOM    388  C   ARG A  24      -2.972  -4.095  -2.992  1.00  2.56           C  
ATOM    389  O   ARG A  24      -1.947  -4.318  -2.343  1.00  2.56           O  
ATOM    390  CB  ARG A  24      -2.267  -5.819  -4.653  1.00  2.56           C  
ATOM    391  CG  ARG A  24      -2.618  -6.930  -5.637  1.00  2.56           C  
ATOM    392  CD  ARG A  24      -1.408  -7.596  -6.190  1.00  2.56           C  
ATOM    393  NE  ARG A  24      -1.758  -8.656  -7.132  1.00  2.56           N  
ATOM    394  CZ  ARG A  24      -0.872  -9.359  -7.868  1.00  2.56           C  
ATOM    395  NH1 ARG A  24       0.416  -9.110  -7.771  1.00  2.56           N  
ATOM    396  NH2 ARG A  24      -1.300 -10.302  -8.691  1.00  2.56           N  
ATOM    397  H   ARG A  24      -5.272  -4.904  -5.152  1.00  2.56           H  
ATOM    398  HA  ARG A  24      -4.053  -5.882  -3.491  1.00  2.56           H  
ATOM    399 1HB  ARG A  24      -1.625  -5.105  -5.156  1.00  2.56           H  
ATOM    400 2HB  ARG A  24      -1.671  -6.274  -3.863  1.00  2.56           H  
ATOM    401 1HG  ARG A  24      -3.224  -7.680  -5.133  1.00  2.56           H  
ATOM    402 2HG  ARG A  24      -3.179  -6.510  -6.472  1.00  2.56           H  
ATOM    403 1HD  ARG A  24      -0.799  -6.859  -6.714  1.00  2.56           H  
ATOM    404 2HD  ARG A  24      -0.828  -8.035  -5.379  1.00  2.56           H  
ATOM    405  HE  ARG A  24      -2.738  -8.882  -7.238  1.00  2.56           H  
ATOM    406 1HH1 ARG A  24       0.745  -8.389  -7.144  1.00  2.56           H  
ATOM    407 2HH1 ARG A  24       1.075  -9.638  -8.324  1.00  2.56           H  
ATOM    408 1HH2 ARG A  24      -2.289 -10.495  -8.768  1.00  2.56           H  
ATOM    409 2HH2 ARG A  24      -0.638 -10.828  -9.243  1.00  2.56           H  
ATOM    410  N   LEU A  25      -3.740  -3.024  -2.764  1.00  3.03           N  
ATOM    411  CA  LEU A  25      -3.376  -2.012  -1.774  1.00  3.03           C  
ATOM    412  C   LEU A  25      -4.604  -1.505  -0.995  1.00  3.03           C  
ATOM    413  O   LEU A  25      -4.948  -0.332  -1.107  1.00  3.03           O  
ATOM    414  CB  LEU A  25      -2.753  -0.833  -2.517  1.00  3.03           C  
ATOM    415  CG  LEU A  25      -2.078   0.200  -1.697  1.00  3.03           C  
ATOM    416  CD1 LEU A  25      -0.878  -0.404  -0.987  1.00  3.03           C  
ATOM    417  CD2 LEU A  25      -1.676   1.380  -2.583  1.00  3.03           C  
ATOM    418  H   LEU A  25      -4.561  -2.860  -3.347  1.00  3.03           H  
ATOM    419  HA  LEU A  25      -2.643  -2.429  -1.091  1.00  3.03           H  
ATOM    420 1HB  LEU A  25      -2.045  -1.214  -3.256  1.00  3.03           H  
ATOM    421 2HB  LEU A  25      -3.560  -0.333  -3.044  1.00  3.03           H  
ATOM    422  HG  LEU A  25      -2.757   0.523  -0.972  1.00  3.03           H  
ATOM    423 1HD1 LEU A  25      -0.410   0.351  -0.366  1.00  3.03           H  
ATOM    424 2HD1 LEU A  25      -1.209  -1.234  -0.365  1.00  3.03           H  
ATOM    425 3HD1 LEU A  25      -0.164  -0.766  -1.727  1.00  3.03           H  
ATOM    426 1HD2 LEU A  25      -1.206   2.141  -1.977  1.00  3.03           H  
ATOM    427 2HD2 LEU A  25      -0.983   1.036  -3.347  1.00  3.03           H  
ATOM    428 3HD2 LEU A  25      -2.557   1.795  -3.063  1.00  3.03           H  
ATOM    429  N   PRO A  26      -5.261  -2.363  -0.185  1.00  3.59           N  
ATOM    430  CA  PRO A  26      -6.545  -2.113   0.476  1.00  3.59           C  
ATOM    431  C   PRO A  26      -6.640  -0.882   1.465  1.00  3.59           C  
ATOM    432  O   PRO A  26      -7.045   0.184   1.002  1.00  3.59           O  
ATOM    433  CB  PRO A  26      -6.892  -3.532   0.999  1.00  3.59           C  
ATOM    434  CG  PRO A  26      -5.559  -4.289   1.144  1.00  3.59           C  
ATOM    435  CD  PRO A  26      -4.677  -3.722   0.076  1.00  3.59           C  
ATOM    436  HA  PRO A  26      -7.255  -1.907  -0.339  1.00  3.59           H  
ATOM    437 1HB  PRO A  26      -7.534  -3.496   1.875  1.00  3.59           H  
ATOM    438 2HB  PRO A  26      -7.506  -4.029   0.237  1.00  3.59           H  
ATOM    439 1HG  PRO A  26      -5.123  -4.278   2.131  1.00  3.59           H  
ATOM    440 2HG  PRO A  26      -5.755  -5.350   0.947  1.00  3.59           H  
ATOM    441 1HD  PRO A  26      -3.647  -3.655   0.452  1.00  3.59           H  
ATOM    442 2HD  PRO A  26      -4.763  -4.369  -0.795  1.00  3.59           H  
ATOM    443  N   PRO A  27      -6.392  -0.947   2.800  1.00  4.19           N  
ATOM    444  CA  PRO A  27      -6.631   0.170   3.698  1.00  4.19           C  
ATOM    445  C   PRO A  27      -5.558   1.239   3.575  1.00  4.19           C  
ATOM    446  O   PRO A  27      -4.446   0.925   3.157  1.00  4.19           O  
ATOM    447  CB  PRO A  27      -6.514  -0.485   5.064  1.00  4.19           C  
ATOM    448  CG  PRO A  27      -5.504  -1.562   4.856  1.00  4.19           C  
ATOM    449  CD  PRO A  27      -5.742  -2.072   3.461  1.00  4.19           C  
ATOM    450  HA  PRO A  27      -7.640   0.548   3.501  1.00  4.19           H  
ATOM    451 1HB  PRO A  27      -6.173   0.244   5.796  1.00  4.19           H  
ATOM    452 2HB  PRO A  27      -7.491  -0.854   5.409  1.00  4.19           H  
ATOM    453 1HG  PRO A  27      -4.491  -1.147   4.988  1.00  4.19           H  
ATOM    454 2HG  PRO A  27      -5.627  -2.338   5.625  1.00  4.19           H  
ATOM    455 1HD  PRO A  27      -4.781  -2.276   2.983  1.00  4.19           H  
ATOM    456 2HD  PRO A  27      -6.384  -2.936   3.569  1.00  4.19           H  
ATOM    457  N   PRO A  28      -5.848   2.495   3.963  1.00  4.78           N  
ATOM    458  CA  PRO A  28      -4.872   3.545   4.169  1.00  4.78           C  
ATOM    459  C   PRO A  28      -4.094   3.295   5.456  1.00  4.78           C  
ATOM    460  O   PRO A  28      -2.935   2.899   5.429  1.00  4.78           O  
ATOM    461  CB  PRO A  28      -5.745   4.805   4.205  1.00  4.78           C  
ATOM    462  CG  PRO A  28      -7.123   4.321   4.682  1.00  4.78           C  
ATOM    463  CD  PRO A  28      -7.250   2.900   4.154  1.00  4.78           C  
ATOM    464  HA  PRO A  28      -4.199   3.593   3.322  1.00  4.78           H  
ATOM    465 1HB  PRO A  28      -5.292   5.553   4.877  1.00  4.78           H  
ATOM    466 2HB  PRO A  28      -5.777   5.259   3.202  1.00  4.78           H  
ATOM    467 1HG  PRO A  28      -7.247   4.393   5.767  1.00  4.78           H  
ATOM    468 2HG  PRO A  28      -7.897   4.974   4.254  1.00  4.78           H  
ATOM    469 1HD  PRO A  28      -7.737   2.282   4.925  1.00  4.78           H  
ATOM    470 2HD  PRO A  28      -7.787   2.884   3.192  1.00  4.78           H  
ATOM    471  N   GLU A  29      -4.749   3.495   6.601  1.00  5.27           N  
ATOM    472  CA  GLU A  29      -4.328   3.104   7.967  1.00  5.27           C  
ATOM    473  C   GLU A  29      -2.835   3.210   8.379  1.00  5.27           C  
ATOM    474  O   GLU A  29      -2.480   2.797   9.488  1.00  5.27           O  
ATOM    475  CB  GLU A  29      -4.807   1.679   8.246  1.00  5.27           C  
ATOM    476  CG  GLU A  29      -6.328   1.541   8.355  1.00  5.27           C  
ATOM    477  CD  GLU A  29      -6.785   0.125   8.659  1.00  5.27           C  
ATOM    478  OE1 GLU A  29      -5.955  -0.752   8.706  1.00  5.27           O  
ATOM    479  OE2 GLU A  29      -7.965  -0.072   8.838  1.00  5.27           O  
ATOM    480  H   GLU A  29      -5.670   3.893   6.532  1.00  5.27           H  
ATOM    481  HA  GLU A  29      -4.878   3.753   8.648  1.00  5.27           H  
ATOM    482 1HB  GLU A  29      -4.461   1.015   7.449  1.00  5.27           H  
ATOM    483 2HB  GLU A  29      -4.375   1.324   9.175  1.00  5.27           H  
ATOM    484 1HG  GLU A  29      -6.678   2.195   9.152  1.00  5.27           H  
ATOM    485 2HG  GLU A  29      -6.784   1.879   7.426  1.00  5.27           H  
ATOM    486  N   ARG A  30      -1.984   3.775   7.532  1.00  5.61           N  
ATOM    487  CA  ARG A  30      -0.565   3.907   7.804  1.00  5.61           C  
ATOM    488  C   ARG A  30      -0.050   5.302   7.496  1.00  5.61           C  
ATOM    489  O   ARG A  30       1.106   5.626   7.773  1.00  5.61           O  
ATOM    490  CB  ARG A  30       0.218   2.904   6.970  1.00  5.61           C  
ATOM    491  CG  ARG A  30      -0.062   1.436   7.295  1.00  5.61           C  
ATOM    492  CD  ARG A  30       0.418   1.064   8.657  1.00  5.61           C  
ATOM    493  NE  ARG A  30       0.164  -0.337   8.957  1.00  5.61           N  
ATOM    494  CZ  ARG A  30      -0.960  -0.829   9.531  1.00  5.61           C  
ATOM    495  NH1 ARG A  30      -1.952  -0.037   9.887  1.00  5.61           N  
ATOM    496  NH2 ARG A  30      -1.063  -2.131   9.736  1.00  5.61           N  
ATOM    497  H   ARG A  30      -2.336   4.044   6.623  1.00  5.61           H  
ATOM    498  HA  ARG A  30      -0.393   3.699   8.860  1.00  5.61           H  
ATOM    499 1HB  ARG A  30      -0.019   3.056   5.916  1.00  5.61           H  
ATOM    500 2HB  ARG A  30       1.285   3.076   7.098  1.00  5.61           H  
ATOM    501 1HG  ARG A  30      -1.132   1.236   7.229  1.00  5.61           H  
ATOM    502 2HG  ARG A  30       0.459   0.810   6.573  1.00  5.61           H  
ATOM    503 1HD  ARG A  30       1.489   1.238   8.726  1.00  5.61           H  
ATOM    504 2HD  ARG A  30      -0.097   1.670   9.403  1.00  5.61           H  
ATOM    505  HE  ARG A  30       0.884  -0.998   8.709  1.00  5.61           H  
ATOM    506 1HH1 ARG A  30      -1.903   0.984   9.742  1.00  5.61           H  
ATOM    507 2HH1 ARG A  30      -2.783  -0.429  10.308  1.00  5.61           H  
ATOM    508 1HH2 ARG A  30      -0.308  -2.747   9.466  1.00  5.61           H  
ATOM    509 2HH2 ARG A  30      -1.898  -2.508  10.160  1.00  5.61           H  
ATOM    510  N   LEU A  31      -0.907   6.154   6.940  1.00  5.81           N  
ATOM    511  CA  LEU A  31      -0.491   7.473   6.461  1.00  5.81           C  
ATOM    512  C   LEU A  31      -0.348   8.512   7.588  1.00  5.81           C  
ATOM    513  O   LEU A  31      -0.944   9.595   7.567  1.00  5.81           O  
ATOM    514  CB  LEU A  31      -1.520   7.939   5.407  1.00  5.81           C  
ATOM    515  CG  LEU A  31      -1.623   7.076   4.133  1.00  5.81           C  
ATOM    516  CD1 LEU A  31      -2.734   7.622   3.229  1.00  5.81           C  
ATOM    517  CD2 LEU A  31      -0.298   7.128   3.420  1.00  5.81           C  
ATOM    518  H   LEU A  31      -1.860   5.863   6.805  1.00  5.81           H  
ATOM    519  HA  LEU A  31       0.478   7.364   5.974  1.00  5.81           H  
ATOM    520 1HB  LEU A  31      -2.503   7.956   5.871  1.00  5.81           H  
ATOM    521 2HB  LEU A  31      -1.284   8.930   5.094  1.00  5.81           H  
ATOM    522  HG  LEU A  31      -1.864   6.041   4.397  1.00  5.81           H  
ATOM    523 1HD1 LEU A  31      -2.809   7.030   2.329  1.00  5.81           H  
ATOM    524 2HD1 LEU A  31      -3.686   7.589   3.756  1.00  5.81           H  
ATOM    525 3HD1 LEU A  31      -2.504   8.653   2.959  1.00  5.81           H  
ATOM    526 1HD2 LEU A  31      -0.333   6.554   2.534  1.00  5.81           H  
ATOM    527 2HD2 LEU A  31      -0.089   8.150   3.161  1.00  5.81           H  
ATOM    528 3HD2 LEU A  31       0.485   6.743   4.070  1.00  5.81           H  
ATOM    529  N   CYS A  32       0.564   8.205   8.508  1.00  5.86           N  
ATOM    530  CA  CYS A  32       0.817   8.968   9.724  1.00  5.86           C  
ATOM    531  C   CYS A  32       1.592  10.246   9.464  1.00  5.86           C  
ATOM    532  O   CYS A  32       1.635  11.141  10.310  1.00  5.86           O  
ATOM    533  CB  CYS A  32       1.603   8.098  10.692  1.00  5.86           C  
ATOM    534  SG  CYS A  32       0.705   6.615  11.190  1.00  5.86           S  
ATOM    535  H   CYS A  32       1.046   7.320   8.378  1.00  5.86           H  
ATOM    536  HA  CYS A  32      -0.142   9.224  10.174  1.00  5.86           H  
ATOM    537 1HB  CYS A  32       2.543   7.790  10.234  1.00  5.86           H  
ATOM    538 2HB  CYS A  32       1.838   8.672  11.587  1.00  5.86           H  
ATOM    539  HG  CYS A  32       0.762   6.035   9.983  1.00  5.86           H  
ATOM    540  N   GLY A  33       2.237  10.308   8.306  1.00  5.76           N  
ATOM    541  CA  GLY A  33       2.998  11.480   7.916  1.00  5.76           C  
ATOM    542  C   GLY A  33       2.131  12.432   7.101  1.00  5.76           C  
ATOM    543  O   GLY A  33       2.598  13.479   6.659  1.00  5.76           O  
ATOM    544  H   GLY A  33       2.176   9.524   7.675  1.00  5.76           H  
ATOM    545 1HA  GLY A  33       3.373  11.989   8.803  1.00  5.76           H  
ATOM    546 2HA  GLY A  33       3.861  11.176   7.326  1.00  5.76           H  
ATOM    547  N   PHE A  34       0.867  12.056   6.890  1.00  5.50           N  
ATOM    548  CA  PHE A  34      -0.033  12.855   6.086  1.00  5.50           C  
ATOM    549  C   PHE A  34      -1.164  13.358   6.961  1.00  5.50           C  
ATOM    550  O   PHE A  34      -1.487  14.544   6.940  1.00  5.50           O  
ATOM    551  CB  PHE A  34      -0.559  11.978   4.964  1.00  5.50           C  
ATOM    552  CG  PHE A  34       0.555  11.443   4.115  1.00  5.50           C  
ATOM    553  CD1 PHE A  34       1.178  10.267   4.472  1.00  5.50           C  
ATOM    554  CD2 PHE A  34       0.971  12.079   2.978  1.00  5.50           C  
ATOM    555  CE1 PHE A  34       2.196   9.737   3.727  1.00  5.50           C  
ATOM    556  CE2 PHE A  34       1.999  11.549   2.212  1.00  5.50           C  
ATOM    557  CZ  PHE A  34       2.608  10.375   2.597  1.00  5.50           C  
ATOM    558  H   PHE A  34       0.506  11.194   7.285  1.00  5.50           H  
ATOM    559  HA  PHE A  34       0.505  13.708   5.673  1.00  5.50           H  
ATOM    560 1HB  PHE A  34      -1.114  11.151   5.379  1.00  5.50           H  
ATOM    561 2HB  PHE A  34      -1.232  12.549   4.332  1.00  5.50           H  
ATOM    562  HD1 PHE A  34       0.855   9.766   5.367  1.00  5.50           H  
ATOM    563  HD2 PHE A  34       0.486  12.999   2.686  1.00  5.50           H  
ATOM    564  HE1 PHE A  34       2.672   8.809   4.038  1.00  5.50           H  
ATOM    565  HE2 PHE A  34       2.327  12.058   1.308  1.00  5.50           H  
ATOM    566  HZ  PHE A  34       3.410   9.961   2.007  1.00  5.50           H  
ATOM    567  N   GLN A  35      -1.746  12.454   7.764  1.00  5.11           N  
ATOM    568  CA  GLN A  35      -2.841  12.810   8.664  1.00  5.11           C  
ATOM    569  C   GLN A  35      -3.937  13.573   7.944  1.00  5.11           C  
ATOM    570  O   GLN A  35      -4.377  14.625   8.403  1.00  5.11           O  
ATOM    571  CB  GLN A  35      -2.298  13.633   9.833  1.00  5.11           C  
ATOM    572  CG  GLN A  35      -1.299  12.870  10.664  1.00  5.11           C  
ATOM    573  CD  GLN A  35      -0.662  13.685  11.767  1.00  5.11           C  
ATOM    574  OE1 GLN A  35      -1.296  14.511  12.439  1.00  5.11           O  
ATOM    575  NE2 GLN A  35       0.626  13.430  11.970  1.00  5.11           N  
ATOM    576  H   GLN A  35      -1.429  11.488   7.744  1.00  5.11           H  
ATOM    577  HA  GLN A  35      -3.273  11.889   9.056  1.00  5.11           H  
ATOM    578 1HB  GLN A  35      -1.823  14.541   9.467  1.00  5.11           H  
ATOM    579 2HB  GLN A  35      -3.122  13.933  10.481  1.00  5.11           H  
ATOM    580 1HG  GLN A  35      -1.793  12.013  11.115  1.00  5.11           H  
ATOM    581 2HG  GLN A  35      -0.503  12.527  10.004  1.00  5.11           H  
ATOM    582 1HE2 GLN A  35       1.132  13.914  12.683  1.00  5.11           H  
ATOM    583 2HE2 GLN A  35       1.091  12.714  11.398  1.00  5.11           H  
ATOM    584  N   LYS A  36      -4.375  13.047   6.799  1.00  4.64           N  
ATOM    585  CA  LYS A  36      -5.375  13.743   6.004  1.00  4.64           C  
ATOM    586  C   LYS A  36      -4.940  15.158   5.655  1.00  4.64           C  
ATOM    587  O   LYS A  36      -5.742  16.085   5.751  1.00  4.64           O  
ATOM    588  CB  LYS A  36      -6.745  13.787   6.690  1.00  4.64           C  
ATOM    589  CG  LYS A  36      -7.372  12.445   6.965  1.00  4.64           C  
ATOM    590  CD  LYS A  36      -7.710  11.768   5.639  1.00  4.64           C  
ATOM    591  CE  LYS A  36      -8.483  10.488   5.827  1.00  4.64           C  
ATOM    592  NZ  LYS A  36      -8.727   9.825   4.536  1.00  4.64           N  
ATOM    593  H   LYS A  36      -3.990  12.170   6.485  1.00  4.64           H  
ATOM    594  HA  LYS A  36      -5.496  13.203   5.063  1.00  4.64           H  
ATOM    595 1HB  LYS A  36      -6.687  14.334   7.625  1.00  4.64           H  
ATOM    596 2HB  LYS A  36      -7.442  14.334   6.048  1.00  4.64           H  
ATOM    597 1HG  LYS A  36      -6.684  11.820   7.532  1.00  4.64           H  
ATOM    598 2HG  LYS A  36      -8.286  12.579   7.544  1.00  4.64           H  
ATOM    599 1HD  LYS A  36      -8.310  12.449   5.018  1.00  4.64           H  
ATOM    600 2HD  LYS A  36      -6.791  11.544   5.101  1.00  4.64           H  
ATOM    601 1HE  LYS A  36      -7.932   9.812   6.478  1.00  4.64           H  
ATOM    602 2HE  LYS A  36      -9.443  10.721   6.287  1.00  4.64           H  
ATOM    603 1HZ  LYS A  36      -9.258   8.986   4.672  1.00  4.64           H  
ATOM    604 2HZ  LYS A  36      -9.257  10.471   3.911  1.00  4.64           H  
ATOM    605 3HZ  LYS A  36      -7.848   9.601   4.103  1.00  4.64           H  
ATOM    606  N   LYS A  37      -3.708  15.314   5.135  1.00  4.15           N  
ATOM    607  CA  LYS A  37      -3.162  16.623   4.728  1.00  4.15           C  
ATOM    608  C   LYS A  37      -4.040  17.313   3.695  1.00  4.15           C  
ATOM    609  O   LYS A  37      -3.910  18.518   3.457  1.00  4.15           O  
ATOM    610  CB  LYS A  37      -1.748  16.550   4.149  1.00  4.15           C  
ATOM    611  CG  LYS A  37      -1.615  15.871   2.787  1.00  4.15           C  
ATOM    612  CD  LYS A  37      -0.167  15.974   2.295  1.00  4.15           C  
ATOM    613  CE  LYS A  37       0.014  15.387   0.901  1.00  4.15           C  
ATOM    614  NZ  LYS A  37       1.407  15.595   0.396  1.00  4.15           N  
ATOM    615  H   LYS A  37      -3.105  14.506   5.088  1.00  4.15           H  
ATOM    616  HA  LYS A  37      -3.121  17.258   5.612  1.00  4.15           H  
ATOM    617 1HB  LYS A  37      -1.351  17.559   4.050  1.00  4.15           H  
ATOM    618 2HB  LYS A  37      -1.100  16.015   4.848  1.00  4.15           H  
ATOM    619 1HG  LYS A  37      -1.902  14.821   2.867  1.00  4.15           H  
ATOM    620 2HG  LYS A  37      -2.271  16.358   2.069  1.00  4.15           H  
ATOM    621 1HD  LYS A  37       0.126  17.024   2.274  1.00  4.15           H  
ATOM    622 2HD  LYS A  37       0.490  15.448   2.991  1.00  4.15           H  
ATOM    623 1HE  LYS A  37      -0.195  14.321   0.933  1.00  4.15           H  
ATOM    624 2HE  LYS A  37      -0.687  15.860   0.214  1.00  4.15           H  
ATOM    625 1HZ  LYS A  37       1.495  15.195  -0.527  1.00  4.15           H  
ATOM    626 2HZ  LYS A  37       1.593  16.588   0.349  1.00  4.15           H  
ATOM    627 3HZ  LYS A  37       2.082  15.168   1.012  1.00  4.15           H  
ATOM    628  N   THR A  38      -4.960  16.545   3.105  1.00  3.66           N  
ATOM    629  CA  THR A  38      -5.907  17.005   2.121  1.00  3.66           C  
ATOM    630  C   THR A  38      -6.799  18.103   2.725  1.00  3.66           C  
ATOM    631  O   THR A  38      -7.385  18.891   1.994  1.00  3.66           O  
ATOM    632  CB  THR A  38      -6.748  15.807   1.598  1.00  3.66           C  
ATOM    633  OG1 THR A  38      -7.436  15.176   2.692  1.00  3.66           O  
ATOM    634  CG2 THR A  38      -5.843  14.774   0.918  1.00  3.66           C  
ATOM    635  H   THR A  38      -4.992  15.575   3.372  1.00  3.66           H  
ATOM    636  HA  THR A  38      -5.358  17.432   1.283  1.00  3.66           H  
ATOM    637  HB  THR A  38      -7.478  16.164   0.888  1.00  3.66           H  
ATOM    638  HG1 THR A  38      -8.049  14.461   2.347  1.00  3.66           H  
ATOM    639 1HG2 THR A  38      -6.456  13.941   0.558  1.00  3.66           H  
ATOM    640 2HG2 THR A  38      -5.327  15.237   0.078  1.00  3.66           H  
ATOM    641 3HG2 THR A  38      -5.112  14.403   1.637  1.00  3.66           H  
ATOM    642  N   TYR A  39      -6.841  18.221   4.062  1.00  3.19           N  
ATOM    643  CA  TYR A  39      -7.595  19.294   4.719  1.00  3.19           C  
ATOM    644  C   TYR A  39      -7.053  20.666   4.291  1.00  3.19           C  
ATOM    645  O   TYR A  39      -7.766  21.668   4.281  1.00  3.19           O  
ATOM    646  CB  TYR A  39      -7.473  19.222   6.245  1.00  3.19           C  
ATOM    647  CG  TYR A  39      -6.177  19.833   6.800  1.00  3.19           C  
ATOM    648  CD1 TYR A  39      -6.140  21.194   7.094  1.00  3.19           C  
ATOM    649  CD2 TYR A  39      -5.051  19.063   7.016  1.00  3.19           C  
ATOM    650  CE1 TYR A  39      -4.987  21.768   7.585  1.00  3.19           C  
ATOM    651  CE2 TYR A  39      -3.899  19.635   7.507  1.00  3.19           C  
ATOM    652  CZ  TYR A  39      -3.863  20.981   7.789  1.00  3.19           C  
ATOM    653  OH  TYR A  39      -2.712  21.552   8.278  1.00  3.19           O  
ATOM    654  H   TYR A  39      -6.355  17.530   4.636  1.00  3.19           H  
ATOM    655  HA  TYR A  39      -8.640  19.227   4.426  1.00  3.19           H  
ATOM    656 1HB  TYR A  39      -8.322  19.730   6.702  1.00  3.19           H  
ATOM    657 2HB  TYR A  39      -7.513  18.176   6.554  1.00  3.19           H  
ATOM    658  HD1 TYR A  39      -7.025  21.807   6.929  1.00  3.19           H  
ATOM    659  HD2 TYR A  39      -5.069  18.015   6.804  1.00  3.19           H  
ATOM    660  HE1 TYR A  39      -4.961  22.834   7.810  1.00  3.19           H  
ATOM    661  HE2 TYR A  39      -3.016  19.015   7.672  1.00  3.19           H  
ATOM    662  HH  TYR A  39      -2.865  22.487   8.441  1.00  3.19           H  
ATOM    663  N   SER A  40      -5.779  20.727   3.901  1.00  2.72           N  
ATOM    664  CA  SER A  40      -5.173  21.993   3.529  1.00  2.72           C  
ATOM    665  C   SER A  40      -5.672  22.449   2.163  1.00  2.72           C  
ATOM    666  O   SER A  40      -5.553  23.621   1.792  1.00  2.72           O  
ATOM    667  CB  SER A  40      -3.660  21.871   3.557  1.00  2.72           C  
ATOM    668  OG  SER A  40      -3.192  21.005   2.557  1.00  2.72           O  
ATOM    669  H   SER A  40      -5.207  19.884   3.868  1.00  2.72           H  
ATOM    670  HA  SER A  40      -5.466  22.741   4.266  1.00  2.72           H  
ATOM    671 1HB  SER A  40      -3.216  22.854   3.427  1.00  2.72           H  
ATOM    672 2HB  SER A  40      -3.352  21.496   4.533  1.00  2.72           H  
ATOM    673  HG  SER A  40      -3.509  20.109   2.810  1.00  2.72           H  
ATOM    674  N   LYS A  41      -6.332  21.543   1.443  1.00  2.26           N  
ATOM    675  CA  LYS A  41      -6.832  21.821   0.118  1.00  2.26           C  
ATOM    676  C   LYS A  41      -8.194  22.467   0.227  1.00  2.26           C  
ATOM    677  O   LYS A  41      -8.802  22.806  -0.782  1.00  2.26           O  
ATOM    678  CB  LYS A  41      -6.905  20.546  -0.720  1.00  2.26           C  
ATOM    679  CG  LYS A  41      -5.539  19.896  -0.978  1.00  2.26           C  
ATOM    680  CD  LYS A  41      -5.644  18.605  -1.802  1.00  2.26           C  
ATOM    681  CE  LYS A  41      -4.268  17.952  -1.956  1.00  2.26           C  
ATOM    682  NZ  LYS A  41      -3.322  18.823  -2.712  1.00  2.26           N  
ATOM    683  H   LYS A  41      -6.480  20.606   1.804  1.00  2.26           H  
ATOM    684  HA  LYS A  41      -6.161  22.527  -0.372  1.00  2.26           H  
ATOM    685 1HB  LYS A  41      -7.545  19.836  -0.230  1.00  2.26           H  
ATOM    686 2HB  LYS A  41      -7.357  20.772  -1.684  1.00  2.26           H  
ATOM    687 1HG  LYS A  41      -4.902  20.604  -1.506  1.00  2.26           H  
ATOM    688 2HG  LYS A  41      -5.073  19.666  -0.016  1.00  2.26           H  
ATOM    689 1HD  LYS A  41      -6.309  17.906  -1.294  1.00  2.26           H  
ATOM    690 2HD  LYS A  41      -6.054  18.822  -2.787  1.00  2.26           H  
ATOM    691 1HE  LYS A  41      -3.857  17.765  -0.965  1.00  2.26           H  
ATOM    692 2HE  LYS A  41      -4.372  17.002  -2.482  1.00  2.26           H  
ATOM    693 1HZ  LYS A  41      -2.417  18.373  -2.784  1.00  2.26           H  
ATOM    694 2HZ  LYS A  41      -3.686  18.993  -3.638  1.00  2.26           H  
ATOM    695 3HZ  LYS A  41      -3.215  19.701  -2.225  1.00  2.26           H  
ATOM    696  N   MET A  42      -8.678  22.687   1.460  1.00  1.84           N  
ATOM    697  CA  MET A  42      -9.938  23.387   1.611  1.00  1.84           C  
ATOM    698  C   MET A  42      -9.752  24.816   1.111  1.00  1.84           C  
ATOM    699  O   MET A  42     -10.709  25.461   0.695  1.00  1.84           O  
ATOM    700  CB  MET A  42     -10.450  23.373   3.044  1.00  1.84           C  
ATOM    701  CG  MET A  42     -10.835  21.997   3.565  1.00  1.84           C  
ATOM    702  SD  MET A  42     -12.045  21.194   2.578  1.00  1.84           S  
ATOM    703  CE  MET A  42     -10.916  20.144   1.662  1.00  1.84           C  
ATOM    704  H   MET A  42      -8.183  22.374   2.298  1.00  1.84           H  
ATOM    705  HA  MET A  42     -10.683  22.907   0.976  1.00  1.84           H  
ATOM    706 1HB  MET A  42      -9.670  23.757   3.701  1.00  1.84           H  
ATOM    707 2HB  MET A  42     -11.307  24.031   3.135  1.00  1.84           H  
ATOM    708 1HG  MET A  42      -9.979  21.357   3.579  1.00  1.84           H  
ATOM    709 2HG  MET A  42     -11.212  22.075   4.585  1.00  1.84           H  
ATOM    710 1HE  MET A  42     -11.453  19.525   0.967  1.00  1.84           H  
ATOM    711 2HE  MET A  42     -10.219  20.756   1.113  1.00  1.84           H  
ATOM    712 3HE  MET A  42     -10.364  19.506   2.353  1.00  1.84           H  
ATOM    713  N   ASN A  43      -8.506  25.321   1.096  1.00  1.47           N  
ATOM    714  CA  ASN A  43      -8.245  26.670   0.599  1.00  1.47           C  
ATOM    715  C   ASN A  43      -8.066  26.624  -0.927  1.00  1.47           C  
ATOM    716  O   ASN A  43      -7.038  27.020  -1.477  1.00  1.47           O  
ATOM    717  CB  ASN A  43      -7.014  27.226   1.277  1.00  1.47           C  
ATOM    718  CG  ASN A  43      -7.221  27.401   2.757  1.00  1.47           C  
ATOM    719  OD1 ASN A  43      -8.281  27.859   3.203  1.00  1.47           O  
ATOM    720  ND2 ASN A  43      -6.230  27.036   3.530  1.00  1.47           N  
ATOM    721  H   ASN A  43      -7.714  24.758   1.413  1.00  1.47           H  
ATOM    722  HA  ASN A  43      -9.102  27.308   0.817  1.00  1.47           H  
ATOM    723 1HB  ASN A  43      -6.171  26.548   1.120  1.00  1.47           H  
ATOM    724 2HB  ASN A  43      -6.754  28.188   0.836  1.00  1.47           H  
ATOM    725 1HD2 ASN A  43      -6.311  27.126   4.524  1.00  1.47           H  
ATOM    726 2HD2 ASN A  43      -5.391  26.668   3.127  1.00  1.47           H  
ATOM    727  N   ASN A  44      -9.096  26.113  -1.581  1.00  1.17           N  
ATOM    728  CA  ASN A  44      -9.189  25.910  -3.017  1.00  1.17           C  
ATOM    729  C   ASN A  44      -9.916  27.088  -3.654  1.00  1.17           C  
ATOM    730  O   ASN A  44     -11.050  27.349  -3.272  1.00  1.17           O  
ATOM    731  CB  ASN A  44      -9.892  24.606  -3.367  1.00  1.17           C  
ATOM    732  CG  ASN A  44      -9.812  24.257  -4.837  1.00  1.17           C  
ATOM    733  OD1 ASN A  44     -10.039  25.060  -5.751  1.00  1.17           O  
ATOM    734  ND2 ASN A  44      -9.468  23.019  -5.093  1.00  1.17           N  
ATOM    735  H   ASN A  44      -9.886  25.847  -0.996  1.00  1.17           H  
ATOM    736  HA  ASN A  44      -8.181  25.825  -3.400  1.00  1.17           H  
ATOM    737 1HB  ASN A  44      -9.459  23.797  -2.815  1.00  1.17           H  
ATOM    738 2HB  ASN A  44     -10.931  24.670  -3.084  1.00  1.17           H  
ATOM    739 1HD2 ASN A  44      -9.391  22.713  -6.039  1.00  1.17           H  
ATOM    740 2HD2 ASN A  44      -9.286  22.381  -4.343  1.00  1.17           H  
ATOM    741  N   PRO A  45      -9.318  27.848  -4.586  1.00  0.95           N  
ATOM    742  CA  PRO A  45      -9.925  28.983  -5.282  1.00  0.95           C  
ATOM    743  C   PRO A  45     -11.341  28.688  -5.822  1.00  0.95           C  
ATOM    744  O   PRO A  45     -12.136  29.605  -6.028  1.00  0.95           O  
ATOM    745  CB  PRO A  45      -8.935  29.219  -6.426  1.00  0.95           C  
ATOM    746  CG  PRO A  45      -7.603  28.763  -5.874  1.00  0.95           C  
ATOM    747  CD  PRO A  45      -7.919  27.572  -5.002  1.00  0.95           C  
ATOM    748  HA  PRO A  45      -9.950  29.845  -4.600  1.00  0.95           H  
ATOM    749 1HB  PRO A  45      -9.250  28.647  -7.314  1.00  0.95           H  
ATOM    750 2HB  PRO A  45      -8.940  30.280  -6.712  1.00  0.95           H  
ATOM    751 1HG  PRO A  45      -6.920  28.508  -6.699  1.00  0.95           H  
ATOM    752 2HG  PRO A  45      -7.126  29.579  -5.311  1.00  0.95           H  
ATOM    753 1HD  PRO A  45      -7.850  26.637  -5.580  1.00  0.95           H  
ATOM    754 2HD  PRO A  45      -7.233  27.598  -4.137  1.00  0.95           H  
ATOM    755  N   ALA A  46     -11.643  27.410  -6.084  1.00  0.81           N  
ATOM    756  CA  ALA A  46     -12.933  26.978  -6.608  1.00  0.81           C  
ATOM    757  C   ALA A  46     -14.021  26.877  -5.529  1.00  0.81           C  
ATOM    758  O   ALA A  46     -15.166  26.546  -5.840  1.00  0.81           O  
ATOM    759  CB  ALA A  46     -12.790  25.638  -7.265  1.00  0.81           C  
ATOM    760  H   ALA A  46     -10.960  26.683  -5.902  1.00  0.81           H  
ATOM    761  HA  ALA A  46     -13.256  27.711  -7.346  1.00  0.81           H  
ATOM    762 1HB  ALA A  46     -13.742  25.326  -7.678  1.00  0.81           H  
ATOM    763 2HB  ALA A  46     -12.046  25.692  -8.058  1.00  0.81           H  
ATOM    764 3HB  ALA A  46     -12.469  24.946  -6.516  1.00  0.81           H  
ATOM    765  N   ILE A  47     -13.682  27.129  -4.269  1.00  0.73           N  
ATOM    766  CA  ILE A  47     -14.659  27.109  -3.178  1.00  0.73           C  
ATOM    767  C   ILE A  47     -14.890  28.544  -2.725  1.00  0.73           C  
ATOM    768  O   ILE A  47     -13.935  29.268  -2.448  1.00  0.73           O  
ATOM    769  CB  ILE A  47     -14.184  26.290  -1.966  1.00  0.73           C  
ATOM    770  CG1 ILE A  47     -13.930  24.844  -2.342  1.00  0.73           C  
ATOM    771  CG2 ILE A  47     -15.255  26.350  -0.883  1.00  0.73           C  
ATOM    772  CD1 ILE A  47     -13.186  24.083  -1.238  1.00  0.73           C  
ATOM    773  H   ILE A  47     -12.718  27.369  -4.046  1.00  0.73           H  
ATOM    774  HA  ILE A  47     -15.600  26.701  -3.535  1.00  0.73           H  
ATOM    775  HB  ILE A  47     -13.244  26.698  -1.585  1.00  0.73           H  
ATOM    776 1HG1 ILE A  47     -14.880  24.358  -2.529  1.00  0.73           H  
ATOM    777 2HG1 ILE A  47     -13.338  24.806  -3.254  1.00  0.73           H  
ATOM    778 1HG2 ILE A  47     -14.925  25.771  -0.038  1.00  0.73           H  
ATOM    779 2HG2 ILE A  47     -15.421  27.375  -0.573  1.00  0.73           H  
ATOM    780 3HG2 ILE A  47     -16.179  25.940  -1.271  1.00  0.73           H  
ATOM    781 1HD1 ILE A  47     -13.018  23.057  -1.527  1.00  0.73           H  
ATOM    782 2HD1 ILE A  47     -12.228  24.559  -1.062  1.00  0.73           H  
ATOM    783 3HD1 ILE A  47     -13.757  24.104  -0.321  1.00  0.73           H  
ATOM    784  N   LYS A  48     -16.146  28.973  -2.660  1.00  0.70           N  
ATOM    785  CA  LYS A  48     -16.425  30.345  -2.260  1.00  0.70           C  
ATOM    786  C   LYS A  48     -16.692  30.424  -0.755  1.00  0.70           C  
ATOM    787  O   LYS A  48     -16.166  31.310  -0.069  1.00  0.70           O  
ATOM    788  CB  LYS A  48     -17.604  30.888  -3.066  1.00  0.70           C  
ATOM    789  CG  LYS A  48     -17.949  32.351  -2.814  1.00  0.70           C  
ATOM    790  CD  LYS A  48     -19.015  32.828  -3.784  1.00  0.70           C  
ATOM    791  CE  LYS A  48     -20.312  32.096  -3.535  1.00  0.70           C  
ATOM    792  NZ  LYS A  48     -21.434  32.621  -4.349  1.00  0.70           N  
ATOM    793  H   LYS A  48     -16.920  28.346  -2.870  1.00  0.70           H  
ATOM    794  HA  LYS A  48     -15.550  30.956  -2.478  1.00  0.70           H  
ATOM    795 1HB  LYS A  48     -17.398  30.771  -4.119  1.00  0.70           H  
ATOM    796 2HB  LYS A  48     -18.497  30.290  -2.845  1.00  0.70           H  
ATOM    797 1HG  LYS A  48     -18.316  32.474  -1.812  1.00  0.70           H  
ATOM    798 2HG  LYS A  48     -17.056  32.963  -2.932  1.00  0.70           H  
ATOM    799 1HD  LYS A  48     -19.177  33.900  -3.664  1.00  0.70           H  
ATOM    800 2HD  LYS A  48     -18.692  32.634  -4.809  1.00  0.70           H  
ATOM    801 1HE  LYS A  48     -20.162  31.047  -3.786  1.00  0.70           H  
ATOM    802 2HE  LYS A  48     -20.573  32.172  -2.479  1.00  0.70           H  
ATOM    803 1HZ  LYS A  48     -22.261  32.054  -4.128  1.00  0.70           H  
ATOM    804 2HZ  LYS A  48     -21.610  33.585  -4.125  1.00  0.70           H  
ATOM    805 3HZ  LYS A  48     -21.217  32.530  -5.326  1.00  0.70           H  
ATOM    806  N   ARG A  49     -17.512  29.498  -0.245  1.00  0.71           N  
ATOM    807  CA  ARG A  49     -17.845  29.465   1.185  1.00  0.71           C  
ATOM    808  C   ARG A  49     -17.919  28.040   1.720  1.00  0.71           C  
ATOM    809  O   ARG A  49     -18.398  27.139   1.030  1.00  0.71           O  
ATOM    810  CB  ARG A  49     -19.186  30.139   1.479  1.00  0.71           C  
ATOM    811  CG  ARG A  49     -19.277  31.633   1.207  1.00  0.71           C  
ATOM    812  CD  ARG A  49     -18.470  32.420   2.180  1.00  0.71           C  
ATOM    813  NE  ARG A  49     -18.640  33.854   2.000  1.00  0.71           N  
ATOM    814  CZ  ARG A  49     -17.939  34.626   1.138  1.00  0.71           C  
ATOM    815  NH1 ARG A  49     -17.000  34.111   0.367  1.00  0.71           N  
ATOM    816  NH2 ARG A  49     -18.202  35.923   1.071  1.00  0.71           N  
ATOM    817  H   ARG A  49     -17.906  28.801  -0.877  1.00  0.71           H  
ATOM    818  HA  ARG A  49     -17.064  29.994   1.733  1.00  0.71           H  
ATOM    819 1HB  ARG A  49     -19.961  29.661   0.884  1.00  0.71           H  
ATOM    820 2HB  ARG A  49     -19.442  29.981   2.527  1.00  0.71           H  
ATOM    821 1HG  ARG A  49     -18.931  31.848   0.220  1.00  0.71           H  
ATOM    822 2HG  ARG A  49     -20.317  31.947   1.294  1.00  0.71           H  
ATOM    823 1HD  ARG A  49     -18.776  32.166   3.194  1.00  0.71           H  
ATOM    824 2HD  ARG A  49     -17.414  32.186   2.053  1.00  0.71           H  
ATOM    825  HE  ARG A  49     -19.344  34.310   2.562  1.00  0.71           H  
ATOM    826 1HH1 ARG A  49     -16.772  33.103   0.394  1.00  0.71           H  
ATOM    827 2HH1 ARG A  49     -16.490  34.707  -0.266  1.00  0.71           H  
ATOM    828 1HH2 ARG A  49     -18.919  36.325   1.660  1.00  0.71           H  
ATOM    829 2HH2 ARG A  49     -17.686  36.511   0.434  1.00  0.71           H  
ATOM    830  N   ILE A  50     -17.509  27.832   2.973  1.00  0.74           N  
ATOM    831  CA  ILE A  50     -17.694  26.509   3.567  1.00  0.74           C  
ATOM    832  C   ILE A  50     -18.674  26.544   4.741  1.00  0.74           C  
ATOM    833  O   ILE A  50     -18.469  27.215   5.758  1.00  0.74           O  
ATOM    834  CB  ILE A  50     -16.373  25.855   3.988  1.00  0.74           C  
ATOM    835  CG1 ILE A  50     -15.457  25.698   2.755  1.00  0.74           C  
ATOM    836  CG2 ILE A  50     -16.685  24.503   4.573  1.00  0.74           C  
ATOM    837  CD1 ILE A  50     -14.070  25.173   3.049  1.00  0.74           C  
ATOM    838  H   ILE A  50     -17.095  28.581   3.511  1.00  0.74           H  
ATOM    839  HA  ILE A  50     -18.124  25.850   2.817  1.00  0.74           H  
ATOM    840  HB  ILE A  50     -15.862  26.471   4.724  1.00  0.74           H  
ATOM    841 1HG1 ILE A  50     -15.942  25.032   2.058  1.00  0.74           H  
ATOM    842 2HG1 ILE A  50     -15.346  26.669   2.280  1.00  0.74           H  
ATOM    843 1HG2 ILE A  50     -15.767  24.006   4.873  1.00  0.74           H  
ATOM    844 2HG2 ILE A  50     -17.336  24.614   5.433  1.00  0.74           H  
ATOM    845 3HG2 ILE A  50     -17.196  23.915   3.815  1.00  0.74           H  
ATOM    846 1HD1 ILE A  50     -13.499  25.101   2.118  1.00  0.74           H  
ATOM    847 2HD1 ILE A  50     -13.560  25.852   3.732  1.00  0.74           H  
ATOM    848 3HD1 ILE A  50     -14.142  24.185   3.505  1.00  0.74           H  
ATOM    849  N   GLY A  51     -19.756  25.803   4.578  1.00  0.77           N  
ATOM    850  CA  GLY A  51     -20.869  25.724   5.517  1.00  0.77           C  
ATOM    851  C   GLY A  51     -20.594  24.773   6.674  1.00  0.77           C  
ATOM    852  O   GLY A  51     -21.172  23.687   6.762  1.00  0.77           O  
ATOM    853  H   GLY A  51     -19.800  25.228   3.751  1.00  0.77           H  
ATOM    854 1HA  GLY A  51     -21.082  26.719   5.912  1.00  0.77           H  
ATOM    855 2HA  GLY A  51     -21.765  25.403   4.988  1.00  0.77           H  
ATOM    856  N   ASN A  52     -19.667  25.145   7.531  1.00  0.79           N  
ATOM    857  CA  ASN A  52     -19.352  24.292   8.671  1.00  0.79           C  
ATOM    858  C   ASN A  52     -20.380  24.530   9.769  1.00  0.79           C  
ATOM    859  O   ASN A  52     -21.117  25.512   9.725  1.00  0.79           O  
ATOM    860  CB  ASN A  52     -17.931  24.503   9.165  1.00  0.79           C  
ATOM    861  CG  ASN A  52     -16.870  23.921   8.223  1.00  0.79           C  
ATOM    862  OD1 ASN A  52     -16.986  22.760   7.776  1.00  0.79           O  
ATOM    863  ND2 ASN A  52     -15.851  24.697   7.941  1.00  0.79           N  
ATOM    864  H   ASN A  52     -19.197  26.038   7.364  1.00  0.79           H  
ATOM    865  HA  ASN A  52     -19.446  23.249   8.364  1.00  0.79           H  
ATOM    866 1HB  ASN A  52     -17.748  25.571   9.274  1.00  0.79           H  
ATOM    867 2HB  ASN A  52     -17.819  24.054  10.155  1.00  0.79           H  
ATOM    868 1HD2 ASN A  52     -15.115  24.372   7.347  1.00  0.79           H  
ATOM    869 2HD2 ASN A  52     -15.801  25.620   8.330  1.00  0.79           H  
ATOM    870  N   HIS A  53     -20.436  23.622  10.742  1.00  0.80           N  
ATOM    871  CA  HIS A  53     -21.350  23.730  11.885  1.00  0.80           C  
ATOM    872  C   HIS A  53     -22.839  23.670  11.508  1.00  0.80           C  
ATOM    873  O   HIS A  53     -23.652  24.407  12.064  1.00  0.80           O  
ATOM    874  CB  HIS A  53     -21.101  25.035  12.661  1.00  0.80           C  
ATOM    875  CG  HIS A  53     -19.674  25.230  13.093  1.00  0.80           C  
ATOM    876  ND1 HIS A  53     -19.078  24.470  14.079  1.00  0.80           N  
ATOM    877  CD2 HIS A  53     -18.730  26.102  12.667  1.00  0.80           C  
ATOM    878  CE1 HIS A  53     -17.827  24.871  14.242  1.00  0.80           C  
ATOM    879  NE2 HIS A  53     -17.593  25.859  13.397  1.00  0.80           N  
ATOM    880  H   HIS A  53     -19.811  22.830  10.696  1.00  0.80           H  
ATOM    881  HA  HIS A  53     -21.162  22.900  12.566  1.00  0.80           H  
ATOM    882 1HB  HIS A  53     -21.408  25.898  12.079  1.00  0.80           H  
ATOM    883 2HB  HIS A  53     -21.717  25.032  13.558  1.00  0.80           H  
ATOM    884  HD2 HIS A  53     -18.856  26.858  11.888  1.00  0.80           H  
ATOM    885  HE1 HIS A  53     -17.112  24.457  14.951  1.00  0.80           H  
ATOM    886  HE2 HIS A  53     -16.720  26.359  13.301  1.00  0.80           H  
ATOM    887  N   ILE A  54     -23.196  22.769  10.592  1.00  0.80           N  
ATOM    888  CA  ILE A  54     -24.594  22.567  10.193  1.00  0.80           C  
ATOM    889  C   ILE A  54     -25.344  21.884  11.328  1.00  0.80           C  
ATOM    890  O   ILE A  54     -24.823  20.945  11.932  1.00  0.80           O  
ATOM    891  CB  ILE A  54     -24.726  21.692   8.927  1.00  0.80           C  
ATOM    892  CG1 ILE A  54     -24.104  22.353   7.742  1.00  0.80           C  
ATOM    893  CG2 ILE A  54     -26.179  21.409   8.611  1.00  0.80           C  
ATOM    894  CD1 ILE A  54     -24.060  21.464   6.573  1.00  0.80           C  
ATOM    895  H   ILE A  54     -22.475  22.207  10.166  1.00  0.80           H  
ATOM    896  HA  ILE A  54     -25.056  23.535  10.010  1.00  0.80           H  
ATOM    897  HB  ILE A  54     -24.209  20.748   9.093  1.00  0.80           H  
ATOM    898 1HG1 ILE A  54     -24.675  23.213   7.469  1.00  0.80           H  
ATOM    899 2HG1 ILE A  54     -23.093  22.671   7.987  1.00  0.80           H  
ATOM    900 1HG2 ILE A  54     -26.225  20.788   7.731  1.00  0.80           H  
ATOM    901 2HG2 ILE A  54     -26.650  20.904   9.433  1.00  0.80           H  
ATOM    902 3HG2 ILE A  54     -26.700  22.333   8.422  1.00  0.80           H  
ATOM    903 1HD1 ILE A  54     -23.638  21.997   5.759  1.00  0.80           H  
ATOM    904 2HD1 ILE A  54     -23.460  20.582   6.799  1.00  0.80           H  
ATOM    905 3HD1 ILE A  54     -25.071  21.169   6.320  1.00  0.80           H  
ATOM    906  N   THR A  55     -26.532  22.377  11.669  1.00  0.79           N  
ATOM    907  CA  THR A  55     -27.260  21.745  12.768  1.00  0.79           C  
ATOM    908  C   THR A  55     -27.532  20.281  12.438  1.00  0.79           C  
ATOM    909  O   THR A  55     -28.066  19.983  11.382  1.00  0.79           O  
ATOM    910  CB  THR A  55     -28.600  22.449  13.049  1.00  0.79           C  
ATOM    911  OG1 THR A  55     -28.362  23.830  13.349  1.00  0.79           O  
ATOM    912  CG2 THR A  55     -29.305  21.779  14.255  1.00  0.79           C  
ATOM    913  H   THR A  55     -26.939  23.152  11.133  1.00  0.79           H  
ATOM    914  HA  THR A  55     -26.646  21.789  13.668  1.00  0.79           H  
ATOM    915  HB  THR A  55     -29.241  22.384  12.168  1.00  0.79           H  
ATOM    916  HG1 THR A  55     -28.135  24.291  12.527  1.00  0.79           H  
ATOM    917 1HG2 THR A  55     -30.248  22.285  14.456  1.00  0.79           H  
ATOM    918 2HG2 THR A  55     -29.501  20.729  14.033  1.00  0.79           H  
ATOM    919 3HG2 THR A  55     -28.666  21.846  15.133  1.00  0.79           H  
ATOM    920  N   LYS A  56     -27.220  19.372  13.355  1.00  0.77           N  
ATOM    921  CA  LYS A  56     -27.443  17.948  13.116  1.00  0.77           C  
ATOM    922  C   LYS A  56     -28.004  17.317  14.371  1.00  0.77           C  
ATOM    923  O   LYS A  56     -27.873  17.880  15.463  1.00  0.77           O  
ATOM    924  CB  LYS A  56     -26.149  17.240  12.709  1.00  0.77           C  
ATOM    925  CG  LYS A  56     -25.109  17.198  13.819  1.00  0.77           C  
ATOM    926  CD  LYS A  56     -23.795  16.588  13.352  1.00  0.77           C  
ATOM    927  CE  LYS A  56     -23.891  15.072  13.192  1.00  0.77           C  
ATOM    928  NZ  LYS A  56     -24.115  14.371  14.488  1.00  0.77           N  
ATOM    929  H   LYS A  56     -26.791  19.672  14.221  1.00  0.77           H  
ATOM    930  HA  LYS A  56     -28.164  17.825  12.308  1.00  0.77           H  
ATOM    931 1HB  LYS A  56     -26.364  16.214  12.403  1.00  0.77           H  
ATOM    932 2HB  LYS A  56     -25.704  17.756  11.853  1.00  0.77           H  
ATOM    933 1HG  LYS A  56     -24.923  18.213  14.176  1.00  0.77           H  
ATOM    934 2HG  LYS A  56     -25.501  16.603  14.649  1.00  0.77           H  
ATOM    935 1HD  LYS A  56     -23.515  17.025  12.390  1.00  0.77           H  
ATOM    936 2HD  LYS A  56     -23.014  16.816  14.073  1.00  0.77           H  
ATOM    937 1HE  LYS A  56     -24.713  14.832  12.520  1.00  0.77           H  
ATOM    938 2HE  LYS A  56     -22.965  14.712  12.763  1.00  0.77           H  
ATOM    939 1HZ  LYS A  56     -24.171  13.356  14.311  1.00  0.77           H  
ATOM    940 2HZ  LYS A  56     -23.358  14.555  15.118  1.00  0.77           H  
ATOM    941 3HZ  LYS A  56     -24.992  14.673  14.911  1.00  0.77           H  
ATOM    942  N   SER A  57     -28.648  16.170  14.229  1.00  0.75           N  
ATOM    943  CA  SER A  57     -29.195  15.501  15.390  1.00  0.75           C  
ATOM    944  C   SER A  57     -28.104  14.794  16.199  1.00  0.75           C  
ATOM    945  O   SER A  57     -27.186  14.219  15.603  1.00  0.75           O  
ATOM    946  CB  SER A  57     -30.181  14.486  14.920  1.00  0.75           C  
ATOM    947  OG  SER A  57     -29.565  13.554  14.135  1.00  0.75           O  
ATOM    948  H   SER A  57     -28.760  15.757  13.313  1.00  0.75           H  
ATOM    949  HA  SER A  57     -29.718  16.244  15.973  1.00  0.75           H  
ATOM    950 1HB  SER A  57     -30.600  13.995  15.750  1.00  0.75           H  
ATOM    951 2HB  SER A  57     -30.978  14.959  14.369  1.00  0.75           H  
ATOM    952  HG  SER A  57     -30.262  12.938  13.874  1.00  0.75           H  
ATOM    953  N   PRO A  58     -28.216  14.743  17.542  1.00  0.74           N  
ATOM    954  CA  PRO A  58     -27.348  14.014  18.449  1.00  0.74           C  
ATOM    955  C   PRO A  58     -27.077  12.554  18.118  1.00  0.74           C  
ATOM    956  O   PRO A  58     -25.948  12.106  18.303  1.00  0.74           O  
ATOM    957  CB  PRO A  58     -28.096  14.144  19.774  1.00  0.74           C  
ATOM    958  CG  PRO A  58     -28.796  15.472  19.667  1.00  0.74           C  
ATOM    959  CD  PRO A  58     -29.219  15.580  18.232  1.00  0.74           C  
ATOM    960  HA  PRO A  58     -26.391  14.558  18.512  1.00  0.74           H  
ATOM    961 1HB  PRO A  58     -28.785  13.286  19.901  1.00  0.74           H  
ATOM    962 2HB  PRO A  58     -27.385  14.103  20.609  1.00  0.74           H  
ATOM    963 1HG  PRO A  58     -29.631  15.523  20.359  1.00  0.74           H  
ATOM    964 2HG  PRO A  58     -28.103  16.281  19.954  1.00  0.74           H  
ATOM    965 1HD  PRO A  58     -30.219  15.205  18.093  1.00  0.74           H  
ATOM    966 2HD  PRO A  58     -29.112  16.638  17.955  1.00  0.74           H  
ATOM    967  N   GLU A  59     -28.049  11.807  17.569  1.00  0.73           N  
ATOM    968  CA  GLU A  59     -27.728  10.411  17.286  1.00  0.73           C  
ATOM    969  C   GLU A  59     -27.345  10.134  15.834  1.00  0.73           C  
ATOM    970  O   GLU A  59     -27.162   8.979  15.453  1.00  0.73           O  
ATOM    971  CB  GLU A  59     -28.846   9.476  17.714  1.00  0.73           C  
ATOM    972  CG  GLU A  59     -29.153   9.503  19.212  1.00  0.73           C  
ATOM    973  CD  GLU A  59     -27.981   9.168  20.095  1.00  0.73           C  
ATOM    974  OE1 GLU A  59     -27.170   8.349  19.726  1.00  0.73           O  
ATOM    975  OE2 GLU A  59     -27.908   9.730  21.163  1.00  0.73           O  
ATOM    976  H   GLU A  59     -29.002  12.143  17.401  1.00  0.73           H  
ATOM    977  HA  GLU A  59     -26.866  10.141  17.890  1.00  0.73           H  
ATOM    978 1HB  GLU A  59     -29.758   9.708  17.167  1.00  0.73           H  
ATOM    979 2HB  GLU A  59     -28.556   8.458  17.464  1.00  0.73           H  
ATOM    980 1HG  GLU A  59     -29.556  10.481  19.484  1.00  0.73           H  
ATOM    981 2HG  GLU A  59     -29.911   8.757  19.405  1.00  0.73           H  
ATOM    982  N   ASP A  60     -27.208  11.171  15.014  1.00  0.72           N  
ATOM    983  CA  ASP A  60     -26.804  10.945  13.633  1.00  0.72           C  
ATOM    984  C   ASP A  60     -25.293  10.768  13.600  1.00  0.72           C  
ATOM    985  O   ASP A  60     -24.524  11.671  13.950  1.00  0.72           O  
ATOM    986  CB  ASP A  60     -27.252  12.043  12.682  1.00  0.72           C  
ATOM    987  CG  ASP A  60     -26.937  11.751  11.258  1.00  0.72           C  
ATOM    988  OD1 ASP A  60     -26.221  10.810  10.991  1.00  0.72           O  
ATOM    989  OD2 ASP A  60     -27.428  12.466  10.417  1.00  0.72           O  
ATOM    990  H   ASP A  60     -27.355  12.124  15.348  1.00  0.72           H  
ATOM    991  HA  ASP A  60     -27.260  10.017  13.287  1.00  0.72           H  
ATOM    992 1HB  ASP A  60     -28.319  12.129  12.742  1.00  0.72           H  
ATOM    993 2HB  ASP A  60     -26.817  12.999  12.976  1.00  0.72           H  
ATOM    994  N   LYS A  61     -24.861   9.579  13.206  1.00  0.70           N  
ATOM    995  CA  LYS A  61     -23.457   9.209  13.252  1.00  0.70           C  
ATOM    996  C   LYS A  61     -22.673   9.729  12.029  1.00  0.70           C  
ATOM    997  O   LYS A  61     -21.461   9.530  11.937  1.00  0.70           O  
ATOM    998  CB  LYS A  61     -23.347   7.689  13.338  1.00  0.70           C  
ATOM    999  CG  LYS A  61     -24.145   7.058  14.519  1.00  0.70           C  
ATOM   1000  CD  LYS A  61     -23.713   7.547  15.897  1.00  0.70           C  
ATOM   1001  CE  LYS A  61     -24.532   6.838  16.998  1.00  0.70           C  
ATOM   1002  NZ  LYS A  61     -24.196   7.337  18.366  1.00  0.70           N  
ATOM   1003  H   LYS A  61     -25.548   8.904  12.898  1.00  0.70           H  
ATOM   1004  HA  LYS A  61     -23.013   9.651  14.144  1.00  0.70           H  
ATOM   1005 1HB  LYS A  61     -23.713   7.254  12.416  1.00  0.70           H  
ATOM   1006 2HB  LYS A  61     -22.300   7.403  13.443  1.00  0.70           H  
ATOM   1007 1HG  LYS A  61     -25.206   7.297  14.392  1.00  0.70           H  
ATOM   1008 2HG  LYS A  61     -24.038   5.973  14.491  1.00  0.70           H  
ATOM   1009 1HD  LYS A  61     -22.653   7.350  16.049  1.00  0.70           H  
ATOM   1010 2HD  LYS A  61     -23.887   8.625  15.973  1.00  0.70           H  
ATOM   1011 1HE  LYS A  61     -25.599   7.009  16.814  1.00  0.70           H  
ATOM   1012 2HE  LYS A  61     -24.336   5.768  16.956  1.00  0.70           H  
ATOM   1013 1HZ  LYS A  61     -24.764   6.846  19.053  1.00  0.70           H  
ATOM   1014 2HZ  LYS A  61     -23.221   7.176  18.557  1.00  0.70           H  
ATOM   1015 3HZ  LYS A  61     -24.393   8.332  18.426  1.00  0.70           H  
ATOM   1016  N   ARG A  62     -23.370  10.391  11.098  1.00  0.69           N  
ATOM   1017  CA  ARG A  62     -22.754  10.968   9.900  1.00  0.69           C  
ATOM   1018  C   ARG A  62     -22.109  12.324  10.189  1.00  0.69           C  
ATOM   1019  O   ARG A  62     -22.657  13.137  10.935  1.00  0.69           O  
ATOM   1020  CB  ARG A  62     -23.794  11.178   8.802  1.00  0.69           C  
ATOM   1021  CG  ARG A  62     -24.054  10.014   7.854  1.00  0.69           C  
ATOM   1022  CD  ARG A  62     -24.730   8.862   8.494  1.00  0.69           C  
ATOM   1023  NE  ARG A  62     -24.930   7.733   7.554  1.00  0.69           N  
ATOM   1024  CZ  ARG A  62     -25.982   7.575   6.696  1.00  0.69           C  
ATOM   1025  NH1 ARG A  62     -26.948   8.452   6.607  1.00  0.69           N  
ATOM   1026  NH2 ARG A  62     -26.073   6.521   5.930  1.00  0.69           N  
ATOM   1027  H   ARG A  62     -24.384  10.512  11.221  1.00  0.69           H  
ATOM   1028  HA  ARG A  62     -21.984  10.285   9.536  1.00  0.69           H  
ATOM   1029 1HB  ARG A  62     -24.738  11.448   9.246  1.00  0.69           H  
ATOM   1030 2HB  ARG A  62     -23.478  12.019   8.221  1.00  0.69           H  
ATOM   1031 1HG  ARG A  62     -24.744  10.363   7.094  1.00  0.69           H  
ATOM   1032 2HG  ARG A  62     -23.143   9.731   7.379  1.00  0.69           H  
ATOM   1033 1HD  ARG A  62     -24.114   8.505   9.320  1.00  0.69           H  
ATOM   1034 2HD  ARG A  62     -25.705   9.172   8.877  1.00  0.69           H  
ATOM   1035  HE  ARG A  62     -24.210   6.991   7.582  1.00  0.69           H  
ATOM   1036 1HH1 ARG A  62     -26.947   9.287   7.176  1.00  0.69           H  
ATOM   1037 2HH1 ARG A  62     -27.713   8.249   5.939  1.00  0.69           H  
ATOM   1038 1HH2 ARG A  62     -25.367   5.805   5.959  1.00  0.69           H  
ATOM   1039 2HH2 ARG A  62     -26.904   6.445   5.323  1.00  0.69           H  
ATOM   1040  N   GLU A  63     -20.954  12.588   9.589  1.00  0.68           N  
ATOM   1041  CA  GLU A  63     -20.350  13.909   9.740  1.00  0.68           C  
ATOM   1042  C   GLU A  63     -20.824  14.758   8.576  1.00  0.68           C  
ATOM   1043  O   GLU A  63     -21.011  14.234   7.480  1.00  0.68           O  
ATOM   1044  CB  GLU A  63     -18.821  13.829   9.773  1.00  0.68           C  
ATOM   1045  CG  GLU A  63     -18.261  13.040  10.956  1.00  0.68           C  
ATOM   1046  CD  GLU A  63     -16.742  13.016  11.012  1.00  0.68           C  
ATOM   1047  OE1 GLU A  63     -16.117  13.597  10.155  1.00  0.68           O  
ATOM   1048  OE2 GLU A  63     -16.214  12.411  11.916  1.00  0.68           O  
ATOM   1049  H   GLU A  63     -20.511  11.874   9.010  1.00  0.68           H  
ATOM   1050  HA  GLU A  63     -20.699  14.367  10.664  1.00  0.68           H  
ATOM   1051 1HB  GLU A  63     -18.459  13.376   8.860  1.00  0.68           H  
ATOM   1052 2HB  GLU A  63     -18.408  14.828   9.833  1.00  0.68           H  
ATOM   1053 1HG  GLU A  63     -18.643  13.472  11.881  1.00  0.68           H  
ATOM   1054 2HG  GLU A  63     -18.630  12.015  10.890  1.00  0.68           H  
ATOM   1055  N   TYR A  64     -21.026  16.056   8.796  1.00  0.67           N  
ATOM   1056  CA  TYR A  64     -21.510  16.911   7.714  1.00  0.67           C  
ATOM   1057  C   TYR A  64     -20.739  18.203   7.496  1.00  0.67           C  
ATOM   1058  O   TYR A  64     -20.291  18.844   8.450  1.00  0.67           O  
ATOM   1059  CB  TYR A  64     -22.951  17.312   7.994  1.00  0.67           C  
ATOM   1060  CG  TYR A  64     -23.904  16.219   8.078  1.00  0.67           C  
ATOM   1061  CD1 TYR A  64     -24.133  15.520   9.259  1.00  0.67           C  
ATOM   1062  CD2 TYR A  64     -24.579  15.928   6.985  1.00  0.67           C  
ATOM   1063  CE1 TYR A  64     -25.075  14.511   9.271  1.00  0.67           C  
ATOM   1064  CE2 TYR A  64     -25.492  14.957   6.992  1.00  0.67           C  
ATOM   1065  CZ  TYR A  64     -25.760  14.236   8.104  1.00  0.67           C  
ATOM   1066  OH  TYR A  64     -26.717  13.241   8.043  1.00  0.67           O  
ATOM   1067  H   TYR A  64     -20.854  16.447   9.710  1.00  0.67           H  
ATOM   1068  HA  TYR A  64     -21.466  16.347   6.785  1.00  0.67           H  
ATOM   1069 1HB  TYR A  64     -22.994  17.871   8.931  1.00  0.67           H  
ATOM   1070 2HB  TYR A  64     -23.287  17.985   7.210  1.00  0.67           H  
ATOM   1071  HD1 TYR A  64     -23.580  15.763  10.164  1.00  0.67           H  
ATOM   1072  HD2 TYR A  64     -24.383  16.494   6.083  1.00  0.67           H  
ATOM   1073  HE1 TYR A  64     -25.273  13.944  10.182  1.00  0.67           H  
ATOM   1074  HE2 TYR A  64     -26.014  14.758   6.100  1.00  0.67           H  
ATOM   1075  HH  TYR A  64     -26.855  12.848   8.932  1.00  0.67           H  
ATOM   1076  N   ARG A  65     -20.677  18.617   6.230  1.00  0.66           N  
ATOM   1077  CA  ARG A  65     -20.157  19.924   5.814  1.00  0.66           C  
ATOM   1078  C   ARG A  65     -20.875  20.493   4.608  1.00  0.66           C  
ATOM   1079  O   ARG A  65     -21.037  19.824   3.585  1.00  0.66           O  
ATOM   1080  CB  ARG A  65     -18.693  19.862   5.460  1.00  0.66           C  
ATOM   1081  CG  ARG A  65     -18.143  21.111   4.794  1.00  0.66           C  
ATOM   1082  CD  ARG A  65     -16.734  20.945   4.408  1.00  0.66           C  
ATOM   1083  NE  ARG A  65     -15.863  20.953   5.533  1.00  0.66           N  
ATOM   1084  CZ  ARG A  65     -14.686  20.318   5.552  1.00  0.66           C  
ATOM   1085  NH1 ARG A  65     -14.271  19.636   4.510  1.00  0.66           N  
ATOM   1086  NH2 ARG A  65     -13.893  20.350   6.614  1.00  0.66           N  
ATOM   1087  H   ARG A  65     -21.013  17.972   5.512  1.00  0.66           H  
ATOM   1088  HA  ARG A  65     -20.287  20.620   6.645  1.00  0.66           H  
ATOM   1089 1HB  ARG A  65     -18.112  19.718   6.362  1.00  0.66           H  
ATOM   1090 2HB  ARG A  65     -18.508  19.018   4.799  1.00  0.66           H  
ATOM   1091 1HG  ARG A  65     -18.691  21.306   3.882  1.00  0.66           H  
ATOM   1092 2HG  ARG A  65     -18.248  21.965   5.474  1.00  0.66           H  
ATOM   1093 1HD  ARG A  65     -16.618  19.983   3.907  1.00  0.66           H  
ATOM   1094 2HD  ARG A  65     -16.437  21.729   3.731  1.00  0.66           H  
ATOM   1095  HE  ARG A  65     -16.150  21.499   6.366  1.00  0.66           H  
ATOM   1096 1HH1 ARG A  65     -14.787  19.575   3.627  1.00  0.66           H  
ATOM   1097 2HH1 ARG A  65     -13.362  19.176   4.598  1.00  0.66           H  
ATOM   1098 1HH2 ARG A  65     -14.144  20.856   7.455  1.00  0.66           H  
ATOM   1099 2HH2 ARG A  65     -13.003  19.825   6.549  1.00  0.66           H  
ATOM   1100  N   GLY A  66     -21.289  21.743   4.705  1.00  0.65           N  
ATOM   1101  CA  GLY A  66     -21.898  22.401   3.574  1.00  0.65           C  
ATOM   1102  C   GLY A  66     -20.827  23.109   2.780  1.00  0.65           C  
ATOM   1103  O   GLY A  66     -19.797  23.481   3.333  1.00  0.65           O  
ATOM   1104  H   GLY A  66     -21.181  22.274   5.566  1.00  0.65           H  
ATOM   1105 1HA  GLY A  66     -22.426  21.686   2.949  1.00  0.65           H  
ATOM   1106 2HA  GLY A  66     -22.619  23.124   3.941  1.00  0.65           H  
ATOM   1107  N   LEU A  67     -21.049  23.328   1.504  1.00  0.65           N  
ATOM   1108  CA  LEU A  67     -20.070  24.061   0.733  1.00  0.65           C  
ATOM   1109  C   LEU A  67     -20.655  24.751  -0.490  1.00  0.65           C  
ATOM   1110  O   LEU A  67     -21.500  24.195  -1.178  1.00  0.65           O  
ATOM   1111  CB  LEU A  67     -18.964  23.082   0.377  1.00  0.65           C  
ATOM   1112  CG  LEU A  67     -17.828  23.572  -0.340  1.00  0.65           C  
ATOM   1113  CD1 LEU A  67     -16.670  22.818   0.161  1.00  0.65           C  
ATOM   1114  CD2 LEU A  67     -18.013  23.320  -1.819  1.00  0.65           C  
ATOM   1115  H   LEU A  67     -21.880  22.949   1.064  1.00  0.65           H  
ATOM   1116  HA  LEU A  67     -19.647  24.835   1.365  1.00  0.65           H  
ATOM   1117 1HB  LEU A  67     -18.578  22.647   1.297  1.00  0.65           H  
ATOM   1118 2HB  LEU A  67     -19.399  22.275  -0.208  1.00  0.65           H  
ATOM   1119  HG  LEU A  67     -17.682  24.634  -0.151  1.00  0.65           H  
ATOM   1120 1HD1 LEU A  67     -15.784  23.128  -0.357  1.00  0.65           H  
ATOM   1121 2HD1 LEU A  67     -16.548  22.984   1.229  1.00  0.65           H  
ATOM   1122 3HD1 LEU A  67     -16.868  21.776  -0.015  1.00  0.65           H  
ATOM   1123 1HD2 LEU A  67     -17.134  23.665  -2.326  1.00  0.65           H  
ATOM   1124 2HD2 LEU A  67     -18.148  22.253  -2.002  1.00  0.65           H  
ATOM   1125 3HD2 LEU A  67     -18.887  23.862  -2.180  1.00  0.65           H  
ATOM   1126  N   GLU A  68     -20.234  25.972  -0.767  1.00  0.64           N  
ATOM   1127  CA  GLU A  68     -20.688  26.617  -1.990  1.00  0.64           C  
ATOM   1128  C   GLU A  68     -19.492  26.833  -2.902  1.00  0.64           C  
ATOM   1129  O   GLU A  68     -18.492  27.458  -2.510  1.00  0.64           O  
ATOM   1130  CB  GLU A  68     -21.421  27.929  -1.698  1.00  0.64           C  
ATOM   1131  CG  GLU A  68     -21.991  28.618  -2.933  1.00  0.64           C  
ATOM   1132  CD  GLU A  68     -22.767  29.879  -2.601  1.00  0.64           C  
ATOM   1133  OE1 GLU A  68     -22.930  30.153  -1.441  1.00  0.64           O  
ATOM   1134  OE2 GLU A  68     -23.164  30.593  -3.515  1.00  0.64           O  
ATOM   1135  H   GLU A  68     -19.564  26.433  -0.159  1.00  0.64           H  
ATOM   1136  HA  GLU A  68     -21.382  25.957  -2.509  1.00  0.64           H  
ATOM   1137 1HB  GLU A  68     -22.241  27.745  -1.003  1.00  0.64           H  
ATOM   1138 2HB  GLU A  68     -20.733  28.628  -1.221  1.00  0.64           H  
ATOM   1139 1HG  GLU A  68     -21.169  28.866  -3.603  1.00  0.64           H  
ATOM   1140 2HG  GLU A  68     -22.644  27.913  -3.459  1.00  0.64           H  
ATOM   1141  N   LEU A  69     -19.602  26.305  -4.120  1.00  0.64           N  
ATOM   1142  CA  LEU A  69     -18.546  26.393  -5.117  1.00  0.64           C  
ATOM   1143  C   LEU A  69     -18.529  27.761  -5.775  1.00  0.64           C  
ATOM   1144  O   LEU A  69     -19.532  28.475  -5.801  1.00  0.64           O  
ATOM   1145  CB  LEU A  69     -18.669  25.274  -6.176  1.00  0.64           C  
ATOM   1146  CG  LEU A  69     -18.486  23.826  -5.675  1.00  0.64           C  
ATOM   1147  CD1 LEU A  69     -18.739  22.814  -6.806  1.00  0.64           C  
ATOM   1148  CD2 LEU A  69     -17.082  23.666  -5.202  1.00  0.64           C  
ATOM   1149  H   LEU A  69     -20.472  25.823  -4.368  1.00  0.64           H  
ATOM   1150  HA  LEU A  69     -17.592  26.252  -4.617  1.00  0.64           H  
ATOM   1151 1HB  LEU A  69     -19.672  25.327  -6.578  1.00  0.64           H  
ATOM   1152 2HB  LEU A  69     -17.957  25.455  -6.981  1.00  0.64           H  
ATOM   1153  HG  LEU A  69     -19.188  23.634  -4.859  1.00  0.64           H  
ATOM   1154 1HD1 LEU A  69     -18.594  21.811  -6.436  1.00  0.64           H  
ATOM   1155 2HD1 LEU A  69     -19.729  22.902  -7.172  1.00  0.64           H  
ATOM   1156 3HD1 LEU A  69     -18.043  22.996  -7.618  1.00  0.64           H  
ATOM   1157 1HD2 LEU A  69     -16.959  22.647  -4.838  1.00  0.64           H  
ATOM   1158 2HD2 LEU A  69     -16.391  23.853  -6.029  1.00  0.64           H  
ATOM   1159 3HD2 LEU A  69     -16.876  24.377  -4.409  1.00  0.64           H  
ATOM   1160  N   ALA A  70     -17.383  28.117  -6.335  1.00  0.63           N  
ATOM   1161  CA  ALA A  70     -17.178  29.381  -7.027  1.00  0.63           C  
ATOM   1162  C   ALA A  70     -18.170  29.569  -8.162  1.00  0.63           C  
ATOM   1163  O   ALA A  70     -18.535  30.697  -8.487  1.00  0.63           O  
ATOM   1164  CB  ALA A  70     -15.766  29.448  -7.565  1.00  0.63           C  
ATOM   1165  H   ALA A  70     -16.596  27.486  -6.251  1.00  0.63           H  
ATOM   1166  HA  ALA A  70     -17.328  30.189  -6.315  1.00  0.63           H  
ATOM   1167 1HB  ALA A  70     -15.610  30.404  -8.060  1.00  0.63           H  
ATOM   1168 2HB  ALA A  70     -15.061  29.351  -6.739  1.00  0.63           H  
ATOM   1169 3HB  ALA A  70     -15.611  28.640  -8.276  1.00  0.63           H  
ATOM   1170  N   ASN A  71     -18.614  28.470  -8.769  1.00  0.63           N  
ATOM   1171  CA  ASN A  71     -19.568  28.550  -9.861  1.00  0.63           C  
ATOM   1172  C   ASN A  71     -21.024  28.653  -9.391  1.00  0.63           C  
ATOM   1173  O   ASN A  71     -21.923  28.752 -10.217  1.00  0.63           O  
ATOM   1174  CB  ASN A  71     -19.413  27.347 -10.771  1.00  0.63           C  
ATOM   1175  CG  ASN A  71     -19.728  26.037 -10.101  1.00  0.63           C  
ATOM   1176  OD1 ASN A  71     -20.096  25.945  -8.919  1.00  0.63           O  
ATOM   1177  ND2 ASN A  71     -19.580  25.007 -10.869  1.00  0.63           N  
ATOM   1178  H   ASN A  71     -18.276  27.571  -8.462  1.00  0.63           H  
ATOM   1179  HA  ASN A  71     -19.351  29.451 -10.437  1.00  0.63           H  
ATOM   1180 1HB  ASN A  71     -20.072  27.466 -11.630  1.00  0.63           H  
ATOM   1181 2HB  ASN A  71     -18.390  27.303 -11.154  1.00  0.63           H  
ATOM   1182 1HD2 ASN A  71     -19.740  24.070 -10.535  1.00  0.63           H  
ATOM   1183 2HD2 ASN A  71     -19.330  25.153 -11.835  1.00  0.63           H  
ATOM   1184  N   GLY A  72     -21.257  28.725  -8.080  1.00  0.63           N  
ATOM   1185  CA  GLY A  72     -22.604  28.826  -7.531  1.00  0.63           C  
ATOM   1186  C   GLY A  72     -23.254  27.505  -7.078  1.00  0.63           C  
ATOM   1187  O   GLY A  72     -24.319  27.540  -6.458  1.00  0.63           O  
ATOM   1188  H   GLY A  72     -20.486  28.678  -7.419  1.00  0.63           H  
ATOM   1189 1HA  GLY A  72     -22.572  29.502  -6.676  1.00  0.63           H  
ATOM   1190 2HA  GLY A  72     -23.249  29.301  -8.269  1.00  0.63           H  
ATOM   1191  N   ILE A  73     -22.642  26.345  -7.339  1.00  0.63           N  
ATOM   1192  CA  ILE A  73     -23.304  25.108  -6.903  1.00  0.63           C  
ATOM   1193  C   ILE A  73     -23.264  24.963  -5.392  1.00  0.63           C  
ATOM   1194  O   ILE A  73     -22.213  25.110  -4.754  1.00  0.63           O  
ATOM   1195  CB  ILE A  73     -22.659  23.842  -7.482  1.00  0.63           C  
ATOM   1196  CG1 ILE A  73     -22.766  23.810  -8.909  1.00  0.63           C  
ATOM   1197  CG2 ILE A  73     -23.320  22.567  -6.918  1.00  0.63           C  
ATOM   1198  CD1 ILE A  73     -21.924  22.744  -9.508  1.00  0.63           C  
ATOM   1199  H   ILE A  73     -21.758  26.316  -7.847  1.00  0.63           H  
ATOM   1200  HA  ILE A  73     -24.346  25.145  -7.224  1.00  0.63           H  
ATOM   1201  HB  ILE A  73     -21.631  23.854  -7.234  1.00  0.63           H  
ATOM   1202 1HG1 ILE A  73     -23.808  23.656  -9.177  1.00  0.63           H  
ATOM   1203 2HG1 ILE A  73     -22.448  24.741  -9.295  1.00  0.63           H  
ATOM   1204 1HG2 ILE A  73     -22.830  21.691  -7.334  1.00  0.63           H  
ATOM   1205 2HG2 ILE A  73     -23.231  22.543  -5.849  1.00  0.63           H  
ATOM   1206 3HG2 ILE A  73     -24.374  22.555  -7.188  1.00  0.63           H  
ATOM   1207 1HD1 ILE A  73     -22.035  22.763 -10.572  1.00  0.63           H  
ATOM   1208 2HD1 ILE A  73     -20.884  22.921  -9.252  1.00  0.63           H  
ATOM   1209 3HD1 ILE A  73     -22.227  21.785  -9.124  1.00  0.63           H  
ATOM   1210  N   LYS A  74     -24.424  24.688  -4.809  1.00  0.63           N  
ATOM   1211  CA  LYS A  74     -24.511  24.496  -3.364  1.00  0.63           C  
ATOM   1212  C   LYS A  74     -24.361  23.005  -3.077  1.00  0.63           C  
ATOM   1213  O   LYS A  74     -25.055  22.193  -3.688  1.00  0.63           O  
ATOM   1214  CB  LYS A  74     -25.818  25.029  -2.829  1.00  0.63           C  
ATOM   1215  CG  LYS A  74     -25.933  24.983  -1.357  1.00  0.63           C  
ATOM   1216  CD  LYS A  74     -27.335  25.321  -0.918  1.00  0.63           C  
ATOM   1217  CE  LYS A  74     -27.737  26.718  -1.227  1.00  0.63           C  
ATOM   1218  NZ  LYS A  74     -29.148  26.918  -0.864  1.00  0.63           N  
ATOM   1219  H   LYS A  74     -25.247  24.579  -5.409  1.00  0.63           H  
ATOM   1220  HA  LYS A  74     -23.688  25.019  -2.876  1.00  0.63           H  
ATOM   1221 1HB  LYS A  74     -25.940  26.065  -3.145  1.00  0.63           H  
ATOM   1222 2HB  LYS A  74     -26.646  24.456  -3.251  1.00  0.63           H  
ATOM   1223 1HG  LYS A  74     -25.709  23.976  -1.069  1.00  0.63           H  
ATOM   1224 2HG  LYS A  74     -25.210  25.658  -0.895  1.00  0.63           H  
ATOM   1225 1HD  LYS A  74     -28.024  24.671  -1.429  1.00  0.63           H  
ATOM   1226 2HD  LYS A  74     -27.445  25.159   0.156  1.00  0.63           H  
ATOM   1227 1HE  LYS A  74     -27.118  27.422  -0.672  1.00  0.63           H  
ATOM   1228 2HE  LYS A  74     -27.619  26.899  -2.293  1.00  0.63           H  
ATOM   1229 1HZ  LYS A  74     -29.448  27.849  -1.089  1.00  0.63           H  
ATOM   1230 2HZ  LYS A  74     -29.707  26.225  -1.386  1.00  0.63           H  
ATOM   1231 3HZ  LYS A  74     -29.317  26.742   0.127  1.00  0.63           H  
ATOM   1232  N   VAL A  75     -23.445  22.645  -2.191  1.00  0.63           N  
ATOM   1233  CA  VAL A  75     -23.156  21.250  -1.932  1.00  0.63           C  
ATOM   1234  C   VAL A  75     -23.255  20.796  -0.464  1.00  0.63           C  
ATOM   1235  O   VAL A  75     -22.790  21.489   0.443  1.00  0.63           O  
ATOM   1236  CB  VAL A  75     -21.714  20.938  -2.409  1.00  0.63           C  
ATOM   1237  CG1 VAL A  75     -21.381  19.461  -2.172  1.00  0.63           C  
ATOM   1238  CG2 VAL A  75     -21.528  21.370  -3.863  1.00  0.63           C  
ATOM   1239  H   VAL A  75     -22.894  23.346  -1.726  1.00  0.63           H  
ATOM   1240  HA  VAL A  75     -23.845  20.693  -2.520  1.00  0.63           H  
ATOM   1241  HB  VAL A  75     -21.024  21.513  -1.795  1.00  0.63           H  
ATOM   1242 1HG1 VAL A  75     -20.370  19.278  -2.455  1.00  0.63           H  
ATOM   1243 2HG1 VAL A  75     -21.489  19.222  -1.132  1.00  0.63           H  
ATOM   1244 3HG1 VAL A  75     -22.048  18.831  -2.762  1.00  0.63           H  
ATOM   1245 1HG2 VAL A  75     -20.512  21.193  -4.172  1.00  0.63           H  
ATOM   1246 2HG2 VAL A  75     -22.201  20.815  -4.489  1.00  0.63           H  
ATOM   1247 3HG2 VAL A  75     -21.735  22.434  -3.951  1.00  0.63           H  
ATOM   1248  N   LEU A  76     -23.878  19.637  -0.221  1.00  0.64           N  
ATOM   1249  CA  LEU A  76     -23.811  19.067   1.137  1.00  0.64           C  
ATOM   1250  C   LEU A  76     -22.991  17.783   1.078  1.00  0.64           C  
ATOM   1251  O   LEU A  76     -23.314  16.870   0.310  1.00  0.64           O  
ATOM   1252  CB  LEU A  76     -25.151  18.729   1.785  1.00  0.64           C  
ATOM   1253  CG  LEU A  76     -24.978  18.100   3.250  1.00  0.64           C  
ATOM   1254  CD1 LEU A  76     -24.408  19.144   4.146  1.00  0.64           C  
ATOM   1255  CD2 LEU A  76     -26.275  17.563   3.807  1.00  0.64           C  
ATOM   1256  H   LEU A  76     -24.298  19.141  -1.009  1.00  0.64           H  
ATOM   1257  HA  LEU A  76     -23.288  19.760   1.792  1.00  0.64           H  
ATOM   1258 1HB  LEU A  76     -25.749  19.627   1.863  1.00  0.64           H  
ATOM   1259 2HB  LEU A  76     -25.657  18.017   1.157  1.00  0.64           H  
ATOM   1260  HG  LEU A  76     -24.259  17.291   3.214  1.00  0.64           H  
ATOM   1261 1HD1 LEU A  76     -24.248  18.728   5.133  1.00  0.64           H  
ATOM   1262 2HD1 LEU A  76     -23.472  19.479   3.743  1.00  0.64           H  
ATOM   1263 3HD1 LEU A  76     -25.077  19.977   4.211  1.00  0.64           H  
ATOM   1264 1HD2 LEU A  76     -26.094  17.163   4.783  1.00  0.64           H  
ATOM   1265 2HD2 LEU A  76     -27.015  18.340   3.869  1.00  0.64           H  
ATOM   1266 3HD2 LEU A  76     -26.633  16.778   3.189  1.00  0.64           H  
ATOM   1267  N   LEU A  77     -21.944  17.729   1.885  1.00  0.66           N  
ATOM   1268  CA  LEU A  77     -21.038  16.601   1.963  1.00  0.66           C  
ATOM   1269  C   LEU A  77     -21.265  15.820   3.250  1.00  0.66           C  
ATOM   1270  O   LEU A  77     -21.265  16.394   4.344  1.00  0.66           O  
ATOM   1271  CB  LEU A  77     -19.642  17.156   1.961  1.00  0.66           C  
ATOM   1272  CG  LEU A  77     -19.310  18.026   0.785  1.00  0.66           C  
ATOM   1273  CD1 LEU A  77     -18.047  18.668   1.039  1.00  0.66           C  
ATOM   1274  CD2 LEU A  77     -19.219  17.174  -0.465  1.00  0.66           C  
ATOM   1275  H   LEU A  77     -21.737  18.529   2.478  1.00  0.66           H  
ATOM   1276  HA  LEU A  77     -21.197  15.945   1.108  1.00  0.66           H  
ATOM   1277 1HB  LEU A  77     -19.502  17.749   2.861  1.00  0.66           H  
ATOM   1278 2HB  LEU A  77     -18.935  16.325   1.980  1.00  0.66           H  
ATOM   1279  HG  LEU A  77     -20.063  18.804   0.667  1.00  0.66           H  
ATOM   1280 1HD1 LEU A  77     -17.784  19.309   0.200  1.00  0.66           H  
ATOM   1281 2HD1 LEU A  77     -18.119  19.276   1.945  1.00  0.66           H  
ATOM   1282 3HD1 LEU A  77     -17.300  17.896   1.173  1.00  0.66           H  
ATOM   1283 1HD2 LEU A  77     -18.953  17.804  -1.302  1.00  0.66           H  
ATOM   1284 2HD2 LEU A  77     -18.456  16.417  -0.334  1.00  0.66           H  
ATOM   1285 3HD2 LEU A  77     -20.178  16.698  -0.647  1.00  0.66           H  
ATOM   1286  N   ILE A  78     -21.477  14.516   3.119  1.00  0.68           N  
ATOM   1287  CA  ILE A  78     -21.753  13.674   4.275  1.00  0.68           C  
ATOM   1288  C   ILE A  78     -20.768  12.505   4.395  1.00  0.68           C  
ATOM   1289  O   ILE A  78     -20.534  11.789   3.420  1.00  0.68           O  
ATOM   1290  CB  ILE A  78     -23.162  13.128   4.185  1.00  0.68           C  
ATOM   1291  CG1 ILE A  78     -24.103  14.184   3.995  1.00  0.68           C  
ATOM   1292  CG2 ILE A  78     -23.475  12.423   5.462  1.00  0.68           C  
ATOM   1293  CD1 ILE A  78     -24.444  14.400   2.584  1.00  0.68           C  
ATOM   1294  H   ILE A  78     -21.488  14.109   2.186  1.00  0.68           H  
ATOM   1295  HA  ILE A  78     -21.677  14.280   5.170  1.00  0.68           H  
ATOM   1296  HB  ILE A  78     -23.245  12.489   3.350  1.00  0.68           H  
ATOM   1297 1HG1 ILE A  78     -24.977  13.919   4.499  1.00  0.68           H  
ATOM   1298 2HG1 ILE A  78     -23.716  15.099   4.407  1.00  0.68           H  
ATOM   1299 1HG2 ILE A  78     -24.489  12.047   5.435  1.00  0.68           H  
ATOM   1300 2HG2 ILE A  78     -22.785  11.601   5.613  1.00  0.68           H  
ATOM   1301 3HG2 ILE A  78     -23.374  13.136   6.275  1.00  0.68           H  
ATOM   1302 1HD1 ILE A  78     -25.165  15.178   2.534  1.00  0.68           H  
ATOM   1303 2HD1 ILE A  78     -23.572  14.683   2.016  1.00  0.68           H  
ATOM   1304 3HD1 ILE A  78     -24.857  13.491   2.169  1.00  0.68           H  
ATOM   1305  N   SER A  79     -20.185  12.304   5.570  1.00  0.71           N  
ATOM   1306  CA  SER A  79     -19.231  11.205   5.714  1.00  0.71           C  
ATOM   1307  C   SER A  79     -19.584  10.159   6.774  1.00  0.71           C  
ATOM   1308  O   SER A  79     -19.932  10.470   7.918  1.00  0.71           O  
ATOM   1309  CB  SER A  79     -17.863  11.756   5.990  1.00  0.71           C  
ATOM   1310  OG  SER A  79     -16.957  10.735   6.261  1.00  0.71           O  
ATOM   1311  H   SER A  79     -20.408  12.921   6.351  1.00  0.71           H  
ATOM   1312  HA  SER A  79     -19.178  10.684   4.761  1.00  0.71           H  
ATOM   1313 1HB  SER A  79     -17.515  12.334   5.135  1.00  0.71           H  
ATOM   1314 2HB  SER A  79     -17.915  12.426   6.836  1.00  0.71           H  
ATOM   1315  HG  SER A  79     -16.602  10.475   5.392  1.00  0.71           H  
ATOM   1316  N   ASP A  80     -19.520   8.896   6.355  1.00  0.73           N  
ATOM   1317  CA  ASP A  80     -19.776   7.728   7.191  1.00  0.73           C  
ATOM   1318  C   ASP A  80     -18.951   6.505   6.774  1.00  0.73           C  
ATOM   1319  O   ASP A  80     -19.394   5.713   5.939  1.00  0.73           O  
ATOM   1320  CB  ASP A  80     -21.247   7.373   7.231  1.00  0.73           C  
ATOM   1321  CG  ASP A  80     -21.552   6.125   8.134  1.00  0.73           C  
ATOM   1322  OD1 ASP A  80     -20.618   5.491   8.619  1.00  0.73           O  
ATOM   1323  OD2 ASP A  80     -22.723   5.805   8.307  1.00  0.73           O  
ATOM   1324  H   ASP A  80     -19.242   8.744   5.385  1.00  0.73           H  
ATOM   1325  HA  ASP A  80     -19.556   8.006   8.214  1.00  0.73           H  
ATOM   1326 1HB  ASP A  80     -21.750   8.192   7.674  1.00  0.73           H  
ATOM   1327 2HB  ASP A  80     -21.633   7.254   6.230  1.00  0.73           H  
ATOM   1328  N   PRO A  81     -17.802   6.265   7.422  1.00  0.75           N  
ATOM   1329  CA  PRO A  81     -16.843   5.203   7.175  1.00  0.75           C  
ATOM   1330  C   PRO A  81     -17.412   3.777   7.201  1.00  0.75           C  
ATOM   1331  O   PRO A  81     -16.697   2.843   6.821  1.00  0.75           O  
ATOM   1332  CB  PRO A  81     -15.834   5.398   8.316  1.00  0.75           C  
ATOM   1333  CG  PRO A  81     -15.927   6.852   8.666  1.00  0.75           C  
ATOM   1334  CD  PRO A  81     -17.367   7.201   8.491  1.00  0.75           C  
ATOM   1335  HA  PRO A  81     -16.344   5.397   6.223  1.00  0.75           H  
ATOM   1336 1HB  PRO A  81     -16.098   4.740   9.158  1.00  0.75           H  
ATOM   1337 2HB  PRO A  81     -14.829   5.104   7.979  1.00  0.75           H  
ATOM   1338 1HG  PRO A  81     -15.571   7.022   9.693  1.00  0.75           H  
ATOM   1339 2HG  PRO A  81     -15.272   7.441   8.000  1.00  0.75           H  
ATOM   1340 1HD  PRO A  81     -17.932   7.021   9.424  1.00  0.75           H  
ATOM   1341 2HD  PRO A  81     -17.404   8.252   8.150  1.00  0.75           H  
ATOM   1342  N   THR A  82     -18.643   3.577   7.703  1.00  0.76           N  
ATOM   1343  CA  THR A  82     -19.208   2.233   7.787  1.00  0.76           C  
ATOM   1344  C   THR A  82     -20.354   1.900   6.796  1.00  0.76           C  
ATOM   1345  O   THR A  82     -20.931   0.807   6.879  1.00  0.76           O  
ATOM   1346  CB  THR A  82     -19.709   1.989   9.223  1.00  0.76           C  
ATOM   1347  OG1 THR A  82     -20.770   2.906   9.548  1.00  0.76           O  
ATOM   1348  CG2 THR A  82     -18.556   2.214  10.196  1.00  0.76           C  
ATOM   1349  H   THR A  82     -19.231   4.361   8.015  1.00  0.76           H  
ATOM   1350  HA  THR A  82     -18.405   1.524   7.593  1.00  0.76           H  
ATOM   1351  HB  THR A  82     -20.071   0.967   9.322  1.00  0.76           H  
ATOM   1352  HG1 THR A  82     -20.553   3.821   9.228  1.00  0.76           H  
ATOM   1353 1HG2 THR A  82     -18.901   2.042  11.215  1.00  0.76           H  
ATOM   1354 2HG2 THR A  82     -17.746   1.525   9.964  1.00  0.76           H  
ATOM   1355 3HG2 THR A  82     -18.197   3.240  10.104  1.00  0.76           H  
ATOM   1356  N   THR A  83     -20.685   2.802   5.855  1.00  0.75           N  
ATOM   1357  CA  THR A  83     -21.816   2.545   4.922  1.00  0.75           C  
ATOM   1358  C   THR A  83     -21.686   1.430   3.869  1.00  0.75           C  
ATOM   1359  O   THR A  83     -22.703   0.951   3.359  1.00  0.75           O  
ATOM   1360  CB  THR A  83     -22.143   3.790   4.089  1.00  0.75           C  
ATOM   1361  OG1 THR A  83     -20.971   4.185   3.376  1.00  0.75           O  
ATOM   1362  CG2 THR A  83     -22.628   4.874   4.937  1.00  0.75           C  
ATOM   1363  H   THR A  83     -20.188   3.699   5.827  1.00  0.75           H  
ATOM   1364  HA  THR A  83     -22.682   2.309   5.539  1.00  0.75           H  
ATOM   1365  HB  THR A  83     -22.913   3.535   3.362  1.00  0.75           H  
ATOM   1366  HG1 THR A  83     -21.215   4.455   2.466  1.00  0.75           H  
ATOM   1367 1HG2 THR A  83     -22.849   5.739   4.333  1.00  0.75           H  
ATOM   1368 2HG2 THR A  83     -23.522   4.559   5.469  1.00  0.75           H  
ATOM   1369 3HG2 THR A  83     -21.853   5.096   5.631  1.00  0.75           H  
ATOM   1370  N   ASP A  84     -20.461   1.099   3.460  1.00  0.73           N  
ATOM   1371  CA  ASP A  84     -20.117   0.123   2.387  1.00  0.73           C  
ATOM   1372  C   ASP A  84     -20.433   0.652   0.954  1.00  0.73           C  
ATOM   1373  O   ASP A  84     -19.901   0.151  -0.051  1.00  0.73           O  
ATOM   1374  CB  ASP A  84     -20.932  -1.186   2.572  1.00  0.73           C  
ATOM   1375  CG  ASP A  84     -20.788  -1.812   4.000  1.00  0.73           C  
ATOM   1376  OD1 ASP A  84     -19.713  -1.724   4.549  1.00  0.73           O  
ATOM   1377  OD2 ASP A  84     -21.773  -2.326   4.565  1.00  0.73           O  
ATOM   1378  H   ASP A  84     -19.702   1.563   3.939  1.00  0.73           H  
ATOM   1379  HA  ASP A  84     -19.052  -0.098   2.450  1.00  0.73           H  
ATOM   1380 1HB  ASP A  84     -21.981  -1.036   2.336  1.00  0.73           H  
ATOM   1381 2HB  ASP A  84     -20.570  -1.925   1.855  1.00  0.73           H  
ATOM   1382  N   LYS A  85     -21.232   1.713   0.896  1.00  0.69           N  
ATOM   1383  CA  LYS A  85     -21.750   2.344  -0.312  1.00  0.69           C  
ATOM   1384  C   LYS A  85     -21.586   3.851  -0.285  1.00  0.69           C  
ATOM   1385  O   LYS A  85     -21.464   4.481   0.777  1.00  0.69           O  
ATOM   1386  CB  LYS A  85     -23.242   2.062  -0.478  1.00  0.69           C  
ATOM   1387  CG  LYS A  85     -23.644   0.605  -0.551  1.00  0.69           C  
ATOM   1388  CD  LYS A  85     -23.337  -0.036  -1.878  1.00  0.69           C  
ATOM   1389  CE  LYS A  85     -24.274   0.512  -2.934  1.00  0.69           C  
ATOM   1390  NZ  LYS A  85     -25.703   0.222  -2.600  1.00  0.69           N  
ATOM   1391  H   LYS A  85     -21.573   2.060   1.774  1.00  0.69           H  
ATOM   1392  HA  LYS A  85     -21.212   1.960  -1.176  1.00  0.69           H  
ATOM   1393 1HB  LYS A  85     -23.785   2.505   0.356  1.00  0.69           H  
ATOM   1394 2HB  LYS A  85     -23.604   2.548  -1.390  1.00  0.69           H  
ATOM   1395 1HG  LYS A  85     -23.183   0.035   0.252  1.00  0.69           H  
ATOM   1396 2HG  LYS A  85     -24.719   0.569  -0.414  1.00  0.69           H  
ATOM   1397 1HD  LYS A  85     -22.319   0.188  -2.154  1.00  0.69           H  
ATOM   1398 2HD  LYS A  85     -23.460  -1.118  -1.808  1.00  0.69           H  
ATOM   1399 1HE  LYS A  85     -24.148   1.592  -3.002  1.00  0.69           H  
ATOM   1400 2HE  LYS A  85     -24.036   0.068  -3.898  1.00  0.69           H  
ATOM   1401 1HZ  LYS A  85     -26.310   0.632  -3.319  1.00  0.69           H  
ATOM   1402 2HZ  LYS A  85     -25.871  -0.768  -2.537  1.00  0.69           H  
ATOM   1403 3HZ  LYS A  85     -25.932   0.660  -1.719  1.00  0.69           H  
ATOM   1404  N   SER A  86     -21.585   4.437  -1.462  1.00  0.65           N  
ATOM   1405  CA  SER A  86     -21.558   5.878  -1.557  1.00  0.65           C  
ATOM   1406  C   SER A  86     -22.564   6.364  -2.574  1.00  0.65           C  
ATOM   1407  O   SER A  86     -22.999   5.617  -3.456  1.00  0.65           O  
ATOM   1408  CB  SER A  86     -20.189   6.334  -1.879  1.00  0.65           C  
ATOM   1409  OG  SER A  86     -19.301   5.906  -0.885  1.00  0.65           O  
ATOM   1410  H   SER A  86     -21.644   3.870  -2.309  1.00  0.65           H  
ATOM   1411  HA  SER A  86     -21.841   6.302  -0.593  1.00  0.65           H  
ATOM   1412 1HB  SER A  86     -19.899   5.948  -2.849  1.00  0.65           H  
ATOM   1413 2HB  SER A  86     -20.186   7.402  -1.922  1.00  0.65           H  
ATOM   1414  HG  SER A  86     -19.828   5.894  -0.075  1.00  0.65           H  
ATOM   1415  N   SER A  87     -22.941   7.622  -2.462  1.00  0.62           N  
ATOM   1416  CA  SER A  87     -23.977   8.124  -3.342  1.00  0.62           C  
ATOM   1417  C   SER A  87     -23.865   9.574  -3.662  1.00  0.62           C  
ATOM   1418  O   SER A  87     -23.109  10.334  -3.044  1.00  0.62           O  
ATOM   1419  CB  SER A  87     -25.323   7.946  -2.684  1.00  0.62           C  
ATOM   1420  OG  SER A  87     -25.440   8.799  -1.582  1.00  0.62           O  
ATOM   1421  H   SER A  87     -22.523   8.205  -1.735  1.00  0.62           H  
ATOM   1422  HA  SER A  87     -23.942   7.571  -4.280  1.00  0.62           H  
ATOM   1423 1HB  SER A  87     -26.129   8.152  -3.372  1.00  0.62           H  
ATOM   1424 2HB  SER A  87     -25.429   6.909  -2.362  1.00  0.62           H  
ATOM   1425  HG  SER A  87     -26.078   9.505  -1.852  1.00  0.62           H  
ATOM   1426  N   ALA A  88     -24.664   9.970  -4.625  1.00  0.60           N  
ATOM   1427  CA  ALA A  88     -24.744  11.365  -4.924  1.00  0.60           C  
ATOM   1428  C   ALA A  88     -26.090  11.719  -5.481  1.00  0.60           C  
ATOM   1429  O   ALA A  88     -26.803  10.904  -6.080  1.00  0.60           O  
ATOM   1430  CB  ALA A  88     -23.681  11.799  -5.889  1.00  0.60           C  
ATOM   1431  H   ALA A  88     -25.240   9.283  -5.115  1.00  0.60           H  
ATOM   1432  HA  ALA A  88     -24.607  11.887  -3.991  1.00  0.60           H  
ATOM   1433 1HB  ALA A  88     -23.752  12.875  -6.053  1.00  0.60           H  
ATOM   1434 2HB  ALA A  88     -22.717  11.550  -5.483  1.00  0.60           H  
ATOM   1435 3HB  ALA A  88     -23.855  11.307  -6.777  1.00  0.60           H  
ATOM   1436  N   ALA A  89     -26.414  12.973  -5.324  1.00  0.59           N  
ATOM   1437  CA  ALA A  89     -27.642  13.491  -5.845  1.00  0.59           C  
ATOM   1438  C   ALA A  89     -27.440  14.856  -6.427  1.00  0.59           C  
ATOM   1439  O   ALA A  89     -26.637  15.650  -5.942  1.00  0.59           O  
ATOM   1440  CB  ALA A  89     -28.649  13.548  -4.745  1.00  0.59           C  
ATOM   1441  H   ALA A  89     -25.798  13.562  -4.775  1.00  0.59           H  
ATOM   1442  HA  ALA A  89     -27.995  12.837  -6.637  1.00  0.59           H  
ATOM   1443 1HB  ALA A  89     -29.562  13.945  -5.127  1.00  0.59           H  
ATOM   1444 2HB  ALA A  89     -28.810  12.550  -4.337  1.00  0.59           H  
ATOM   1445 3HB  ALA A  89     -28.282  14.197  -3.961  1.00  0.59           H  
ATOM   1446  N   LEU A  90     -28.205  15.144  -7.455  1.00  0.58           N  
ATOM   1447  CA  LEU A  90     -28.140  16.429  -8.105  1.00  0.58           C  
ATOM   1448  C   LEU A  90     -29.544  16.941  -8.335  1.00  0.58           C  
ATOM   1449  O   LEU A  90     -30.421  16.222  -8.816  1.00  0.58           O  
ATOM   1450  CB  LEU A  90     -27.335  16.258  -9.393  1.00  0.58           C  
ATOM   1451  CG  LEU A  90     -27.019  17.418 -10.207  1.00  0.58           C  
ATOM   1452  CD1 LEU A  90     -25.678  17.105 -10.939  1.00  0.58           C  
ATOM   1453  CD2 LEU A  90     -28.138  17.676 -11.197  1.00  0.58           C  
ATOM   1454  H   LEU A  90     -28.829  14.429  -7.827  1.00  0.58           H  
ATOM   1455  HA  LEU A  90     -27.622  17.130  -7.459  1.00  0.58           H  
ATOM   1456 1HB  LEU A  90     -26.381  15.865  -9.109  1.00  0.58           H  
ATOM   1457 2HB  LEU A  90     -27.838  15.529 -10.026  1.00  0.58           H  
ATOM   1458  HG  LEU A  90     -26.890  18.287  -9.565  1.00  0.58           H  
ATOM   1459 1HD1 LEU A  90     -25.373  17.929 -11.567  1.00  0.58           H  
ATOM   1460 2HD1 LEU A  90     -24.909  16.916 -10.196  1.00  0.58           H  
ATOM   1461 3HD1 LEU A  90     -25.804  16.218 -11.561  1.00  0.58           H  
ATOM   1462 1HD2 LEU A  90     -27.905  18.526 -11.804  1.00  0.58           H  
ATOM   1463 2HD2 LEU A  90     -28.250  16.806 -11.830  1.00  0.58           H  
ATOM   1464 3HD2 LEU A  90     -29.066  17.868 -10.661  1.00  0.58           H  
ATOM   1465  N   ASP A  91     -29.767  18.183  -7.947  1.00  0.59           N  
ATOM   1466  CA  ASP A  91     -31.074  18.809  -8.048  1.00  0.59           C  
ATOM   1467  C   ASP A  91     -30.987  20.172  -8.692  1.00  0.59           C  
ATOM   1468  O   ASP A  91     -30.344  21.091  -8.171  1.00  0.59           O  
ATOM   1469  CB  ASP A  91     -31.755  18.878  -6.667  1.00  0.59           C  
ATOM   1470  CG  ASP A  91     -33.158  19.487  -6.660  1.00  0.59           C  
ATOM   1471  OD1 ASP A  91     -33.355  20.433  -7.362  1.00  0.59           O  
ATOM   1472  OD2 ASP A  91     -34.040  18.956  -5.981  1.00  0.59           O  
ATOM   1473  H   ASP A  91     -28.994  18.713  -7.546  1.00  0.59           H  
ATOM   1474  HA  ASP A  91     -31.704  18.192  -8.688  1.00  0.59           H  
ATOM   1475 1HB  ASP A  91     -31.833  17.873  -6.262  1.00  0.59           H  
ATOM   1476 2HB  ASP A  91     -31.128  19.457  -5.985  1.00  0.59           H  
ATOM   1477  N   VAL A  92     -31.576  20.283  -9.876  1.00  0.60           N  
ATOM   1478  CA  VAL A  92     -31.543  21.552 -10.567  1.00  0.60           C  
ATOM   1479  C   VAL A  92     -32.894  22.192 -10.287  1.00  0.60           C  
ATOM   1480  O   VAL A  92     -33.936  21.558 -10.442  1.00  0.60           O  
ATOM   1481  CB  VAL A  92     -31.329  21.377 -12.086  1.00  0.60           C  
ATOM   1482  CG1 VAL A  92     -32.485  20.633 -12.669  1.00  0.60           C  
ATOM   1483  CG2 VAL A  92     -31.147  22.747 -12.760  1.00  0.60           C  
ATOM   1484  H   VAL A  92     -32.095  19.490 -10.256  1.00  0.60           H  
ATOM   1485  HA  VAL A  92     -30.750  22.174 -10.163  1.00  0.60           H  
ATOM   1486  HB  VAL A  92     -30.440  20.775 -12.248  1.00  0.60           H  
ATOM   1487 1HG1 VAL A  92     -32.329  20.489 -13.711  1.00  0.60           H  
ATOM   1488 2HG1 VAL A  92     -32.554  19.683 -12.187  1.00  0.60           H  
ATOM   1489 3HG1 VAL A  92     -33.407  21.191 -12.522  1.00  0.60           H  
ATOM   1490 1HG2 VAL A  92     -30.986  22.611 -13.824  1.00  0.60           H  
ATOM   1491 2HG2 VAL A  92     -32.021  23.351 -12.609  1.00  0.60           H  
ATOM   1492 3HG2 VAL A  92     -30.284  23.255 -12.322  1.00  0.60           H  
ATOM   1493  N   HIS A  93     -32.896  23.490 -10.012  1.00  0.60           N  
ATOM   1494  CA  HIS A  93     -34.090  24.267  -9.670  1.00  0.60           C  
ATOM   1495  C   HIS A  93     -34.911  24.677 -10.878  1.00  0.60           C  
ATOM   1496  O   HIS A  93     -35.529  25.740 -10.908  1.00  0.60           O  
ATOM   1497  CB  HIS A  93     -33.704  25.528  -8.904  1.00  0.60           C  
ATOM   1498  CG  HIS A  93     -34.879  26.373  -8.565  1.00  0.60           C  
ATOM   1499  ND1 HIS A  93     -35.760  26.077  -7.570  1.00  0.60           N  
ATOM   1500  CD2 HIS A  93     -35.319  27.482  -9.142  1.00  0.60           C  
ATOM   1501  CE1 HIS A  93     -36.714  26.986  -7.546  1.00  0.60           C  
ATOM   1502  NE2 HIS A  93     -36.478  27.867  -8.496  1.00  0.60           N  
ATOM   1503  H   HIS A  93     -32.000  23.953  -9.962  1.00  0.60           H  
ATOM   1504  HA  HIS A  93     -34.729  23.670  -9.025  1.00  0.60           H  
ATOM   1505 1HB  HIS A  93     -33.192  25.253  -7.985  1.00  0.60           H  
ATOM   1506 2HB  HIS A  93     -33.011  26.119  -9.504  1.00  0.60           H  
ATOM   1507  HD2 HIS A  93     -34.818  27.945  -9.963  1.00  0.60           H  
ATOM   1508  HE1 HIS A  93     -37.554  26.993  -6.865  1.00  0.60           H  
ATOM   1509  HE2 HIS A  93     -37.075  28.697  -8.718  1.00  0.60           H  
ATOM   1510  N   ILE A  94     -34.813  23.863 -11.907  1.00  0.61           N  
ATOM   1511  CA  ILE A  94     -35.531  23.989 -13.141  1.00  0.61           C  
ATOM   1512  C   ILE A  94     -36.412  22.797 -13.410  1.00  0.61           C  
ATOM   1513  O   ILE A  94     -35.949  21.762 -13.885  1.00  0.61           O  
ATOM   1514  CB  ILE A  94     -34.520  24.157 -14.240  1.00  0.61           C  
ATOM   1515  CG1 ILE A  94     -33.704  25.416 -13.912  1.00  0.61           C  
ATOM   1516  CG2 ILE A  94     -35.210  24.198 -15.595  1.00  0.61           C  
ATOM   1517  CD1 ILE A  94     -34.595  26.688 -13.949  1.00  0.61           C  
ATOM   1518  H   ILE A  94     -34.257  23.033 -11.770  1.00  0.61           H  
ATOM   1519  HA  ILE A  94     -36.161  24.878 -13.089  1.00  0.61           H  
ATOM   1520  HB  ILE A  94     -33.834  23.310 -14.231  1.00  0.61           H  
ATOM   1521 1HG1 ILE A  94     -33.296  25.330 -12.919  1.00  0.61           H  
ATOM   1522 2HG1 ILE A  94     -32.873  25.492 -14.568  1.00  0.61           H  
ATOM   1523 1HG2 ILE A  94     -34.495  24.289 -16.380  1.00  0.61           H  
ATOM   1524 2HG2 ILE A  94     -35.768  23.271 -15.738  1.00  0.61           H  
ATOM   1525 3HG2 ILE A  94     -35.887  25.035 -15.625  1.00  0.61           H  
ATOM   1526 1HD1 ILE A  94     -34.034  27.575 -13.695  1.00  0.61           H  
ATOM   1527 2HD1 ILE A  94     -35.010  26.808 -14.943  1.00  0.61           H  
ATOM   1528 3HD1 ILE A  94     -35.409  26.584 -13.241  1.00  0.61           H  
ATOM   1529  N   GLY A  95     -37.691  22.955 -13.122  1.00  0.62           N  
ATOM   1530  CA  GLY A  95     -38.649  21.873 -13.293  1.00  0.62           C  
ATOM   1531  C   GLY A  95     -39.631  22.221 -14.389  1.00  0.62           C  
ATOM   1532  O   GLY A  95     -39.360  23.090 -15.221  1.00  0.62           O  
ATOM   1533  H   GLY A  95     -37.998  23.836 -12.735  1.00  0.62           H  
ATOM   1534 1HA  GLY A  95     -38.126  20.948 -13.538  1.00  0.62           H  
ATOM   1535 2HA  GLY A  95     -39.187  21.695 -12.367  1.00  0.62           H  
ATOM   1536  N   SER A  96     -40.802  21.588 -14.351  1.00  0.63           N  
ATOM   1537  CA  SER A  96     -41.828  21.777 -15.376  1.00  0.63           C  
ATOM   1538  C   SER A  96     -42.384  23.208 -15.426  1.00  0.63           C  
ATOM   1539  O   SER A  96     -42.786  23.700 -16.481  1.00  0.63           O  
ATOM   1540  CB  SER A  96     -42.920  20.746 -15.161  1.00  0.63           C  
ATOM   1541  OG  SER A  96     -43.546  20.918 -13.918  1.00  0.63           O  
ATOM   1542  H   SER A  96     -40.977  20.941 -13.580  1.00  0.63           H  
ATOM   1543  HA  SER A  96     -41.372  21.573 -16.347  1.00  0.63           H  
ATOM   1544 1HB  SER A  96     -43.657  20.840 -15.956  1.00  0.63           H  
ATOM   1545 2HB  SER A  96     -42.496  19.744 -15.225  1.00  0.63           H  
ATOM   1546  HG  SER A  96     -42.866  20.688 -13.258  1.00  0.63           H  
ATOM   1547  N   LEU A  97     -42.283  23.940 -14.319  1.00  0.65           N  
ATOM   1548  CA  LEU A  97     -42.758  25.323 -14.253  1.00  0.65           C  
ATOM   1549  C   LEU A  97     -41.977  26.241 -15.201  1.00  0.65           C  
ATOM   1550  O   LEU A  97     -42.477  27.287 -15.643  1.00  0.65           O  
ATOM   1551  CB  LEU A  97     -42.593  25.850 -12.826  1.00  0.65           C  
ATOM   1552  CG  LEU A  97     -43.481  25.229 -11.772  1.00  0.65           C  
ATOM   1553  CD1 LEU A  97     -43.029  25.676 -10.481  1.00  0.65           C  
ATOM   1554  CD2 LEU A  97     -44.852  25.611 -11.944  1.00  0.65           C  
ATOM   1555  H   LEU A  97     -41.910  23.511 -13.473  1.00  0.65           H  
ATOM   1556  HA  LEU A  97     -43.813  25.339 -14.529  1.00  0.65           H  
ATOM   1557 1HB  LEU A  97     -41.559  25.680 -12.519  1.00  0.65           H  
ATOM   1558 2HB  LEU A  97     -42.773  26.918 -12.823  1.00  0.65           H  
ATOM   1559  HG  LEU A  97     -43.417  24.172 -11.840  1.00  0.65           H  
ATOM   1560 1HD1 LEU A  97     -43.634  25.221  -9.704  1.00  0.65           H  
ATOM   1561 2HD1 LEU A  97     -42.014  25.376 -10.366  1.00  0.65           H  
ATOM   1562 3HD1 LEU A  97     -43.096  26.752 -10.426  1.00  0.65           H  
ATOM   1563 1HD2 LEU A  97     -45.451  25.145 -11.160  1.00  0.65           H  
ATOM   1564 2HD2 LEU A  97     -44.943  26.689 -11.874  1.00  0.65           H  
ATOM   1565 3HD2 LEU A  97     -45.175  25.263 -12.912  1.00  0.65           H  
ATOM   1566  N   SER A  98     -40.724  25.864 -15.486  1.00  0.67           N  
ATOM   1567  CA  SER A  98     -39.837  26.663 -16.313  1.00  0.67           C  
ATOM   1568  C   SER A  98     -39.943  26.338 -17.796  1.00  0.67           C  
ATOM   1569  O   SER A  98     -39.307  27.001 -18.617  1.00  0.67           O  
ATOM   1570  CB  SER A  98     -38.404  26.465 -15.868  1.00  0.67           C  
ATOM   1571  OG  SER A  98     -38.222  26.930 -14.565  1.00  0.67           O  
ATOM   1572  H   SER A  98     -40.374  24.966 -15.151  1.00  0.67           H  
ATOM   1573  HA  SER A  98     -40.099  27.712 -16.178  1.00  0.67           H  
ATOM   1574 1HB  SER A  98     -38.158  25.404 -15.923  1.00  0.67           H  
ATOM   1575 2HB  SER A  98     -37.734  26.995 -16.547  1.00  0.67           H  
ATOM   1576  HG  SER A  98     -38.613  26.269 -13.987  1.00  0.67           H  
ATOM   1577  N   ASP A  99     -40.723  25.324 -18.161  1.00  0.70           N  
ATOM   1578  CA  ASP A  99     -40.803  24.977 -19.567  1.00  0.70           C  
ATOM   1579  C   ASP A  99     -41.396  26.110 -20.418  1.00  0.70           C  
ATOM   1580  O   ASP A  99     -42.288  26.825 -19.963  1.00  0.70           O  
ATOM   1581  CB  ASP A  99     -41.566  23.667 -19.773  1.00  0.70           C  
ATOM   1582  CG  ASP A  99     -40.683  22.516 -19.403  1.00  0.70           C  
ATOM   1583  OD1 ASP A  99     -39.550  22.777 -19.176  1.00  0.70           O  
ATOM   1584  OD2 ASP A  99     -41.084  21.372 -19.397  1.00  0.70           O  
ATOM   1585  H   ASP A  99     -41.271  24.800 -17.476  1.00  0.70           H  
ATOM   1586  HA  ASP A  99     -39.794  24.756 -19.874  1.00  0.70           H  
ATOM   1587 1HB  ASP A  99     -42.464  23.647 -19.146  1.00  0.70           H  
ATOM   1588 2HB  ASP A  99     -41.878  23.573 -20.820  1.00  0.70           H  
ATOM   1589  N   PRO A 100     -40.878  26.371 -21.622  1.00  0.73           N  
ATOM   1590  CA  PRO A 100     -41.439  27.288 -22.586  1.00  0.73           C  
ATOM   1591  C   PRO A 100     -42.900  26.935 -22.802  1.00  0.73           C  
ATOM   1592  O   PRO A 100     -43.208  25.759 -22.989  1.00  0.73           O  
ATOM   1593  CB  PRO A 100     -40.574  27.028 -23.820  1.00  0.73           C  
ATOM   1594  CG  PRO A 100     -39.253  26.590 -23.242  1.00  0.73           C  
ATOM   1595  CD  PRO A 100     -39.599  25.815 -21.992  1.00  0.73           C  
ATOM   1596  HA  PRO A 100     -41.291  28.309 -22.187  1.00  0.73           H  
ATOM   1597 1HB  PRO A 100     -41.035  26.240 -24.445  1.00  0.73           H  
ATOM   1598 2HB  PRO A 100     -40.497  27.928 -24.441  1.00  0.73           H  
ATOM   1599 1HG  PRO A 100     -38.688  25.994 -23.978  1.00  0.73           H  
ATOM   1600 2HG  PRO A 100     -38.639  27.477 -23.021  1.00  0.73           H  
ATOM   1601 1HD  PRO A 100     -39.676  24.751 -22.120  1.00  0.73           H  
ATOM   1602 2HD  PRO A 100     -38.856  26.094 -21.236  1.00  0.73           H  
ATOM   1603  N   PRO A 101     -43.808  27.913 -22.922  1.00  0.75           N  
ATOM   1604  CA  PRO A 101     -45.238  27.717 -23.091  1.00  0.75           C  
ATOM   1605  C   PRO A 101     -45.564  26.993 -24.385  1.00  0.75           C  
ATOM   1606  O   PRO A 101     -46.619  26.376 -24.515  1.00  0.75           O  
ATOM   1607  CB  PRO A 101     -45.777  29.152 -23.104  1.00  0.75           C  
ATOM   1608  CG  PRO A 101     -44.597  30.004 -23.541  1.00  0.75           C  
ATOM   1609  CD  PRO A 101     -43.380  29.318 -22.964  1.00  0.75           C  
ATOM   1610  HA  PRO A 101     -45.628  27.158 -22.227  1.00  0.75           H  
ATOM   1611 1HB  PRO A 101     -46.630  29.223 -23.798  1.00  0.75           H  
ATOM   1612 2HB  PRO A 101     -46.152  29.421 -22.108  1.00  0.75           H  
ATOM   1613 1HG  PRO A 101     -44.569  30.070 -24.641  1.00  0.75           H  
ATOM   1614 2HG  PRO A 101     -44.718  31.032 -23.167  1.00  0.75           H  
ATOM   1615 1HD  PRO A 101     -42.537  29.461 -23.654  1.00  0.75           H  
ATOM   1616 2HD  PRO A 101     -43.168  29.688 -21.950  1.00  0.75           H  
ATOM   1617  N   ASN A 102     -44.643  27.047 -25.344  1.00  0.76           N  
ATOM   1618  CA  ASN A 102     -44.856  26.388 -26.614  1.00  0.76           C  
ATOM   1619  C   ASN A 102     -44.759  24.870 -26.488  1.00  0.76           C  
ATOM   1620  O   ASN A 102     -45.413  24.149 -27.247  1.00  0.76           O  
ATOM   1621  CB  ASN A 102     -43.846  26.882 -27.624  1.00  0.76           C  
ATOM   1622  CG  ASN A 102     -44.090  28.296 -28.054  1.00  0.76           C  
ATOM   1623  OD1 ASN A 102     -45.208  28.819 -27.966  1.00  0.76           O  
ATOM   1624  ND2 ASN A 102     -43.051  28.937 -28.524  1.00  0.76           N  
ATOM   1625  H   ASN A 102     -43.792  27.564 -25.196  1.00  0.76           H  
ATOM   1626  HA  ASN A 102     -45.862  26.625 -26.964  1.00  0.76           H  
ATOM   1627 1HB  ASN A 102     -42.842  26.808 -27.199  1.00  0.76           H  
ATOM   1628 2HB  ASN A 102     -43.875  26.239 -28.505  1.00  0.76           H  
ATOM   1629 1HD2 ASN A 102     -43.146  29.884 -28.833  1.00  0.76           H  
ATOM   1630 2HD2 ASN A 102     -42.164  28.478 -28.584  1.00  0.76           H  
ATOM   1631  N   ILE A 103     -43.870  24.391 -25.599  1.00  0.76           N  
ATOM   1632  CA  ILE A 103     -43.656  22.961 -25.418  1.00  0.76           C  
ATOM   1633  C   ILE A 103     -43.569  22.625 -23.926  1.00  0.76           C  
ATOM   1634  O   ILE A 103     -42.492  22.679 -23.324  1.00  0.76           O  
ATOM   1635  CB  ILE A 103     -42.376  22.477 -26.109  1.00  0.76           C  
ATOM   1636  CG1 ILE A 103     -42.351  22.857 -27.589  1.00  0.76           C  
ATOM   1637  CG2 ILE A 103     -42.315  20.944 -25.992  1.00  0.76           C  
ATOM   1638  CD1 ILE A 103     -41.064  22.515 -28.239  1.00  0.76           C  
ATOM   1639  H   ILE A 103     -43.405  25.033 -24.961  1.00  0.76           H  
ATOM   1640  HA  ILE A 103     -44.504  22.424 -25.841  1.00  0.76           H  
ATOM   1641  HB  ILE A 103     -41.523  22.936 -25.640  1.00  0.76           H  
ATOM   1642 1HG1 ILE A 103     -43.167  22.351 -28.110  1.00  0.76           H  
ATOM   1643 2HG1 ILE A 103     -42.477  23.925 -27.688  1.00  0.76           H  
ATOM   1644 1HG2 ILE A 103     -41.423  20.570 -26.472  1.00  0.76           H  
ATOM   1645 2HG2 ILE A 103     -42.320  20.642 -24.954  1.00  0.76           H  
ATOM   1646 3HG2 ILE A 103     -43.170  20.533 -26.484  1.00  0.76           H  
ATOM   1647 1HD1 ILE A 103     -41.074  22.813 -29.276  1.00  0.76           H  
ATOM   1648 2HD1 ILE A 103     -40.263  23.027 -27.723  1.00  0.76           H  
ATOM   1649 3HD1 ILE A 103     -40.918  21.455 -28.175  1.00  0.76           H  
ATOM   1650  N   ALA A 104     -44.672  22.174 -23.360  1.00  0.74           N  
ATOM   1651  CA  ALA A 104     -44.771  21.939 -21.921  1.00  0.74           C  
ATOM   1652  C   ALA A 104     -44.151  20.623 -21.458  1.00  0.74           C  
ATOM   1653  O   ALA A 104     -44.211  20.301 -20.277  1.00  0.74           O  
ATOM   1654  CB  ALA A 104     -46.228  21.971 -21.508  1.00  0.74           C  
ATOM   1655  H   ALA A 104     -45.503  22.090 -23.929  1.00  0.74           H  
ATOM   1656  HA  ALA A 104     -44.242  22.751 -21.418  1.00  0.74           H  
ATOM   1657 1HB  ALA A 104     -46.297  21.842 -20.430  1.00  0.74           H  
ATOM   1658 2HB  ALA A 104     -46.665  22.929 -21.791  1.00  0.74           H  
ATOM   1659 3HB  ALA A 104     -46.746  21.187 -21.997  1.00  0.74           H  
ATOM   1660  N   GLY A 105     -43.624  19.832 -22.384  1.00  0.72           N  
ATOM   1661  CA  GLY A 105     -43.018  18.555 -22.029  1.00  0.72           C  
ATOM   1662  C   GLY A 105     -41.479  18.533 -22.071  1.00  0.72           C  
ATOM   1663  O   GLY A 105     -40.881  17.460 -21.901  1.00  0.72           O  
ATOM   1664  H   GLY A 105     -43.614  20.145 -23.342  1.00  0.72           H  
ATOM   1665 1HA  GLY A 105     -43.352  18.269 -21.031  1.00  0.72           H  
ATOM   1666 2HA  GLY A 105     -43.399  17.800 -22.715  1.00  0.72           H  
ATOM   1667  N   LEU A 106     -40.830  19.685 -22.305  1.00  0.70           N  
ATOM   1668  CA  LEU A 106     -39.369  19.657 -22.481  1.00  0.70           C  
ATOM   1669  C   LEU A 106     -38.549  19.229 -21.257  1.00  0.70           C  
ATOM   1670  O   LEU A 106     -37.572  18.490 -21.416  1.00  0.70           O  
ATOM   1671  CB  LEU A 106     -38.846  21.030 -22.893  1.00  0.70           C  
ATOM   1672  CG  LEU A 106     -39.281  21.548 -24.275  1.00  0.70           C  
ATOM   1673  CD1 LEU A 106     -38.801  22.932 -24.463  1.00  0.70           C  
ATOM   1674  CD2 LEU A 106     -38.760  20.732 -25.380  1.00  0.70           C  
ATOM   1675  H   LEU A 106     -41.346  20.566 -22.405  1.00  0.70           H  
ATOM   1676  HA  LEU A 106     -39.154  18.958 -23.286  1.00  0.70           H  
ATOM   1677 1HB  LEU A 106     -39.186  21.757 -22.149  1.00  0.70           H  
ATOM   1678 2HB  LEU A 106     -37.756  21.014 -22.870  1.00  0.70           H  
ATOM   1679  HG  LEU A 106     -40.334  21.551 -24.285  1.00  0.70           H  
ATOM   1680 1HD1 LEU A 106     -39.145  23.314 -25.416  1.00  0.70           H  
ATOM   1681 2HD1 LEU A 106     -39.188  23.517 -23.699  1.00  0.70           H  
ATOM   1682 3HD1 LEU A 106     -37.711  22.956 -24.434  1.00  0.70           H  
ATOM   1683 1HD2 LEU A 106     -39.102  21.142 -26.322  1.00  0.70           H  
ATOM   1684 2HD2 LEU A 106     -37.708  20.796 -25.346  1.00  0.70           H  
ATOM   1685 3HD2 LEU A 106     -39.094  19.701 -25.287  1.00  0.70           H  
ATOM   1686  N   SER A 107     -38.918  19.653 -20.035  1.00  0.68           N  
ATOM   1687  CA  SER A 107     -38.095  19.286 -18.879  1.00  0.68           C  
ATOM   1688  C   SER A 107     -38.114  17.796 -18.603  1.00  0.68           C  
ATOM   1689  O   SER A 107     -37.084  17.199 -18.287  1.00  0.68           O  
ATOM   1690  CB  SER A 107     -38.588  20.026 -17.654  1.00  0.68           C  
ATOM   1691  OG  SER A 107     -39.931  19.709 -17.422  1.00  0.68           O  
ATOM   1692  H   SER A 107     -39.742  20.254 -19.896  1.00  0.68           H  
ATOM   1693  HA  SER A 107     -37.070  19.584 -19.087  1.00  0.68           H  
ATOM   1694 1HB  SER A 107     -37.987  19.744 -16.789  1.00  0.68           H  
ATOM   1695 2HB  SER A 107     -38.482  21.094 -17.788  1.00  0.68           H  
ATOM   1696  HG  SER A 107     -40.431  20.222 -18.123  1.00  0.68           H  
ATOM   1697  N   HIS A 108     -39.269  17.181 -18.816  1.00  0.68           N  
ATOM   1698  CA  HIS A 108     -39.450  15.750 -18.620  1.00  0.68           C  
ATOM   1699  C   HIS A 108     -38.585  15.015 -19.623  1.00  0.68           C  
ATOM   1700  O   HIS A 108     -37.875  14.056 -19.317  1.00  0.68           O  
ATOM   1701  CB  HIS A 108     -40.910  15.371 -18.805  1.00  0.68           C  
ATOM   1702  CG  HIS A 108     -41.224  13.972 -18.529  1.00  0.68           C  
ATOM   1703  ND1 HIS A 108     -42.423  13.418 -18.877  1.00  0.68           N  
ATOM   1704  CD2 HIS A 108     -40.525  13.000 -17.925  1.00  0.68           C  
ATOM   1705  CE1 HIS A 108     -42.450  12.162 -18.491  1.00  0.68           C  
ATOM   1706  NE2 HIS A 108     -41.319  11.888 -17.921  1.00  0.68           N  
ATOM   1707  H   HIS A 108     -40.061  17.750 -19.091  1.00  0.68           H  
ATOM   1708  HA  HIS A 108     -39.137  15.465 -17.614  1.00  0.68           H  
ATOM   1709 1HB  HIS A 108     -41.530  15.993 -18.152  1.00  0.68           H  
ATOM   1710 2HB  HIS A 108     -41.208  15.586 -19.833  1.00  0.68           H  
ATOM   1711  HD2 HIS A 108     -39.515  13.078 -17.509  1.00  0.68           H  
ATOM   1712  HE1 HIS A 108     -43.277  11.461 -18.628  1.00  0.68           H  
ATOM   1713  HE2 HIS A 108     -41.090  10.969 -17.535  1.00  0.68           H  
ATOM   1714  N   PHE A 109     -38.670  15.465 -20.855  1.00  0.69           N  
ATOM   1715  CA  PHE A 109     -37.940  14.842 -21.917  1.00  0.69           C  
ATOM   1716  C   PHE A 109     -36.430  14.935 -21.636  1.00  0.69           C  
ATOM   1717  O   PHE A 109     -35.701  13.940 -21.759  1.00  0.69           O  
ATOM   1718  CB  PHE A 109     -38.327  15.520 -23.196  1.00  0.69           C  
ATOM   1719  CG  PHE A 109     -37.897  14.841 -24.322  1.00  0.69           C  
ATOM   1720  CD1 PHE A 109     -38.567  13.817 -24.691  1.00  0.69           C  
ATOM   1721  CD2 PHE A 109     -36.870  15.189 -25.024  1.00  0.69           C  
ATOM   1722  CE1 PHE A 109     -38.239  13.163 -25.734  1.00  0.69           C  
ATOM   1723  CE2 PHE A 109     -36.513  14.490 -26.138  1.00  0.69           C  
ATOM   1724  CZ  PHE A 109     -37.218  13.479 -26.474  1.00  0.69           C  
ATOM   1725  H   PHE A 109     -39.276  16.256 -21.077  1.00  0.69           H  
ATOM   1726  HA  PHE A 109     -38.219  13.792 -21.969  1.00  0.69           H  
ATOM   1727 1HB  PHE A 109     -39.406  15.608 -23.235  1.00  0.69           H  
ATOM   1728 2HB  PHE A 109     -37.917  16.521 -23.214  1.00  0.69           H  
ATOM   1729  HD1 PHE A 109     -39.418  13.514 -24.120  1.00  0.69           H  
ATOM   1730  HD2 PHE A 109     -36.326  16.020 -24.712  1.00  0.69           H  
ATOM   1731  HE1 PHE A 109     -38.800  12.392 -25.974  1.00  0.69           H  
ATOM   1732  HE2 PHE A 109     -35.664  14.764 -26.744  1.00  0.69           H  
ATOM   1733  HZ  PHE A 109     -36.978  12.902 -27.340  1.00  0.69           H  
ATOM   1734  N   CYS A 110     -35.969  16.124 -21.206  1.00  0.71           N  
ATOM   1735  CA  CYS A 110     -34.561  16.342 -20.882  1.00  0.71           C  
ATOM   1736  C   CYS A 110     -34.121  15.426 -19.740  1.00  0.71           C  
ATOM   1737  O   CYS A 110     -33.003  14.899 -19.763  1.00  0.71           O  
ATOM   1738  CB  CYS A 110     -34.307  17.799 -20.486  1.00  0.71           C  
ATOM   1739  SG  CYS A 110     -34.473  18.981 -21.832  1.00  0.71           S  
ATOM   1740  H   CYS A 110     -36.614  16.909 -21.125  1.00  0.71           H  
ATOM   1741  HA  CYS A 110     -33.963  16.118 -21.752  1.00  0.71           H  
ATOM   1742 1HB  CYS A 110     -35.008  18.084 -19.702  1.00  0.71           H  
ATOM   1743 2HB  CYS A 110     -33.303  17.892 -20.076  1.00  0.71           H  
ATOM   1744  HG  CYS A 110     -35.824  18.838 -21.930  1.00  0.71           H  
ATOM   1745  N   GLU A 111     -35.008  15.202 -18.758  1.00  0.74           N  
ATOM   1746  CA  GLU A 111     -34.710  14.319 -17.633  1.00  0.74           C  
ATOM   1747  C   GLU A 111     -34.252  12.961 -18.122  1.00  0.74           C  
ATOM   1748  O   GLU A 111     -33.258  12.413 -17.638  1.00  0.74           O  
ATOM   1749  CB  GLU A 111     -35.951  14.073 -16.776  1.00  0.74           C  
ATOM   1750  CG  GLU A 111     -35.757  13.142 -15.597  1.00  0.74           C  
ATOM   1751  CD  GLU A 111     -37.077  12.755 -14.964  1.00  0.74           C  
ATOM   1752  OE1 GLU A 111     -37.912  13.608 -14.747  1.00  0.74           O  
ATOM   1753  OE2 GLU A 111     -37.278  11.585 -14.744  1.00  0.74           O  
ATOM   1754  H   GLU A 111     -35.906  15.687 -18.776  1.00  0.74           H  
ATOM   1755  HA  GLU A 111     -33.929  14.769 -17.038  1.00  0.74           H  
ATOM   1756 1HB  GLU A 111     -36.348  15.024 -16.420  1.00  0.74           H  
ATOM   1757 2HB  GLU A 111     -36.709  13.609 -17.363  1.00  0.74           H  
ATOM   1758 1HG  GLU A 111     -35.244  12.239 -15.927  1.00  0.74           H  
ATOM   1759 2HG  GLU A 111     -35.133  13.634 -14.848  1.00  0.74           H  
ATOM   1760  N   HIS A 112     -34.997  12.410 -19.077  1.00  0.77           N  
ATOM   1761  CA  HIS A 112     -34.672  11.091 -19.589  1.00  0.77           C  
ATOM   1762  C   HIS A 112     -33.460  11.094 -20.518  1.00  0.77           C  
ATOM   1763  O   HIS A 112     -32.562  10.254 -20.373  1.00  0.77           O  
ATOM   1764  CB  HIS A 112     -35.888  10.465 -20.278  1.00  0.77           C  
ATOM   1765  CG  HIS A 112     -36.943  10.011 -19.294  1.00  0.77           C  
ATOM   1766  ND1 HIS A 112     -36.714   8.977 -18.396  1.00  0.77           N  
ATOM   1767  CD2 HIS A 112     -38.214  10.420 -19.070  1.00  0.77           C  
ATOM   1768  CE1 HIS A 112     -37.797   8.781 -17.662  1.00  0.77           C  
ATOM   1769  NE2 HIS A 112     -38.722   9.628 -18.049  1.00  0.77           N  
ATOM   1770  H   HIS A 112     -35.817  12.923 -19.416  1.00  0.77           H  
ATOM   1771  HA  HIS A 112     -34.424  10.445 -18.748  1.00  0.77           H  
ATOM   1772 1HB  HIS A 112     -36.333  11.179 -20.979  1.00  0.77           H  
ATOM   1773 2HB  HIS A 112     -35.563   9.602 -20.843  1.00  0.77           H  
ATOM   1774  HD2 HIS A 112     -38.738  11.217 -19.598  1.00  0.77           H  
ATOM   1775  HE1 HIS A 112     -37.912   8.034 -16.873  1.00  0.77           H  
ATOM   1776  HE2 HIS A 112     -39.674   9.675 -17.645  1.00  0.77           H  
ATOM   1777  N   MET A 113     -33.362  12.093 -21.402  1.00  0.80           N  
ATOM   1778  CA  MET A 113     -32.234  12.132 -22.333  1.00  0.80           C  
ATOM   1779  C   MET A 113     -30.921  12.310 -21.615  1.00  0.80           C  
ATOM   1780  O   MET A 113     -29.880  11.863 -22.100  1.00  0.80           O  
ATOM   1781  CB  MET A 113     -32.330  13.256 -23.342  1.00  0.80           C  
ATOM   1782  CG  MET A 113     -33.351  13.125 -24.397  1.00  0.80           C  
ATOM   1783  SD  MET A 113     -33.123  14.400 -25.584  1.00  0.80           S  
ATOM   1784  CE  MET A 113     -33.446  15.698 -24.435  1.00  0.80           C  
ATOM   1785  H   MET A 113     -34.104  12.793 -21.464  1.00  0.80           H  
ATOM   1786  HA  MET A 113     -32.204  11.186 -22.858  1.00  0.80           H  
ATOM   1787 1HB  MET A 113     -32.540  14.180 -22.802  1.00  0.80           H  
ATOM   1788 2HB  MET A 113     -31.364  13.386 -23.832  1.00  0.80           H  
ATOM   1789 1HG  MET A 113     -33.255  12.166 -24.897  1.00  0.80           H  
ATOM   1790 2HG  MET A 113     -34.356  13.205 -23.971  1.00  0.80           H  
ATOM   1791 1HE  MET A 113     -33.421  16.640 -24.935  1.00  0.80           H  
ATOM   1792 2HE  MET A 113     -34.396  15.555 -23.979  1.00  0.80           H  
ATOM   1793 3HE  MET A 113     -32.690  15.676 -23.662  1.00  0.80           H  
ATOM   1794  N   LEU A 114     -30.956  12.948 -20.448  1.00  0.82           N  
ATOM   1795  CA  LEU A 114     -29.740  13.190 -19.714  1.00  0.82           C  
ATOM   1796  C   LEU A 114     -28.889  11.946 -19.604  1.00  0.82           C  
ATOM   1797  O   LEU A 114     -27.687  12.035 -19.748  1.00  0.82           O  
ATOM   1798  CB  LEU A 114     -29.979  13.596 -18.260  1.00  0.82           C  
ATOM   1799  CG  LEU A 114     -28.677  13.952 -17.563  1.00  0.82           C  
ATOM   1800  CD1 LEU A 114     -28.202  15.199 -18.174  1.00  0.82           C  
ATOM   1801  CD2 LEU A 114     -28.802  14.093 -16.109  1.00  0.82           C  
ATOM   1802  H   LEU A 114     -31.836  13.326 -20.093  1.00  0.82           H  
ATOM   1803  HA  LEU A 114     -29.170  13.962 -20.228  1.00  0.82           H  
ATOM   1804 1HB  LEU A 114     -30.646  14.460 -18.234  1.00  0.82           H  
ATOM   1805 2HB  LEU A 114     -30.454  12.771 -17.723  1.00  0.82           H  
ATOM   1806  HG  LEU A 114     -27.955  13.166 -17.767  1.00  0.82           H  
ATOM   1807 1HD1 LEU A 114     -27.294  15.458 -17.735  1.00  0.82           H  
ATOM   1808 2HD1 LEU A 114     -28.089  15.060 -19.226  1.00  0.82           H  
ATOM   1809 3HD1 LEU A 114     -28.922  15.995 -17.991  1.00  0.82           H  
ATOM   1810 1HD2 LEU A 114     -27.837  14.343 -15.675  1.00  0.82           H  
ATOM   1811 2HD2 LEU A 114     -29.486  14.881 -15.908  1.00  0.82           H  
ATOM   1812 3HD2 LEU A 114     -29.155  13.157 -15.693  1.00  0.82           H  
ATOM   1813  N   PHE A 115     -29.488  10.776 -19.357  1.00  0.82           N  
ATOM   1814  CA  PHE A 115     -28.653   9.605 -19.102  1.00  0.82           C  
ATOM   1815  C   PHE A 115     -28.375   8.717 -20.307  1.00  0.82           C  
ATOM   1816  O   PHE A 115     -27.984   7.562 -20.150  1.00  0.82           O  
ATOM   1817  CB  PHE A 115     -29.176   8.773 -17.938  1.00  0.82           C  
ATOM   1818  CG  PHE A 115     -28.927   9.447 -16.592  1.00  0.82           C  
ATOM   1819  CD1 PHE A 115     -29.941   9.725 -15.680  1.00  0.82           C  
ATOM   1820  CD2 PHE A 115     -27.640   9.820 -16.265  1.00  0.82           C  
ATOM   1821  CE1 PHE A 115     -29.636  10.328 -14.463  1.00  0.82           C  
ATOM   1822  CE2 PHE A 115     -27.340  10.431 -15.073  1.00  0.82           C  
ATOM   1823  CZ  PHE A 115     -28.330  10.678 -14.167  1.00  0.82           C  
ATOM   1824  H   PHE A 115     -30.510  10.706 -19.357  1.00  0.82           H  
ATOM   1825  HA  PHE A 115     -27.694   9.977 -18.757  1.00  0.82           H  
ATOM   1826 1HB  PHE A 115     -30.249   8.617 -18.055  1.00  0.82           H  
ATOM   1827 2HB  PHE A 115     -28.691   7.798 -17.930  1.00  0.82           H  
ATOM   1828  HD1 PHE A 115     -30.973   9.449 -15.913  1.00  0.82           H  
ATOM   1829  HD2 PHE A 115     -26.852   9.617 -16.975  1.00  0.82           H  
ATOM   1830  HE1 PHE A 115     -30.425  10.520 -13.739  1.00  0.82           H  
ATOM   1831  HE2 PHE A 115     -26.311  10.706 -14.844  1.00  0.82           H  
ATOM   1832  HZ  PHE A 115     -28.085  11.145 -13.223  1.00  0.82           H  
ATOM   1833  N   LEU A 116     -28.506   9.274 -21.505  1.00  0.81           N  
ATOM   1834  CA  LEU A 116     -28.238   8.544 -22.740  1.00  0.81           C  
ATOM   1835  C   LEU A 116     -26.855   8.799 -23.326  1.00  0.81           C  
ATOM   1836  O   LEU A 116     -26.636   8.636 -24.526  1.00  0.81           O  
ATOM   1837  CB  LEU A 116     -29.287   8.874 -23.771  1.00  0.81           C  
ATOM   1838  CG  LEU A 116     -30.662   8.479 -23.381  1.00  0.81           C  
ATOM   1839  CD1 LEU A 116     -31.574   8.863 -24.459  1.00  0.81           C  
ATOM   1840  CD2 LEU A 116     -30.696   6.974 -23.128  1.00  0.81           C  
ATOM   1841  H   LEU A 116     -28.843  10.236 -21.576  1.00  0.81           H  
ATOM   1842  HA  LEU A 116     -28.309   7.478 -22.521  1.00  0.81           H  
ATOM   1843 1HB  LEU A 116     -29.283   9.954 -23.937  1.00  0.81           H  
ATOM   1844 2HB  LEU A 116     -29.037   8.374 -24.708  1.00  0.81           H  
ATOM   1845  HG  LEU A 116     -30.960   9.012 -22.473  1.00  0.81           H  
ATOM   1846 1HD1 LEU A 116     -32.576   8.581 -24.191  1.00  0.81           H  
ATOM   1847 2HD1 LEU A 116     -31.530   9.932 -24.635  1.00  0.81           H  
ATOM   1848 3HD1 LEU A 116     -31.268   8.333 -25.340  1.00  0.81           H  
ATOM   1849 1HD2 LEU A 116     -31.706   6.674 -22.847  1.00  0.81           H  
ATOM   1850 2HD2 LEU A 116     -30.399   6.443 -24.038  1.00  0.81           H  
ATOM   1851 3HD2 LEU A 116     -30.000   6.723 -22.320  1.00  0.81           H  
ATOM   1852  N   GLY A 117     -25.936   9.211 -22.478  1.00  0.79           N  
ATOM   1853  CA  GLY A 117     -24.555   9.438 -22.869  1.00  0.79           C  
ATOM   1854  C   GLY A 117     -24.157  10.902 -22.831  1.00  0.79           C  
ATOM   1855  O   GLY A 117     -25.005  11.797 -22.916  1.00  0.79           O  
ATOM   1856  H   GLY A 117     -26.206   9.332 -21.515  1.00  0.79           H  
ATOM   1857 1HA  GLY A 117     -23.907   8.870 -22.201  1.00  0.79           H  
ATOM   1858 2HA  GLY A 117     -24.386   9.041 -23.870  1.00  0.79           H  
ATOM   1859  N   THR A 118     -22.853  11.110 -22.683  1.00  0.77           N  
ATOM   1860  CA  THR A 118     -22.203  12.423 -22.627  1.00  0.77           C  
ATOM   1861  C   THR A 118     -21.074  12.501 -23.622  1.00  0.77           C  
ATOM   1862  O   THR A 118     -20.663  11.495 -24.171  1.00  0.77           O  
ATOM   1863  CB  THR A 118     -21.599  12.726 -21.257  1.00  0.77           C  
ATOM   1864  OG1 THR A 118     -20.513  11.840 -20.964  1.00  0.77           O  
ATOM   1865  CG2 THR A 118     -22.541  12.557 -20.276  1.00  0.77           C  
ATOM   1866  H   THR A 118     -22.288  10.269 -22.612  1.00  0.77           H  
ATOM   1867  HA  THR A 118     -22.929  13.193 -22.869  1.00  0.77           H  
ATOM   1868  HB  THR A 118     -21.256  13.730 -21.238  1.00  0.77           H  
ATOM   1869  HG1 THR A 118     -20.890  11.000 -20.666  1.00  0.77           H  
ATOM   1870 1HG2 THR A 118     -22.101  12.773 -19.313  1.00  0.77           H  
ATOM   1871 2HG2 THR A 118     -23.373  13.217 -20.469  1.00  0.77           H  
ATOM   1872 3HG2 THR A 118     -22.854  11.536 -20.306  1.00  0.77           H  
ATOM   1873  N   LYS A 119     -20.499  13.671 -23.803  1.00  0.77           N  
ATOM   1874  CA  LYS A 119     -19.365  13.754 -24.720  1.00  0.77           C  
ATOM   1875  C   LYS A 119     -18.185  12.865 -24.288  1.00  0.77           C  
ATOM   1876  O   LYS A 119     -17.435  12.372 -25.131  1.00  0.77           O  
ATOM   1877  CB  LYS A 119     -18.895  15.191 -24.871  1.00  0.77           C  
ATOM   1878  CG  LYS A 119     -19.862  16.087 -25.632  1.00  0.77           C  
ATOM   1879  CD  LYS A 119     -19.339  17.512 -25.766  1.00  0.77           C  
ATOM   1880  CE  LYS A 119     -20.351  18.400 -26.481  1.00  0.77           C  
ATOM   1881  NZ  LYS A 119     -19.870  19.809 -26.605  1.00  0.77           N  
ATOM   1882  H   LYS A 119     -20.891  14.496 -23.341  1.00  0.77           H  
ATOM   1883  HA  LYS A 119     -19.696  13.400 -25.697  1.00  0.77           H  
ATOM   1884 1HB  LYS A 119     -18.736  15.625 -23.889  1.00  0.77           H  
ATOM   1885 2HB  LYS A 119     -17.937  15.207 -25.389  1.00  0.77           H  
ATOM   1886 1HG  LYS A 119     -20.012  15.681 -26.629  1.00  0.77           H  
ATOM   1887 2HG  LYS A 119     -20.825  16.100 -25.115  1.00  0.77           H  
ATOM   1888 1HD  LYS A 119     -19.122  17.924 -24.783  1.00  0.77           H  
ATOM   1889 2HD  LYS A 119     -18.415  17.502 -26.343  1.00  0.77           H  
ATOM   1890 1HE  LYS A 119     -20.534  18.000 -27.478  1.00  0.77           H  
ATOM   1891 2HE  LYS A 119     -21.287  18.392 -25.919  1.00  0.77           H  
ATOM   1892 1HZ  LYS A 119     -20.568  20.362 -27.082  1.00  0.77           H  
ATOM   1893 2HZ  LYS A 119     -19.707  20.194 -25.685  1.00  0.77           H  
ATOM   1894 3HZ  LYS A 119     -19.009  19.827 -27.133  1.00  0.77           H  
ATOM   1895  N   LYS A 120     -18.014  12.677 -22.974  1.00  0.79           N  
ATOM   1896  CA  LYS A 120     -16.933  11.849 -22.431  1.00  0.79           C  
ATOM   1897  C   LYS A 120     -17.308  10.360 -22.429  1.00  0.79           C  
ATOM   1898  O   LYS A 120     -16.455   9.488 -22.616  1.00  0.79           O  
ATOM   1899  CB  LYS A 120     -16.557  12.295 -21.018  1.00  0.79           C  
ATOM   1900  CG  LYS A 120     -15.345  11.556 -20.451  1.00  0.79           C  
ATOM   1901  CD  LYS A 120     -14.873  12.150 -19.128  1.00  0.79           C  
ATOM   1902  CE  LYS A 120     -13.636  11.431 -18.617  1.00  0.79           C  
ATOM   1903  NZ  LYS A 120     -13.181  11.972 -17.312  1.00  0.79           N  
ATOM   1904  H   LYS A 120     -18.666  13.118 -22.338  1.00  0.79           H  
ATOM   1905  HA  LYS A 120     -16.058  11.965 -23.070  1.00  0.79           H  
ATOM   1906 1HB  LYS A 120     -16.345  13.366 -21.009  1.00  0.79           H  
ATOM   1907 2HB  LYS A 120     -17.403  12.127 -20.351  1.00  0.79           H  
ATOM   1908 1HG  LYS A 120     -15.610  10.510 -20.290  1.00  0.79           H  
ATOM   1909 2HG  LYS A 120     -14.528  11.596 -21.169  1.00  0.79           H  
ATOM   1910 1HD  LYS A 120     -14.654  13.211 -19.252  1.00  0.79           H  
ATOM   1911 2HD  LYS A 120     -15.642  12.048 -18.380  1.00  0.79           H  
ATOM   1912 1HE  LYS A 120     -13.863  10.372 -18.498  1.00  0.79           H  
ATOM   1913 2HE  LYS A 120     -12.835  11.542 -19.344  1.00  0.79           H  
ATOM   1914 1HZ  LYS A 120     -12.370  11.473 -16.999  1.00  0.79           H  
ATOM   1915 2HZ  LYS A 120     -12.962  12.948 -17.392  1.00  0.79           H  
ATOM   1916 3HZ  LYS A 120     -13.934  11.853 -16.613  1.00  0.79           H  
ATOM   1917  N   TYR A 121     -18.589  10.085 -22.196  1.00  0.85           N  
ATOM   1918  CA  TYR A 121     -19.142   8.737 -22.104  1.00  0.85           C  
ATOM   1919  C   TYR A 121     -20.368   8.628 -23.041  1.00  0.85           C  
ATOM   1920  O   TYR A 121     -21.494   8.616 -22.550  1.00  0.85           O  
ATOM   1921  CB  TYR A 121     -19.583   8.465 -20.654  1.00  0.85           C  
ATOM   1922  CG  TYR A 121     -18.485   8.625 -19.582  1.00  0.85           C  
ATOM   1923  CD1 TYR A 121     -18.435   9.778 -18.787  1.00  0.85           C  
ATOM   1924  CD2 TYR A 121     -17.546   7.631 -19.394  1.00  0.85           C  
ATOM   1925  CE1 TYR A 121     -17.451   9.916 -17.812  1.00  0.85           C  
ATOM   1926  CE2 TYR A 121     -16.567   7.771 -18.422  1.00  0.85           C  
ATOM   1927  CZ  TYR A 121     -16.514   8.903 -17.630  1.00  0.85           C  
ATOM   1928  OH  TYR A 121     -15.522   9.009 -16.655  1.00  0.85           O  
ATOM   1929  H   TYR A 121     -19.226  10.859 -22.054  1.00  0.85           H  
ATOM   1930  HA  TYR A 121     -18.385   8.011 -22.388  1.00  0.85           H  
ATOM   1931 1HB  TYR A 121     -20.390   9.147 -20.400  1.00  0.85           H  
ATOM   1932 2HB  TYR A 121     -19.989   7.485 -20.578  1.00  0.85           H  
ATOM   1933  HD1 TYR A 121     -19.170  10.571 -18.927  1.00  0.85           H  
ATOM   1934  HD2 TYR A 121     -17.577   6.728 -20.009  1.00  0.85           H  
ATOM   1935  HE1 TYR A 121     -17.412  10.811 -17.188  1.00  0.85           H  
ATOM   1936  HE2 TYR A 121     -15.834   6.978 -18.280  1.00  0.85           H  
ATOM   1937  HH  TYR A 121     -15.577   9.875 -16.179  1.00  0.85           H  
ATOM   1938  N   PRO A 122     -20.190   8.609 -24.381  1.00  0.92           N  
ATOM   1939  CA  PRO A 122     -21.231   8.726 -25.410  1.00  0.92           C  
ATOM   1940  C   PRO A 122     -22.220   7.581 -25.619  1.00  0.92           C  
ATOM   1941  O   PRO A 122     -23.226   7.757 -26.303  1.00  0.92           O  
ATOM   1942  CB  PRO A 122     -20.401   8.916 -26.683  1.00  0.92           C  
ATOM   1943  CG  PRO A 122     -19.089   8.232 -26.398  1.00  0.92           C  
ATOM   1944  CD  PRO A 122     -18.828   8.482 -24.940  1.00  0.92           C  
ATOM   1945  HA  PRO A 122     -21.798   9.635 -25.191  1.00  0.92           H  
ATOM   1946 1HB  PRO A 122     -20.934   8.485 -27.542  1.00  0.92           H  
ATOM   1947 2HB  PRO A 122     -20.274   9.988 -26.884  1.00  0.92           H  
ATOM   1948 1HG  PRO A 122     -19.160   7.162 -26.640  1.00  0.92           H  
ATOM   1949 2HG  PRO A 122     -18.302   8.654 -27.039  1.00  0.92           H  
ATOM   1950 1HD  PRO A 122     -18.283   7.633 -24.520  1.00  0.92           H  
ATOM   1951 2HD  PRO A 122     -18.282   9.428 -24.841  1.00  0.92           H  
ATOM   1952  N   LYS A 123     -21.934   6.396 -25.105  1.00  0.99           N  
ATOM   1953  CA  LYS A 123     -22.833   5.270 -25.355  1.00  0.99           C  
ATOM   1954  C   LYS A 123     -24.121   5.399 -24.518  1.00  0.99           C  
ATOM   1955  O   LYS A 123     -24.068   5.737 -23.330  1.00  0.99           O  
ATOM   1956  CB  LYS A 123     -22.105   3.947 -25.125  1.00  0.99           C  
ATOM   1957  CG  LYS A 123     -22.877   2.714 -25.492  1.00  0.99           C  
ATOM   1958  CD  LYS A 123     -22.013   1.449 -25.369  1.00  0.99           C  
ATOM   1959  CE  LYS A 123     -21.786   1.052 -23.897  1.00  0.99           C  
ATOM   1960  NZ  LYS A 123     -21.065  -0.251 -23.779  1.00  0.99           N  
ATOM   1961  H   LYS A 123     -21.109   6.265 -24.540  1.00  0.99           H  
ATOM   1962  HA  LYS A 123     -23.129   5.298 -26.404  1.00  0.99           H  
ATOM   1963 1HB  LYS A 123     -21.173   3.943 -25.692  1.00  0.99           H  
ATOM   1964 2HB  LYS A 123     -21.848   3.851 -24.100  1.00  0.99           H  
ATOM   1965 1HG  LYS A 123     -23.717   2.624 -24.827  1.00  0.99           H  
ATOM   1966 2HG  LYS A 123     -23.250   2.800 -26.511  1.00  0.99           H  
ATOM   1967 1HD  LYS A 123     -22.512   0.624 -25.878  1.00  0.99           H  
ATOM   1968 2HD  LYS A 123     -21.046   1.617 -25.843  1.00  0.99           H  
ATOM   1969 1HE  LYS A 123     -21.208   1.825 -23.388  1.00  0.99           H  
ATOM   1970 2HE  LYS A 123     -22.748   0.959 -23.403  1.00  0.99           H  
ATOM   1971 1HZ  LYS A 123     -20.963  -0.493 -22.781  1.00  0.99           H  
ATOM   1972 2HZ  LYS A 123     -21.601  -0.971 -24.230  1.00  0.99           H  
ATOM   1973 3HZ  LYS A 123     -20.159  -0.184 -24.208  1.00  0.99           H  
ATOM   1974  N   GLU A 124     -25.267   5.043 -25.124  1.00  1.04           N  
ATOM   1975  CA  GLU A 124     -26.597   5.171 -24.496  1.00  1.04           C  
ATOM   1976  C   GLU A 124     -26.748   4.404 -23.191  1.00  1.04           C  
ATOM   1977  O   GLU A 124     -27.584   4.741 -22.355  1.00  1.04           O  
ATOM   1978  CB  GLU A 124     -27.700   4.681 -25.450  1.00  1.04           C  
ATOM   1979  CG  GLU A 124     -27.941   5.555 -26.675  1.00  1.04           C  
ATOM   1980  CD  GLU A 124     -29.029   5.011 -27.600  1.00  1.04           C  
ATOM   1981  OE1 GLU A 124     -30.200   5.197 -27.325  1.00  1.04           O  
ATOM   1982  OE2 GLU A 124     -28.692   4.382 -28.585  1.00  1.04           O  
ATOM   1983  H   GLU A 124     -25.221   4.738 -26.084  1.00  1.04           H  
ATOM   1984  HA  GLU A 124     -26.766   6.217 -24.287  1.00  1.04           H  
ATOM   1985 1HB  GLU A 124     -27.456   3.675 -25.796  1.00  1.04           H  
ATOM   1986 2HB  GLU A 124     -28.641   4.615 -24.903  1.00  1.04           H  
ATOM   1987 1HG  GLU A 124     -28.230   6.553 -26.337  1.00  1.04           H  
ATOM   1988 2HG  GLU A 124     -27.007   5.648 -27.228  1.00  1.04           H  
ATOM   1989  N   ASN A 125     -25.978   3.346 -23.033  1.00  1.07           N  
ATOM   1990  CA  ASN A 125     -26.042   2.551 -21.827  1.00  1.07           C  
ATOM   1991  C   ASN A 125     -24.716   2.471 -21.071  1.00  1.07           C  
ATOM   1992  O   ASN A 125     -24.516   1.575 -20.253  1.00  1.07           O  
ATOM   1993  CB  ASN A 125     -26.645   1.190 -22.127  1.00  1.07           C  
ATOM   1994  CG  ASN A 125     -25.912   0.335 -23.148  1.00  1.07           C  
ATOM   1995  OD1 ASN A 125     -25.216   0.824 -24.037  1.00  1.07           O  
ATOM   1996  ND2 ASN A 125     -26.063  -0.955 -23.025  1.00  1.07           N  
ATOM   1997  H   ASN A 125     -25.324   3.109 -23.759  1.00  1.07           H  
ATOM   1998  HA  ASN A 125     -26.739   3.039 -21.145  1.00  1.07           H  
ATOM   1999 1HB  ASN A 125     -26.706   0.628 -21.196  1.00  1.07           H  
ATOM   2000 2HB  ASN A 125     -27.668   1.330 -22.476  1.00  1.07           H  
ATOM   2001 1HD2 ASN A 125     -25.610  -1.581 -23.655  1.00  1.07           H  
ATOM   2002 2HD2 ASN A 125     -26.625  -1.323 -22.262  1.00  1.07           H  
ATOM   2003  N   GLU A 126     -23.822   3.445 -21.264  1.00  1.07           N  
ATOM   2004  CA  GLU A 126     -22.552   3.395 -20.530  1.00  1.07           C  
ATOM   2005  C   GLU A 126     -22.729   3.601 -19.027  1.00  1.07           C  
ATOM   2006  O   GLU A 126     -22.059   2.959 -18.214  1.00  1.07           O  
ATOM   2007  CB  GLU A 126     -21.585   4.450 -21.058  1.00  1.07           C  
ATOM   2008  CG  GLU A 126     -20.256   4.532 -20.342  1.00  1.07           C  
ATOM   2009  CD  GLU A 126     -19.334   3.338 -20.426  1.00  1.07           C  
ATOM   2010  OE1 GLU A 126     -19.460   2.538 -21.329  1.00  1.07           O  
ATOM   2011  OE2 GLU A 126     -18.487   3.238 -19.543  1.00  1.07           O  
ATOM   2012  H   GLU A 126     -24.002   4.204 -21.928  1.00  1.07           H  
ATOM   2013  HA  GLU A 126     -22.110   2.410 -20.685  1.00  1.07           H  
ATOM   2014 1HB  GLU A 126     -21.360   4.251 -22.076  1.00  1.07           H  
ATOM   2015 2HB  GLU A 126     -22.057   5.435 -21.017  1.00  1.07           H  
ATOM   2016 1HG  GLU A 126     -19.715   5.365 -20.736  1.00  1.07           H  
ATOM   2017 2HG  GLU A 126     -20.497   4.733 -19.321  1.00  1.07           H  
ATOM   2018  N   TYR A 127     -23.605   4.527 -18.648  1.00  1.04           N  
ATOM   2019  CA  TYR A 127     -23.807   4.832 -17.239  1.00  1.04           C  
ATOM   2020  C   TYR A 127     -24.510   3.682 -16.546  1.00  1.04           C  
ATOM   2021  O   TYR A 127     -24.104   3.262 -15.463  1.00  1.04           O  
ATOM   2022  CB  TYR A 127     -24.540   6.155 -17.104  1.00  1.04           C  
ATOM   2023  CG  TYR A 127     -24.733   6.677 -15.690  1.00  1.04           C  
ATOM   2024  CD1 TYR A 127     -23.621   7.063 -14.944  1.00  1.04           C  
ATOM   2025  CD2 TYR A 127     -26.001   6.863 -15.181  1.00  1.04           C  
ATOM   2026  CE1 TYR A 127     -23.778   7.613 -13.697  1.00  1.04           C  
ATOM   2027  CE2 TYR A 127     -26.158   7.419 -13.932  1.00  1.04           C  
ATOM   2028  CZ  TYR A 127     -25.051   7.792 -13.200  1.00  1.04           C  
ATOM   2029  OH  TYR A 127     -25.209   8.348 -11.987  1.00  1.04           O  
ATOM   2030  H   TYR A 127     -24.134   5.024 -19.353  1.00  1.04           H  
ATOM   2031  HA  TYR A 127     -22.831   4.946 -16.771  1.00  1.04           H  
ATOM   2032 1HB  TYR A 127     -23.993   6.885 -17.660  1.00  1.04           H  
ATOM   2033 2HB  TYR A 127     -25.525   6.070 -17.567  1.00  1.04           H  
ATOM   2034  HD1 TYR A 127     -22.627   6.931 -15.359  1.00  1.04           H  
ATOM   2035  HD2 TYR A 127     -26.874   6.583 -15.769  1.00  1.04           H  
ATOM   2036  HE1 TYR A 127     -22.906   7.917 -13.113  1.00  1.04           H  
ATOM   2037  HE2 TYR A 127     -27.159   7.574 -13.526  1.00  1.04           H  
ATOM   2038  HH  TYR A 127     -24.348   8.458 -11.573  1.00  1.04           H  
ATOM   2039  N   SER A 128     -25.555   3.149 -17.176  1.00  1.00           N  
ATOM   2040  CA  SER A 128     -26.278   2.043 -16.570  1.00  1.00           C  
ATOM   2041  C   SER A 128     -25.358   0.826 -16.433  1.00  1.00           C  
ATOM   2042  O   SER A 128     -25.386   0.129 -15.409  1.00  1.00           O  
ATOM   2043  CB  SER A 128     -27.494   1.697 -17.394  1.00  1.00           C  
ATOM   2044  OG  SER A 128     -28.425   2.748 -17.393  1.00  1.00           O  
ATOM   2045  H   SER A 128     -25.845   3.517 -18.070  1.00  1.00           H  
ATOM   2046  HA  SER A 128     -26.603   2.343 -15.573  1.00  1.00           H  
ATOM   2047 1HB  SER A 128     -27.186   1.475 -18.421  1.00  1.00           H  
ATOM   2048 2HB  SER A 128     -27.957   0.799 -16.992  1.00  1.00           H  
ATOM   2049  HG  SER A 128     -29.160   2.449 -17.938  1.00  1.00           H  
ATOM   2050  N   GLN A 129     -24.521   0.584 -17.461  1.00  0.98           N  
ATOM   2051  CA  GLN A 129     -23.576  -0.525 -17.432  1.00  0.98           C  
ATOM   2052  C   GLN A 129     -22.620  -0.360 -16.262  1.00  0.98           C  
ATOM   2053  O   GLN A 129     -22.467  -1.280 -15.452  1.00  0.98           O  
ATOM   2054  CB  GLN A 129     -22.789  -0.587 -18.745  1.00  0.98           C  
ATOM   2055  CG  GLN A 129     -21.769  -1.710 -18.793  1.00  0.98           C  
ATOM   2056  CD  GLN A 129     -20.941  -1.733 -20.081  1.00  0.98           C  
ATOM   2057  OE1 GLN A 129     -21.263  -1.068 -21.091  1.00  0.98           O  
ATOM   2058  NE2 GLN A 129     -19.859  -2.510 -20.049  1.00  0.98           N  
ATOM   2059  H   GLN A 129     -24.547   1.159 -18.300  1.00  0.98           H  
ATOM   2060  HA  GLN A 129     -24.120  -1.455 -17.304  1.00  0.98           H  
ATOM   2061 1HB  GLN A 129     -23.486  -0.722 -19.575  1.00  0.98           H  
ATOM   2062 2HB  GLN A 129     -22.267   0.358 -18.906  1.00  0.98           H  
ATOM   2063 1HG  GLN A 129     -21.082  -1.584 -17.954  1.00  0.98           H  
ATOM   2064 2HG  GLN A 129     -22.287  -2.665 -18.701  1.00  0.98           H  
ATOM   2065 1HE2 GLN A 129     -19.259  -2.586 -20.839  1.00  0.98           H  
ATOM   2066 2HE2 GLN A 129     -19.641  -3.036 -19.190  1.00  0.98           H  
ATOM   2067  N   PHE A 130     -22.054   0.843 -16.119  1.00  0.97           N  
ATOM   2068  CA  PHE A 130     -21.164   1.162 -15.012  1.00  0.97           C  
ATOM   2069  C   PHE A 130     -21.825   0.911 -13.674  1.00  0.97           C  
ATOM   2070  O   PHE A 130     -21.281   0.228 -12.804  1.00  0.97           O  
ATOM   2071  CB  PHE A 130     -20.741   2.636 -15.083  1.00  0.97           C  
ATOM   2072  CG  PHE A 130     -20.065   3.140 -13.837  1.00  0.97           C  
ATOM   2073  CD1 PHE A 130     -18.728   2.909 -13.549  1.00  0.97           C  
ATOM   2074  CD2 PHE A 130     -20.815   3.861 -12.930  1.00  0.97           C  
ATOM   2075  CE1 PHE A 130     -18.167   3.390 -12.371  1.00  0.97           C  
ATOM   2076  CE2 PHE A 130     -20.272   4.331 -11.777  1.00  0.97           C  
ATOM   2077  CZ  PHE A 130     -18.944   4.101 -11.485  1.00  0.97           C  
ATOM   2078  H   PHE A 130     -22.221   1.569 -16.820  1.00  0.97           H  
ATOM   2079  HA  PHE A 130     -20.280   0.527 -15.089  1.00  0.97           H  
ATOM   2080 1HB  PHE A 130     -20.068   2.773 -15.925  1.00  0.97           H  
ATOM   2081 2HB  PHE A 130     -21.610   3.253 -15.268  1.00  0.97           H  
ATOM   2082  HD1 PHE A 130     -18.120   2.337 -14.252  1.00  0.97           H  
ATOM   2083  HD2 PHE A 130     -21.866   4.047 -13.151  1.00  0.97           H  
ATOM   2084  HE1 PHE A 130     -17.119   3.199 -12.147  1.00  0.97           H  
ATOM   2085  HE2 PHE A 130     -20.898   4.886 -11.095  1.00  0.97           H  
ATOM   2086  HZ  PHE A 130     -18.513   4.479 -10.558  1.00  0.97           H  
ATOM   2087  N   LEU A 131     -23.019   1.432 -13.497  1.00  0.96           N  
ATOM   2088  CA  LEU A 131     -23.648   1.259 -12.219  1.00  0.96           C  
ATOM   2089  C   LEU A 131     -23.874  -0.216 -11.925  1.00  0.96           C  
ATOM   2090  O   LEU A 131     -23.636  -0.667 -10.811  1.00  0.96           O  
ATOM   2091  CB  LEU A 131     -24.970   2.001 -12.215  1.00  0.96           C  
ATOM   2092  CG  LEU A 131     -24.879   3.506 -12.252  1.00  0.96           C  
ATOM   2093  CD1 LEU A 131     -26.207   4.019 -12.452  1.00  0.96           C  
ATOM   2094  CD2 LEU A 131     -24.295   4.020 -10.973  1.00  0.96           C  
ATOM   2095  H   LEU A 131     -23.468   1.975 -14.235  1.00  0.96           H  
ATOM   2096  HA  LEU A 131     -22.996   1.674 -11.453  1.00  0.96           H  
ATOM   2097 1HB  LEU A 131     -25.538   1.686 -13.092  1.00  0.96           H  
ATOM   2098 2HB  LEU A 131     -25.528   1.718 -11.323  1.00  0.96           H  
ATOM   2099  HG  LEU A 131     -24.260   3.827 -13.081  1.00  0.96           H  
ATOM   2100 1HD1 LEU A 131     -26.168   5.089 -12.479  1.00  0.96           H  
ATOM   2101 2HD1 LEU A 131     -26.611   3.644 -13.390  1.00  0.96           H  
ATOM   2102 3HD1 LEU A 131     -26.826   3.691 -11.634  1.00  0.96           H  
ATOM   2103 1HD2 LEU A 131     -24.241   5.109 -11.005  1.00  0.96           H  
ATOM   2104 2HD2 LEU A 131     -24.918   3.709 -10.126  1.00  0.96           H  
ATOM   2105 3HD2 LEU A 131     -23.300   3.608 -10.873  1.00  0.96           H  
ATOM   2106  N   SER A 132     -24.269  -1.007 -12.915  1.00  0.96           N  
ATOM   2107  CA  SER A 132     -24.505  -2.413 -12.628  1.00  0.96           C  
ATOM   2108  C   SER A 132     -23.214  -3.155 -12.258  1.00  0.96           C  
ATOM   2109  O   SER A 132     -23.155  -3.880 -11.254  1.00  0.96           O  
ATOM   2110  CB  SER A 132     -25.142  -3.053 -13.834  1.00  0.96           C  
ATOM   2111  OG  SER A 132     -26.404  -2.496 -14.066  1.00  0.96           O  
ATOM   2112  H   SER A 132     -24.451  -0.631 -13.848  1.00  0.96           H  
ATOM   2113  HA  SER A 132     -25.195  -2.479 -11.786  1.00  0.96           H  
ATOM   2114 1HB  SER A 132     -24.507  -2.900 -14.711  1.00  0.96           H  
ATOM   2115 2HB  SER A 132     -25.234  -4.126 -13.672  1.00  0.96           H  
ATOM   2116  HG  SER A 132     -26.234  -1.602 -14.420  1.00  0.96           H  
ATOM   2117  N   GLU A 133     -22.149  -2.899 -13.015  1.00  0.94           N  
ATOM   2118  CA  GLU A 133     -20.860  -3.554 -12.808  1.00  0.94           C  
ATOM   2119  C   GLU A 133     -20.228  -3.197 -11.476  1.00  0.94           C  
ATOM   2120  O   GLU A 133     -19.393  -3.936 -10.956  1.00  0.94           O  
ATOM   2121  CB  GLU A 133     -19.900  -3.209 -13.942  1.00  0.94           C  
ATOM   2122  CG  GLU A 133     -20.262  -3.854 -15.292  1.00  0.94           C  
ATOM   2123  CD  GLU A 133     -19.359  -3.459 -16.465  1.00  0.94           C  
ATOM   2124  OE1 GLU A 133     -18.439  -2.673 -16.300  1.00  0.94           O  
ATOM   2125  OE2 GLU A 133     -19.587  -3.969 -17.538  1.00  0.94           O  
ATOM   2126  H   GLU A 133     -22.250  -2.254 -13.802  1.00  0.94           H  
ATOM   2127  HA  GLU A 133     -21.025  -4.632 -12.820  1.00  0.94           H  
ATOM   2128 1HB  GLU A 133     -19.903  -2.126 -14.090  1.00  0.94           H  
ATOM   2129 2HB  GLU A 133     -18.897  -3.490 -13.658  1.00  0.94           H  
ATOM   2130 1HG  GLU A 133     -20.219  -4.940 -15.171  1.00  0.94           H  
ATOM   2131 2HG  GLU A 133     -21.290  -3.593 -15.535  1.00  0.94           H  
ATOM   2132  N   HIS A 134     -20.613  -2.055 -10.928  1.00  0.93           N  
ATOM   2133  CA  HIS A 134     -20.050  -1.591  -9.684  1.00  0.93           C  
ATOM   2134  C   HIS A 134     -21.049  -1.567  -8.510  1.00  0.93           C  
ATOM   2135  O   HIS A 134     -20.917  -0.758  -7.581  1.00  0.93           O  
ATOM   2136  CB  HIS A 134     -19.383  -0.267  -9.969  1.00  0.93           C  
ATOM   2137  CG  HIS A 134     -18.264  -0.500 -11.003  1.00  0.93           C  
ATOM   2138  ND1 HIS A 134     -17.096  -1.163 -10.698  1.00  0.93           N  
ATOM   2139  CD2 HIS A 134     -18.184  -0.207 -12.316  1.00  0.93           C  
ATOM   2140  CE1 HIS A 134     -16.340  -1.245 -11.776  1.00  0.93           C  
ATOM   2141  NE2 HIS A 134     -16.973  -0.672 -12.772  1.00  0.93           N  
ATOM   2142  H   HIS A 134     -21.273  -1.458 -11.429  1.00  0.93           H  
ATOM   2143  HA  HIS A 134     -19.256  -2.274  -9.389  1.00  0.93           H  
ATOM   2144 1HB  HIS A 134     -20.111   0.435 -10.387  1.00  0.93           H  
ATOM   2145 2HB  HIS A 134     -18.979   0.160  -9.064  1.00  0.93           H  
ATOM   2146  HD1 HIS A 134     -16.842  -1.549  -9.803  1.00  0.93           H  
ATOM   2147  HD2 HIS A 134     -18.853   0.273 -13.000  1.00  0.93           H  
ATOM   2148  HE1 HIS A 134     -15.368  -1.731 -11.728  1.00  0.93           H  
ATOM   2149  N   ALA A 135     -22.028  -2.491  -8.560  1.00  0.92           N  
ATOM   2150  CA  ALA A 135     -23.049  -2.738  -7.518  1.00  0.92           C  
ATOM   2151  C   ALA A 135     -23.944  -1.562  -7.211  1.00  0.92           C  
ATOM   2152  O   ALA A 135     -24.353  -1.369  -6.063  1.00  0.92           O  
ATOM   2153  CB  ALA A 135     -22.392  -3.112  -6.205  1.00  0.92           C  
ATOM   2154  H   ALA A 135     -22.094  -3.060  -9.408  1.00  0.92           H  
ATOM   2155  HA  ALA A 135     -23.667  -3.567  -7.865  1.00  0.92           H  
ATOM   2156 1HB  ALA A 135     -23.158  -3.345  -5.466  1.00  0.92           H  
ATOM   2157 2HB  ALA A 135     -21.770  -3.952  -6.344  1.00  0.92           H  
ATOM   2158 3HB  ALA A 135     -21.791  -2.289  -5.840  1.00  0.92           H  
ATOM   2159  N   GLY A 136     -24.272  -0.780  -8.213  1.00  0.90           N  
ATOM   2160  CA  GLY A 136     -25.095   0.377  -7.990  1.00  0.90           C  
ATOM   2161  C   GLY A 136     -26.493   0.391  -8.589  1.00  0.90           C  
ATOM   2162  O   GLY A 136     -27.054  -0.629  -9.011  1.00  0.90           O  
ATOM   2163  H   GLY A 136     -23.925  -0.956  -9.140  1.00  0.90           H  
ATOM   2164 1HA  GLY A 136     -25.176   0.536  -6.917  1.00  0.90           H  
ATOM   2165 2HA  GLY A 136     -24.554   1.231  -8.391  1.00  0.90           H  
ATOM   2166  N   SER A 137     -27.052   1.600  -8.567  1.00  0.89           N  
ATOM   2167  CA  SER A 137     -28.385   1.941  -9.049  1.00  0.89           C  
ATOM   2168  C   SER A 137     -28.508   3.437  -9.333  1.00  0.89           C  
ATOM   2169  O   SER A 137     -27.646   4.235  -8.943  1.00  0.89           O  
ATOM   2170  CB  SER A 137     -29.450   1.512  -8.044  1.00  0.89           C  
ATOM   2171  OG  SER A 137     -29.373   2.248  -6.838  1.00  0.89           O  
ATOM   2172  H   SER A 137     -26.482   2.324  -8.138  1.00  0.89           H  
ATOM   2173  HA  SER A 137     -28.558   1.407  -9.985  1.00  0.89           H  
ATOM   2174 1HB  SER A 137     -30.433   1.651  -8.490  1.00  0.89           H  
ATOM   2175 2HB  SER A 137     -29.340   0.449  -7.832  1.00  0.89           H  
ATOM   2176  HG  SER A 137     -28.564   1.945  -6.400  1.00  0.89           H  
ATOM   2177  N   SER A 138     -29.598   3.820  -9.996  1.00  0.88           N  
ATOM   2178  CA  SER A 138     -29.877   5.229 -10.266  1.00  0.88           C  
ATOM   2179  C   SER A 138     -31.347   5.513 -10.485  1.00  0.88           C  
ATOM   2180  O   SER A 138     -32.149   4.601 -10.704  1.00  0.88           O  
ATOM   2181  CB  SER A 138     -29.107   5.702 -11.475  1.00  0.88           C  
ATOM   2182  OG  SER A 138     -29.532   5.032 -12.631  1.00  0.88           O  
ATOM   2183  H   SER A 138     -30.259   3.123 -10.307  1.00  0.88           H  
ATOM   2184  HA  SER A 138     -29.560   5.809  -9.403  1.00  0.88           H  
ATOM   2185 1HB  SER A 138     -29.270   6.766 -11.608  1.00  0.88           H  
ATOM   2186 2HB  SER A 138     -28.067   5.575 -11.304  1.00  0.88           H  
ATOM   2187  HG  SER A 138     -30.458   5.270 -12.738  1.00  0.88           H  
ATOM   2188  N   ASN A 139     -31.687   6.798 -10.444  1.00  0.89           N  
ATOM   2189  CA  ASN A 139     -33.058   7.233 -10.704  1.00  0.89           C  
ATOM   2190  C   ASN A 139     -33.110   8.732 -11.004  1.00  0.89           C  
ATOM   2191  O   ASN A 139     -32.085   9.418 -10.975  1.00  0.89           O  
ATOM   2192  CB  ASN A 139     -33.951   6.875  -9.515  1.00  0.89           C  
ATOM   2193  CG  ASN A 139     -35.376   6.515  -9.902  1.00  0.89           C  
ATOM   2194  OD1 ASN A 139     -35.947   7.108 -10.820  1.00  0.89           O  
ATOM   2195  ND2 ASN A 139     -35.945   5.554  -9.215  1.00  0.89           N  
ATOM   2196  H   ASN A 139     -30.948   7.470 -10.234  1.00  0.89           H  
ATOM   2197  HA  ASN A 139     -33.427   6.712 -11.589  1.00  0.89           H  
ATOM   2198 1HB  ASN A 139     -33.520   6.042  -8.962  1.00  0.89           H  
ATOM   2199 2HB  ASN A 139     -33.988   7.722  -8.837  1.00  0.89           H  
ATOM   2200 1HD2 ASN A 139     -36.881   5.273  -9.428  1.00  0.89           H  
ATOM   2201 2HD2 ASN A 139     -35.442   5.098  -8.482  1.00  0.89           H  
ATOM   2202  N   ALA A 140     -34.301   9.229 -11.318  1.00  0.89           N  
ATOM   2203  CA  ALA A 140     -34.509  10.654 -11.574  1.00  0.89           C  
ATOM   2204  C   ALA A 140     -35.997  11.010 -11.548  1.00  0.89           C  
ATOM   2205  O   ALA A 140     -36.851  10.135 -11.712  1.00  0.89           O  
ATOM   2206  CB  ALA A 140     -33.904  11.050 -12.921  1.00  0.89           C  
ATOM   2207  H   ALA A 140     -35.091   8.594 -11.350  1.00  0.89           H  
ATOM   2208  HA  ALA A 140     -34.022  11.204 -10.774  1.00  0.89           H  
ATOM   2209 1HB  ALA A 140     -34.049  12.116 -13.085  1.00  0.89           H  
ATOM   2210 2HB  ALA A 140     -32.845  10.828 -12.937  1.00  0.89           H  
ATOM   2211 3HB  ALA A 140     -34.402  10.499 -13.716  1.00  0.89           H  
ATOM   2212  N   PHE A 141     -36.311  12.290 -11.332  1.00  0.90           N  
ATOM   2213  CA  PHE A 141     -37.705  12.733 -11.494  1.00  0.90           C  
ATOM   2214  C   PHE A 141     -37.854  14.241 -11.707  1.00  0.90           C  
ATOM   2215  O   PHE A 141     -36.996  15.024 -11.303  1.00  0.90           O  
ATOM   2216  CB  PHE A 141     -38.570  12.361 -10.290  1.00  0.90           C  
ATOM   2217  CG  PHE A 141     -38.240  13.066  -9.021  1.00  0.90           C  
ATOM   2218  CD1 PHE A 141     -38.876  14.266  -8.736  1.00  0.90           C  
ATOM   2219  CD2 PHE A 141     -37.361  12.546  -8.099  1.00  0.90           C  
ATOM   2220  CE1 PHE A 141     -38.631  14.937  -7.577  1.00  0.90           C  
ATOM   2221  CE2 PHE A 141     -37.118  13.224  -6.919  1.00  0.90           C  
ATOM   2222  CZ  PHE A 141     -37.748  14.420  -6.661  1.00  0.90           C  
ATOM   2223  H   PHE A 141     -35.552  12.944 -11.158  1.00  0.90           H  
ATOM   2224  HA  PHE A 141     -38.115  12.231 -12.369  1.00  0.90           H  
ATOM   2225 1HB  PHE A 141     -39.612  12.566 -10.528  1.00  0.90           H  
ATOM   2226 2HB  PHE A 141     -38.492  11.288 -10.109  1.00  0.90           H  
ATOM   2227  HD1 PHE A 141     -39.583  14.677  -9.456  1.00  0.90           H  
ATOM   2228  HD2 PHE A 141     -36.867  11.594  -8.305  1.00  0.90           H  
ATOM   2229  HE1 PHE A 141     -39.143  15.874  -7.387  1.00  0.90           H  
ATOM   2230  HE2 PHE A 141     -36.434  12.817  -6.187  1.00  0.90           H  
ATOM   2231  HZ  PHE A 141     -37.551  14.948  -5.730  1.00  0.90           H  
ATOM   2232  N   THR A 142     -39.003  14.661 -12.256  1.00  0.89           N  
ATOM   2233  CA  THR A 142     -39.306  16.091 -12.399  1.00  0.89           C  
ATOM   2234  C   THR A 142     -40.594  16.495 -11.690  1.00  0.89           C  
ATOM   2235  O   THR A 142     -41.633  15.838 -11.803  1.00  0.89           O  
ATOM   2236  CB  THR A 142     -39.365  16.540 -13.891  1.00  0.89           C  
ATOM   2237  OG1 THR A 142     -38.083  16.325 -14.507  1.00  0.89           O  
ATOM   2238  CG2 THR A 142     -39.735  18.028 -14.021  1.00  0.89           C  
ATOM   2239  H   THR A 142     -39.661  13.975 -12.602  1.00  0.89           H  
ATOM   2240  HA  THR A 142     -38.506  16.656 -11.930  1.00  0.89           H  
ATOM   2241  HB  THR A 142     -40.108  15.943 -14.420  1.00  0.89           H  
ATOM   2242  HG1 THR A 142     -37.950  15.360 -14.660  1.00  0.89           H  
ATOM   2243 1HG2 THR A 142     -39.757  18.307 -15.076  1.00  0.89           H  
ATOM   2244 2HG2 THR A 142     -40.715  18.202 -13.591  1.00  0.89           H  
ATOM   2245 3HG2 THR A 142     -38.997  18.636 -13.502  1.00  0.89           H  
ATOM   2246  N   SER A 143     -40.493  17.606 -10.964  1.00  0.88           N  
ATOM   2247  CA  SER A 143     -41.581  18.236 -10.242  1.00  0.88           C  
ATOM   2248  C   SER A 143     -41.782  19.651 -10.770  1.00  0.88           C  
ATOM   2249  O   SER A 143     -41.302  20.002 -11.856  1.00  0.88           O  
ATOM   2250  CB  SER A 143     -41.280  18.284  -8.749  1.00  0.88           C  
ATOM   2251  OG  SER A 143     -42.415  18.711  -8.024  1.00  0.88           O  
ATOM   2252  H   SER A 143     -39.577  18.049 -10.912  1.00  0.88           H  
ATOM   2253  HA  SER A 143     -42.497  17.666 -10.409  1.00  0.88           H  
ATOM   2254 1HB  SER A 143     -40.974  17.298  -8.407  1.00  0.88           H  
ATOM   2255 2HB  SER A 143     -40.448  18.966  -8.571  1.00  0.88           H  
ATOM   2256  HG  SER A 143     -42.168  18.663  -7.089  1.00  0.88           H  
ATOM   2257  N   GLY A 144     -42.525  20.458 -10.022  1.00  0.86           N  
ATOM   2258  CA  GLY A 144     -42.800  21.826 -10.440  1.00  0.86           C  
ATOM   2259  C   GLY A 144     -41.519  22.647 -10.590  1.00  0.86           C  
ATOM   2260  O   GLY A 144     -41.173  23.101 -11.685  1.00  0.86           O  
ATOM   2261  H   GLY A 144     -42.877  20.092  -9.145  1.00  0.86           H  
ATOM   2262 1HA  GLY A 144     -43.350  21.817 -11.379  1.00  0.86           H  
ATOM   2263 2HA  GLY A 144     -43.447  22.303  -9.700  1.00  0.86           H  
ATOM   2264  N   GLU A 145     -40.798  22.808  -9.485  1.00  0.84           N  
ATOM   2265  CA  GLU A 145     -39.572  23.600  -9.478  1.00  0.84           C  
ATOM   2266  C   GLU A 145     -38.280  22.863  -9.686  1.00  0.84           C  
ATOM   2267  O   GLU A 145     -37.236  23.491  -9.671  1.00  0.84           O  
ATOM   2268  CB  GLU A 145     -39.396  24.332  -8.164  1.00  0.84           C  
ATOM   2269  CG  GLU A 145     -40.343  25.377  -7.846  1.00  0.84           C  
ATOM   2270  CD  GLU A 145     -40.238  26.528  -8.782  1.00  0.84           C  
ATOM   2271  OE1 GLU A 145     -39.362  26.561  -9.593  1.00  0.84           O  
ATOM   2272  OE2 GLU A 145     -41.035  27.396  -8.644  1.00  0.84           O  
ATOM   2273  H   GLU A 145     -41.126  22.396  -8.620  1.00  0.84           H  
ATOM   2274  HA  GLU A 145     -39.653  24.341 -10.275  1.00  0.84           H  
ATOM   2275 1HB  GLU A 145     -39.443  23.620  -7.352  1.00  0.84           H  
ATOM   2276 2HB  GLU A 145     -38.404  24.767  -8.138  1.00  0.84           H  
ATOM   2277 1HG  GLU A 145     -41.345  24.962  -7.891  1.00  0.84           H  
ATOM   2278 2HG  GLU A 145     -40.158  25.708  -6.827  1.00  0.84           H  
ATOM   2279  N   HIS A 146     -38.302  21.559  -9.831  1.00  0.82           N  
ATOM   2280  CA  HIS A 146     -37.009  20.917  -9.914  1.00  0.82           C  
ATOM   2281  C   HIS A 146     -36.945  19.574 -10.610  1.00  0.82           C  
ATOM   2282  O   HIS A 146     -37.928  18.825 -10.666  1.00  0.82           O  
ATOM   2283  CB  HIS A 146     -36.466  20.826  -8.483  1.00  0.82           C  
ATOM   2284  CG  HIS A 146     -37.368  20.083  -7.519  1.00  0.82           C  
ATOM   2285  ND1 HIS A 146     -37.214  18.761  -7.224  1.00  0.82           N  
ATOM   2286  CD2 HIS A 146     -38.432  20.509  -6.791  1.00  0.82           C  
ATOM   2287  CE1 HIS A 146     -38.130  18.395  -6.347  1.00  0.82           C  
ATOM   2288  NE2 HIS A 146     -38.891  19.436  -6.072  1.00  0.82           N  
ATOM   2289  H   HIS A 146     -39.167  21.048  -9.862  1.00  0.82           H  
ATOM   2290  HA  HIS A 146     -36.343  21.570 -10.471  1.00  0.82           H  
ATOM   2291 1HB  HIS A 146     -35.514  20.296  -8.506  1.00  0.82           H  
ATOM   2292 2HB  HIS A 146     -36.261  21.816  -8.079  1.00  0.82           H  
ATOM   2293  HD1 HIS A 146     -36.487  18.155  -7.584  1.00  0.82           H  
ATOM   2294  HD2 HIS A 146     -38.923  21.471  -6.694  1.00  0.82           H  
ATOM   2295  HE1 HIS A 146     -38.158  17.381  -5.977  1.00  0.82           H  
ATOM   2296  N   THR A 147     -35.750  19.271 -11.113  1.00  0.79           N  
ATOM   2297  CA  THR A 147     -35.460  17.965 -11.684  1.00  0.79           C  
ATOM   2298  C   THR A 147     -34.304  17.344 -10.935  1.00  0.79           C  
ATOM   2299  O   THR A 147     -33.254  17.962 -10.721  1.00  0.79           O  
ATOM   2300  CB  THR A 147     -35.175  17.989 -13.191  1.00  0.79           C  
ATOM   2301  OG1 THR A 147     -36.322  18.490 -13.890  1.00  0.79           O  
ATOM   2302  CG2 THR A 147     -34.918  16.571 -13.666  1.00  0.79           C  
ATOM   2303  H   THR A 147     -35.012  19.972 -11.030  1.00  0.79           H  
ATOM   2304  HA  THR A 147     -36.322  17.326 -11.534  1.00  0.79           H  
ATOM   2305  HB  THR A 147     -34.321  18.613 -13.404  1.00  0.79           H  
ATOM   2306  HG1 THR A 147     -36.913  17.735 -14.127  1.00  0.79           H  
ATOM   2307 1HG2 THR A 147     -34.739  16.574 -14.733  1.00  0.79           H  
ATOM   2308 2HG2 THR A 147     -34.071  16.156 -13.153  1.00  0.79           H  
ATOM   2309 3HG2 THR A 147     -35.788  15.955 -13.455  1.00  0.79           H  
ATOM   2310  N   ASN A 148     -34.512  16.115 -10.517  1.00  0.77           N  
ATOM   2311  CA  ASN A 148     -33.540  15.441  -9.701  1.00  0.77           C  
ATOM   2312  C   ASN A 148     -32.960  14.238 -10.376  1.00  0.77           C  
ATOM   2313  O   ASN A 148     -33.669  13.525 -11.086  1.00  0.77           O  
ATOM   2314  CB  ASN A 148     -34.205  15.032  -8.430  1.00  0.77           C  
ATOM   2315  CG  ASN A 148     -34.713  16.186  -7.703  1.00  0.77           C  
ATOM   2316  OD1 ASN A 148     -35.479  16.969  -8.273  1.00  0.77           O  
ATOM   2317  ND2 ASN A 148     -34.317  16.312  -6.489  1.00  0.77           N  
ATOM   2318  H   ASN A 148     -35.389  15.655 -10.749  1.00  0.77           H  
ATOM   2319  HA  ASN A 148     -32.726  16.127  -9.486  1.00  0.77           H  
ATOM   2320 1HB  ASN A 148     -34.997  14.316  -8.623  1.00  0.77           H  
ATOM   2321 2HB  ASN A 148     -33.457  14.573  -7.848  1.00  0.77           H  
ATOM   2322 1HD2 ASN A 148     -34.556  17.134  -5.954  1.00  0.77           H  
ATOM   2323 2HD2 ASN A 148     -33.764  15.590  -6.107  1.00  0.77           H  
ATOM   2324  N   TYR A 149     -31.679  13.994 -10.116  1.00  0.75           N  
ATOM   2325  CA  TYR A 149     -31.000  12.825 -10.641  1.00  0.75           C  
ATOM   2326  C   TYR A 149     -30.208  12.183  -9.514  1.00  0.75           C  
ATOM   2327  O   TYR A 149     -29.590  12.887  -8.706  1.00  0.75           O  
ATOM   2328  CB  TYR A 149     -30.061  13.249 -11.746  1.00  0.75           C  
ATOM   2329  CG  TYR A 149     -30.726  14.100 -12.822  1.00  0.75           C  
ATOM   2330  CD1 TYR A 149     -30.720  15.477 -12.663  1.00  0.75           C  
ATOM   2331  CD2 TYR A 149     -31.332  13.542 -13.927  1.00  0.75           C  
ATOM   2332  CE1 TYR A 149     -31.265  16.299 -13.615  1.00  0.75           C  
ATOM   2333  CE2 TYR A 149     -31.891  14.351 -14.882  1.00  0.75           C  
ATOM   2334  CZ  TYR A 149     -31.845  15.735 -14.741  1.00  0.75           C  
ATOM   2335  OH  TYR A 149     -32.365  16.559 -15.713  1.00  0.75           O  
ATOM   2336  H   TYR A 149     -31.166  14.668  -9.548  1.00  0.75           H  
ATOM   2337  HA  TYR A 149     -31.726  12.102 -11.007  1.00  0.75           H  
ATOM   2338 1HB  TYR A 149     -29.228  13.814 -11.328  1.00  0.75           H  
ATOM   2339 2HB  TYR A 149     -29.656  12.374 -12.212  1.00  0.75           H  
ATOM   2340  HD1 TYR A 149     -30.266  15.903 -11.779  1.00  0.75           H  
ATOM   2341  HD2 TYR A 149     -31.359  12.474 -14.058  1.00  0.75           H  
ATOM   2342  HE1 TYR A 149     -31.237  17.383 -13.482  1.00  0.75           H  
ATOM   2343  HE2 TYR A 149     -32.345  13.898 -15.755  1.00  0.75           H  
ATOM   2344  HH  TYR A 149     -32.581  16.042 -16.493  1.00  0.75           H  
ATOM   2345  N   TYR A 150     -30.195  10.853  -9.450  1.00  0.74           N  
ATOM   2346  CA  TYR A 150     -29.494  10.207  -8.343  1.00  0.74           C  
ATOM   2347  C   TYR A 150     -28.647   8.995  -8.715  1.00  0.74           C  
ATOM   2348  O   TYR A 150     -28.998   8.252  -9.639  1.00  0.74           O  
ATOM   2349  CB  TYR A 150     -30.532   9.705  -7.348  1.00  0.74           C  
ATOM   2350  CG  TYR A 150     -31.545  10.715  -6.951  1.00  0.74           C  
ATOM   2351  CD1 TYR A 150     -32.885  10.543  -7.268  1.00  0.74           C  
ATOM   2352  CD2 TYR A 150     -31.147  11.811  -6.327  1.00  0.74           C  
ATOM   2353  CE1 TYR A 150     -33.792  11.489  -6.862  1.00  0.74           C  
ATOM   2354  CE2 TYR A 150     -32.034  12.759  -5.952  1.00  0.74           C  
ATOM   2355  CZ  TYR A 150     -33.324  12.603  -6.173  1.00  0.74           C  
ATOM   2356  OH  TYR A 150     -34.163  13.568  -5.690  1.00  0.74           O  
ATOM   2357  H   TYR A 150     -30.727  10.305 -10.124  1.00  0.74           H  
ATOM   2358  HA  TYR A 150     -28.831  10.932  -7.872  1.00  0.74           H  
ATOM   2359 1HB  TYR A 150     -31.056   8.849  -7.777  1.00  0.74           H  
ATOM   2360 2HB  TYR A 150     -30.030   9.359  -6.442  1.00  0.74           H  
ATOM   2361  HD1 TYR A 150     -33.215   9.657  -7.800  1.00  0.74           H  
ATOM   2362  HD2 TYR A 150     -30.108  11.915  -6.135  1.00  0.74           H  
ATOM   2363  HE1 TYR A 150     -34.843  11.354  -7.068  1.00  0.74           H  
ATOM   2364  HE2 TYR A 150     -31.709  13.650  -5.438  1.00  0.74           H  
ATOM   2365  HH  TYR A 150     -33.724  14.049  -4.971  1.00  0.74           H  
ATOM   2366  N   PHE A 151     -27.629   8.699  -7.884  1.00  0.75           N  
ATOM   2367  CA  PHE A 151     -26.960   7.394  -7.983  1.00  0.75           C  
ATOM   2368  C   PHE A 151     -26.501   6.846  -6.636  1.00  0.75           C  
ATOM   2369  O   PHE A 151     -26.276   7.587  -5.679  1.00  0.75           O  
ATOM   2370  CB  PHE A 151     -25.716   7.339  -8.858  1.00  0.75           C  
ATOM   2371  CG  PHE A 151     -24.482   8.077  -8.378  1.00  0.75           C  
ATOM   2372  CD1 PHE A 151     -23.629   7.477  -7.453  1.00  0.75           C  
ATOM   2373  CD2 PHE A 151     -24.086   9.249  -8.931  1.00  0.75           C  
ATOM   2374  CE1 PHE A 151     -22.475   8.069  -7.055  1.00  0.75           C  
ATOM   2375  CE2 PHE A 151     -22.896   9.830  -8.555  1.00  0.75           C  
ATOM   2376  CZ  PHE A 151     -22.104   9.244  -7.607  1.00  0.75           C  
ATOM   2377  H   PHE A 151     -27.343   9.380  -7.179  1.00  0.75           H  
ATOM   2378  HA  PHE A 151     -27.670   6.682  -8.392  1.00  0.75           H  
ATOM   2379 1HB  PHE A 151     -25.442   6.294  -9.019  1.00  0.75           H  
ATOM   2380 2HB  PHE A 151     -25.985   7.732  -9.816  1.00  0.75           H  
ATOM   2381  HD1 PHE A 151     -23.900   6.526  -7.027  1.00  0.75           H  
ATOM   2382  HD2 PHE A 151     -24.711   9.705  -9.678  1.00  0.75           H  
ATOM   2383  HE1 PHE A 151     -21.845   7.592  -6.316  1.00  0.75           H  
ATOM   2384  HE2 PHE A 151     -22.583  10.761  -8.995  1.00  0.75           H  
ATOM   2385  HZ  PHE A 151     -21.176   9.713  -7.309  1.00  0.75           H  
ATOM   2386  N   ASP A 152     -26.265   5.534  -6.625  1.00  0.77           N  
ATOM   2387  CA  ASP A 152     -25.776   4.770  -5.472  1.00  0.77           C  
ATOM   2388  C   ASP A 152     -24.832   3.678  -5.974  1.00  0.77           C  
ATOM   2389  O   ASP A 152     -25.223   2.895  -6.829  1.00  0.77           O  
ATOM   2390  CB  ASP A 152     -27.003   4.181  -4.767  1.00  0.77           C  
ATOM   2391  CG  ASP A 152     -26.834   3.420  -3.415  1.00  0.77           C  
ATOM   2392  OD1 ASP A 152     -26.622   4.049  -2.417  1.00  0.77           O  
ATOM   2393  OD2 ASP A 152     -26.970   2.204  -3.400  1.00  0.77           O  
ATOM   2394  H   ASP A 152     -26.512   5.023  -7.472  1.00  0.77           H  
ATOM   2395  HA  ASP A 152     -25.230   5.433  -4.798  1.00  0.77           H  
ATOM   2396 1HB  ASP A 152     -27.685   4.998  -4.594  1.00  0.77           H  
ATOM   2397 2HB  ASP A 152     -27.503   3.516  -5.461  1.00  0.77           H  
ATOM   2398  N   VAL A 153     -23.559   3.712  -5.551  1.00  0.79           N  
ATOM   2399  CA  VAL A 153     -22.515   2.772  -6.017  1.00  0.79           C  
ATOM   2400  C   VAL A 153     -21.655   2.155  -4.907  1.00  0.79           C  
ATOM   2401  O   VAL A 153     -21.631   2.651  -3.776  1.00  0.79           O  
ATOM   2402  CB  VAL A 153     -21.565   3.481  -7.002  1.00  0.79           C  
ATOM   2403  CG1 VAL A 153     -22.325   3.956  -8.212  1.00  0.79           C  
ATOM   2404  CG2 VAL A 153     -20.872   4.660  -6.288  1.00  0.79           C  
ATOM   2405  H   VAL A 153     -23.315   4.404  -4.843  1.00  0.79           H  
ATOM   2406  HA  VAL A 153     -23.008   1.956  -6.543  1.00  0.79           H  
ATOM   2407  HB  VAL A 153     -20.812   2.770  -7.346  1.00  0.79           H  
ATOM   2408 1HG1 VAL A 153     -21.649   4.425  -8.902  1.00  0.79           H  
ATOM   2409 2HG1 VAL A 153     -22.784   3.093  -8.681  1.00  0.79           H  
ATOM   2410 3HG1 VAL A 153     -23.087   4.659  -7.933  1.00  0.79           H  
ATOM   2411 1HG2 VAL A 153     -20.190   5.150  -6.976  1.00  0.79           H  
ATOM   2412 2HG2 VAL A 153     -21.619   5.364  -5.945  1.00  0.79           H  
ATOM   2413 3HG2 VAL A 153     -20.310   4.288  -5.429  1.00  0.79           H  
ATOM   2414  N   SER A 154     -20.885   1.098  -5.225  1.00  0.82           N  
ATOM   2415  CA  SER A 154     -19.919   0.604  -4.242  1.00  0.82           C  
ATOM   2416  C   SER A 154     -19.047   1.778  -3.850  1.00  0.82           C  
ATOM   2417  O   SER A 154     -18.578   2.509  -4.724  1.00  0.82           O  
ATOM   2418  CB  SER A 154     -19.025  -0.464  -4.816  1.00  0.82           C  
ATOM   2419  OG  SER A 154     -18.078  -0.869  -3.854  1.00  0.82           O  
ATOM   2420  H   SER A 154     -20.951   0.637  -6.136  1.00  0.82           H  
ATOM   2421  HA  SER A 154     -20.437   0.225  -3.364  1.00  0.82           H  
ATOM   2422 1HB  SER A 154     -19.616  -1.303  -5.156  1.00  0.82           H  
ATOM   2423 2HB  SER A 154     -18.513  -0.063  -5.680  1.00  0.82           H  
ATOM   2424  HG  SER A 154     -17.350  -1.351  -4.332  1.00  0.82           H  
ATOM   2425  N   HIS A 155     -18.763   1.935  -2.561  1.00  0.85           N  
ATOM   2426  CA  HIS A 155     -17.980   3.086  -2.106  1.00  0.85           C  
ATOM   2427  C   HIS A 155     -16.655   3.328  -2.828  1.00  0.85           C  
ATOM   2428  O   HIS A 155     -16.254   4.475  -3.066  1.00  0.85           O  
ATOM   2429  CB  HIS A 155     -17.662   2.890  -0.626  1.00  0.85           C  
ATOM   2430  CG  HIS A 155     -16.761   1.694  -0.369  1.00  0.85           C  
ATOM   2431  ND1 HIS A 155     -17.236   0.397  -0.354  1.00  0.85           N  
ATOM   2432  CD2 HIS A 155     -15.428   1.608  -0.118  1.00  0.85           C  
ATOM   2433  CE1 HIS A 155     -16.241  -0.433  -0.107  1.00  0.85           C  
ATOM   2434  NE2 HIS A 155     -15.132   0.276   0.053  1.00  0.85           N  
ATOM   2435  H   HIS A 155     -19.142   1.282  -1.869  1.00  0.85           H  
ATOM   2436  HA  HIS A 155     -18.583   3.976  -2.224  1.00  0.85           H  
ATOM   2437 1HB  HIS A 155     -17.174   3.782  -0.236  1.00  0.85           H  
ATOM   2438 2HB  HIS A 155     -18.585   2.755  -0.072  1.00  0.85           H  
ATOM   2439  HD1 HIS A 155     -18.198   0.099  -0.522  1.00  0.85           H  
ATOM   2440  HD2 HIS A 155     -14.642   2.358  -0.031  1.00  0.85           H  
ATOM   2441  HE1 HIS A 155     -16.421  -1.507  -0.059  1.00  0.85           H  
ATOM   2442  N   GLU A 156     -16.017   2.250  -3.244  1.00  0.87           N  
ATOM   2443  CA  GLU A 156     -14.719   2.272  -3.899  1.00  0.87           C  
ATOM   2444  C   GLU A 156     -14.747   2.978  -5.260  1.00  0.87           C  
ATOM   2445  O   GLU A 156     -13.695   3.365  -5.785  1.00  0.87           O  
ATOM   2446  CB  GLU A 156     -14.209   0.839  -4.010  1.00  0.87           C  
ATOM   2447  CG  GLU A 156     -14.980   0.027  -4.963  1.00  0.87           C  
ATOM   2448  CD  GLU A 156     -14.724  -1.438  -4.889  1.00  0.87           C  
ATOM   2449  OE1 GLU A 156     -13.590  -1.852  -4.977  1.00  0.87           O  
ATOM   2450  OE2 GLU A 156     -15.690  -2.159  -4.727  1.00  0.87           O  
ATOM   2451  H   GLU A 156     -16.448   1.356  -3.047  1.00  0.87           H  
ATOM   2452  HA  GLU A 156     -14.033   2.820  -3.255  1.00  0.87           H  
ATOM   2453 1HB  GLU A 156     -13.169   0.842  -4.330  1.00  0.87           H  
ATOM   2454 2HB  GLU A 156     -14.259   0.356  -3.033  1.00  0.87           H  
ATOM   2455 1HG  GLU A 156     -16.034   0.238  -4.848  1.00  0.87           H  
ATOM   2456 2HG  GLU A 156     -14.673   0.370  -5.931  1.00  0.87           H  
ATOM   2457  N   HIS A 157     -15.946   3.138  -5.837  1.00  0.87           N  
ATOM   2458  CA  HIS A 157     -16.101   3.776  -7.134  1.00  0.87           C  
ATOM   2459  C   HIS A 157     -16.847   5.104  -7.079  1.00  0.87           C  
ATOM   2460  O   HIS A 157     -17.274   5.600  -8.129  1.00  0.87           O  
ATOM   2461  CB  HIS A 157     -16.821   2.851  -8.109  1.00  0.87           C  
ATOM   2462  CG  HIS A 157     -16.068   1.616  -8.412  1.00  0.87           C  
ATOM   2463  ND1 HIS A 157     -14.916   1.616  -9.172  1.00  0.87           N  
ATOM   2464  CD2 HIS A 157     -16.294   0.338  -8.071  1.00  0.87           C  
ATOM   2465  CE1 HIS A 157     -14.467   0.385  -9.281  1.00  0.87           C  
ATOM   2466  NE2 HIS A 157     -15.289  -0.416  -8.626  1.00  0.87           N  
ATOM   2467  H   HIS A 157     -16.786   2.821  -5.353  1.00  0.87           H  
ATOM   2468  HA  HIS A 157     -15.115   3.980  -7.546  1.00  0.87           H  
ATOM   2469 1HB  HIS A 157     -17.791   2.566  -7.688  1.00  0.87           H  
ATOM   2470 2HB  HIS A 157     -17.006   3.374  -9.041  1.00  0.87           H  
ATOM   2471  HD1 HIS A 157     -14.476   2.412  -9.587  1.00  0.87           H  
ATOM   2472  HD2 HIS A 157     -17.069  -0.148  -7.489  1.00  0.87           H  
ATOM   2473  HE1 HIS A 157     -13.564   0.172  -9.847  1.00  0.87           H  
ATOM   2474  N   LEU A 158     -16.962   5.714  -5.890  1.00  0.86           N  
ATOM   2475  CA  LEU A 158     -17.658   7.000  -5.800  1.00  0.86           C  
ATOM   2476  C   LEU A 158     -17.086   8.046  -6.731  1.00  0.86           C  
ATOM   2477  O   LEU A 158     -17.833   8.701  -7.446  1.00  0.86           O  
ATOM   2478  CB  LEU A 158     -17.603   7.577  -4.392  1.00  0.86           C  
ATOM   2479  CG  LEU A 158     -18.241   8.997  -4.257  1.00  0.86           C  
ATOM   2480  CD1 LEU A 158     -19.740   8.949  -4.624  1.00  0.86           C  
ATOM   2481  CD2 LEU A 158     -18.029   9.530  -2.845  1.00  0.86           C  
ATOM   2482  H   LEU A 158     -16.604   5.272  -5.037  1.00  0.86           H  
ATOM   2483  HA  LEU A 158     -18.701   6.839  -6.066  1.00  0.86           H  
ATOM   2484 1HB  LEU A 158     -18.083   6.899  -3.717  1.00  0.86           H  
ATOM   2485 2HB  LEU A 158     -16.557   7.660  -4.089  1.00  0.86           H  
ATOM   2486  HG  LEU A 158     -17.750   9.662  -4.955  1.00  0.86           H  
ATOM   2487 1HD1 LEU A 158     -20.169   9.949  -4.552  1.00  0.86           H  
ATOM   2488 2HD1 LEU A 158     -19.832   8.587  -5.638  1.00  0.86           H  
ATOM   2489 3HD1 LEU A 158     -20.277   8.297  -3.968  1.00  0.86           H  
ATOM   2490 1HD2 LEU A 158     -18.452  10.522  -2.772  1.00  0.86           H  
ATOM   2491 2HD2 LEU A 158     -18.506   8.886  -2.124  1.00  0.86           H  
ATOM   2492 3HD2 LEU A 158     -16.959   9.575  -2.631  1.00  0.86           H  
ATOM   2493  N   GLU A 159     -15.768   8.214  -6.724  1.00  0.83           N  
ATOM   2494  CA  GLU A 159     -15.129   9.219  -7.566  1.00  0.83           C  
ATOM   2495  C   GLU A 159     -15.464   9.019  -9.045  1.00  0.83           C  
ATOM   2496  O   GLU A 159     -15.745   9.980  -9.771  1.00  0.83           O  
ATOM   2497  CB  GLU A 159     -13.623   9.159  -7.332  1.00  0.83           C  
ATOM   2498  CG  GLU A 159     -12.796  10.149  -8.106  1.00  0.83           C  
ATOM   2499  CD  GLU A 159     -11.366  10.138  -7.626  1.00  0.83           C  
ATOM   2500  OE1 GLU A 159     -11.064   9.335  -6.761  1.00  0.83           O  
ATOM   2501  OE2 GLU A 159     -10.589  10.946  -8.067  1.00  0.83           O  
ATOM   2502  H   GLU A 159     -15.208   7.640  -6.111  1.00  0.83           H  
ATOM   2503  HA  GLU A 159     -15.491  10.201  -7.263  1.00  0.83           H  
ATOM   2504 1HB  GLU A 159     -13.417   9.317  -6.271  1.00  0.83           H  
ATOM   2505 2HB  GLU A 159     -13.261   8.163  -7.587  1.00  0.83           H  
ATOM   2506 1HG  GLU A 159     -12.810   9.858  -9.156  1.00  0.83           H  
ATOM   2507 2HG  GLU A 159     -13.225  11.138  -8.039  1.00  0.83           H  
ATOM   2508  N   GLY A 160     -15.457   7.761  -9.482  1.00  0.80           N  
ATOM   2509  CA  GLY A 160     -15.779   7.424 -10.858  1.00  0.80           C  
ATOM   2510  C   GLY A 160     -17.203   7.851 -11.151  1.00  0.80           C  
ATOM   2511  O   GLY A 160     -17.485   8.533 -12.144  1.00  0.80           O  
ATOM   2512  H   GLY A 160     -15.240   7.022  -8.830  1.00  0.80           H  
ATOM   2513 1HA  GLY A 160     -15.088   7.925 -11.535  1.00  0.80           H  
ATOM   2514 2HA  GLY A 160     -15.677   6.349 -11.005  1.00  0.80           H  
ATOM   2515  N   ALA A 161     -18.108   7.425 -10.281  1.00  0.77           N  
ATOM   2516  CA  ALA A 161     -19.513   7.718 -10.441  1.00  0.77           C  
ATOM   2517  C   ALA A 161     -19.795   9.219 -10.434  1.00  0.77           C  
ATOM   2518  O   ALA A 161     -20.588   9.701 -11.249  1.00  0.77           O  
ATOM   2519  CB  ALA A 161     -20.268   7.037  -9.339  1.00  0.77           C  
ATOM   2520  H   ALA A 161     -17.805   6.875  -9.477  1.00  0.77           H  
ATOM   2521  HA  ALA A 161     -19.830   7.316 -11.400  1.00  0.77           H  
ATOM   2522 1HB  ALA A 161     -21.327   7.201  -9.480  1.00  0.77           H  
ATOM   2523 2HB  ALA A 161     -20.057   5.988  -9.359  1.00  0.77           H  
ATOM   2524 3HB  ALA A 161     -19.944   7.440  -8.387  1.00  0.77           H  
ATOM   2525  N   LEU A 162     -19.107   9.970  -9.560  1.00  0.74           N  
ATOM   2526  CA  LEU A 162     -19.286  11.415  -9.489  1.00  0.74           C  
ATOM   2527  C   LEU A 162     -18.836  12.066 -10.779  1.00  0.74           C  
ATOM   2528  O   LEU A 162     -19.467  13.009 -11.247  1.00  0.74           O  
ATOM   2529  CB  LEU A 162     -18.500  12.036  -8.332  1.00  0.74           C  
ATOM   2530  CG  LEU A 162     -18.951  11.779  -6.928  1.00  0.74           C  
ATOM   2531  CD1 LEU A 162     -17.891  12.342  -5.953  1.00  0.74           C  
ATOM   2532  CD2 LEU A 162     -20.274  12.440  -6.695  1.00  0.74           C  
ATOM   2533  H   LEU A 162     -18.467   9.520  -8.914  1.00  0.74           H  
ATOM   2534  HA  LEU A 162     -20.341  11.625  -9.343  1.00  0.74           H  
ATOM   2535 1HB  LEU A 162     -17.486  11.647  -8.395  1.00  0.74           H  
ATOM   2536 2HB  LEU A 162     -18.474  13.112  -8.477  1.00  0.74           H  
ATOM   2537  HG  LEU A 162     -19.044  10.721  -6.772  1.00  0.74           H  
ATOM   2538 1HD1 LEU A 162     -18.200  12.154  -4.929  1.00  0.74           H  
ATOM   2539 2HD1 LEU A 162     -16.936  11.851  -6.137  1.00  0.74           H  
ATOM   2540 3HD1 LEU A 162     -17.781  13.416  -6.104  1.00  0.74           H  
ATOM   2541 1HD2 LEU A 162     -20.578  12.241  -5.678  1.00  0.74           H  
ATOM   2542 2HD2 LEU A 162     -20.187  13.505  -6.840  1.00  0.74           H  
ATOM   2543 3HD2 LEU A 162     -21.011  12.046  -7.385  1.00  0.74           H  
ATOM   2544  N   ASP A 163     -17.761  11.549 -11.387  1.00  0.72           N  
ATOM   2545  CA  ASP A 163     -17.285  12.106 -12.645  1.00  0.72           C  
ATOM   2546  C   ASP A 163     -18.332  11.901 -13.712  1.00  0.72           C  
ATOM   2547  O   ASP A 163     -18.709  12.842 -14.409  1.00  0.72           O  
ATOM   2548  CB  ASP A 163     -15.958  11.463 -13.084  1.00  0.72           C  
ATOM   2549  CG  ASP A 163     -15.333  12.090 -14.384  1.00  0.72           C  
ATOM   2550  OD1 ASP A 163     -15.039  13.263 -14.383  1.00  0.72           O  
ATOM   2551  OD2 ASP A 163     -15.126  11.374 -15.367  1.00  0.72           O  
ATOM   2552  H   ASP A 163     -17.244  10.780 -10.951  1.00  0.72           H  
ATOM   2553  HA  ASP A 163     -17.141  13.176 -12.520  1.00  0.72           H  
ATOM   2554 1HB  ASP A 163     -15.237  11.541 -12.264  1.00  0.72           H  
ATOM   2555 2HB  ASP A 163     -16.119  10.400 -13.257  1.00  0.72           H  
ATOM   2556  N   ARG A 164     -18.846  10.684 -13.821  1.00  0.71           N  
ATOM   2557  CA  ARG A 164     -19.830  10.403 -14.850  1.00  0.71           C  
ATOM   2558  C   ARG A 164     -21.061  11.290 -14.665  1.00  0.71           C  
ATOM   2559  O   ARG A 164     -21.551  11.896 -15.620  1.00  0.71           O  
ATOM   2560  CB  ARG A 164     -20.211   8.934 -14.744  1.00  0.71           C  
ATOM   2561  CG  ARG A 164     -19.104   7.985 -15.171  1.00  0.71           C  
ATOM   2562  CD  ARG A 164     -19.411   6.604 -14.847  1.00  0.71           C  
ATOM   2563  NE  ARG A 164     -18.324   5.702 -15.188  1.00  0.71           N  
ATOM   2564  CZ  ARG A 164     -18.200   5.097 -16.375  1.00  0.71           C  
ATOM   2565  NH1 ARG A 164     -19.057   5.294 -17.286  1.00  0.71           N  
ATOM   2566  NH2 ARG A 164     -17.231   4.267 -16.665  1.00  0.71           N  
ATOM   2567  H   ARG A 164     -18.514   9.939 -13.202  1.00  0.71           H  
ATOM   2568  HA  ARG A 164     -19.392  10.603 -15.824  1.00  0.71           H  
ATOM   2569 1HB  ARG A 164     -20.479   8.697 -13.716  1.00  0.71           H  
ATOM   2570 2HB  ARG A 164     -21.079   8.746 -15.368  1.00  0.71           H  
ATOM   2571 1HG  ARG A 164     -18.986   8.044 -16.243  1.00  0.71           H  
ATOM   2572 2HG  ARG A 164     -18.170   8.265 -14.681  1.00  0.71           H  
ATOM   2573 1HD  ARG A 164     -19.590   6.529 -13.778  1.00  0.71           H  
ATOM   2574 2HD  ARG A 164     -20.299   6.284 -15.387  1.00  0.71           H  
ATOM   2575  HE  ARG A 164     -17.628   5.513 -14.480  1.00  0.71           H  
ATOM   2576 1HH1 ARG A 164     -19.836   5.912 -17.145  1.00  0.71           H  
ATOM   2577 2HH1 ARG A 164     -18.926   4.778 -18.169  1.00  0.71           H  
ATOM   2578 1HH2 ARG A 164     -16.511   4.050 -15.993  1.00  0.71           H  
ATOM   2579 2HH2 ARG A 164     -17.263   3.836 -17.607  1.00  0.71           H  
ATOM   2580  N   PHE A 165     -21.485  11.445 -13.415  1.00  0.71           N  
ATOM   2581  CA  PHE A 165     -22.661  12.215 -13.036  1.00  0.71           C  
ATOM   2582  C   PHE A 165     -22.447  13.710 -13.341  1.00  0.71           C  
ATOM   2583  O   PHE A 165     -23.315  14.368 -13.936  1.00  0.71           O  
ATOM   2584  CB  PHE A 165     -22.919  11.866 -11.574  1.00  0.71           C  
ATOM   2585  CG  PHE A 165     -24.134  12.319 -10.880  1.00  0.71           C  
ATOM   2586  CD1 PHE A 165     -25.373  11.790 -11.235  1.00  0.71           C  
ATOM   2587  CD2 PHE A 165     -24.049  13.144  -9.779  1.00  0.71           C  
ATOM   2588  CE1 PHE A 165     -26.490  12.103 -10.516  1.00  0.71           C  
ATOM   2589  CE2 PHE A 165     -25.165  13.447  -9.059  1.00  0.71           C  
ATOM   2590  CZ  PHE A 165     -26.384  12.920  -9.436  1.00  0.71           C  
ATOM   2591  H   PHE A 165     -20.998  10.940 -12.674  1.00  0.71           H  
ATOM   2592  HA  PHE A 165     -23.508  11.863 -13.618  1.00  0.71           H  
ATOM   2593 1HB  PHE A 165     -22.895  10.780 -11.492  1.00  0.71           H  
ATOM   2594 2HB  PHE A 165     -22.071  12.226 -10.998  1.00  0.71           H  
ATOM   2595  HD1 PHE A 165     -25.442  11.105 -12.088  1.00  0.71           H  
ATOM   2596  HD2 PHE A 165     -23.085  13.527  -9.478  1.00  0.71           H  
ATOM   2597  HE1 PHE A 165     -27.456  11.686 -10.790  1.00  0.71           H  
ATOM   2598  HE2 PHE A 165     -25.096  14.092  -8.179  1.00  0.71           H  
ATOM   2599  HZ  PHE A 165     -27.258  13.148  -8.871  1.00  0.71           H  
ATOM   2600  N   ALA A 166     -21.284  14.246 -12.962  1.00  0.72           N  
ATOM   2601  CA  ALA A 166     -20.952  15.636 -13.242  1.00  0.72           C  
ATOM   2602  C   ALA A 166     -20.935  15.893 -14.746  1.00  0.72           C  
ATOM   2603  O   ALA A 166     -21.473  16.906 -15.215  1.00  0.72           O  
ATOM   2604  CB  ALA A 166     -19.595  15.976 -12.655  1.00  0.72           C  
ATOM   2605  H   ALA A 166     -20.604  13.679 -12.467  1.00  0.72           H  
ATOM   2606  HA  ALA A 166     -21.716  16.267 -12.791  1.00  0.72           H  
ATOM   2607 1HB  ALA A 166     -19.369  17.017 -12.857  1.00  0.72           H  
ATOM   2608 2HB  ALA A 166     -19.600  15.808 -11.584  1.00  0.72           H  
ATOM   2609 3HB  ALA A 166     -18.835  15.342 -13.109  1.00  0.72           H  
ATOM   2610  N   GLN A 167     -20.394  14.932 -15.516  1.00  0.73           N  
ATOM   2611  CA  GLN A 167     -20.321  15.054 -16.968  1.00  0.73           C  
ATOM   2612  C   GLN A 167     -21.705  15.042 -17.581  1.00  0.73           C  
ATOM   2613  O   GLN A 167     -21.947  15.710 -18.586  1.00  0.73           O  
ATOM   2614  CB  GLN A 167     -19.445  13.977 -17.586  1.00  0.73           C  
ATOM   2615  CG  GLN A 167     -17.940  14.111 -17.259  1.00  0.73           C  
ATOM   2616  CD  GLN A 167     -17.303  15.398 -17.764  1.00  0.73           C  
ATOM   2617  OE1 GLN A 167     -17.508  15.806 -18.905  1.00  0.73           O  
ATOM   2618  NE2 GLN A 167     -16.513  16.044 -16.907  1.00  0.73           N  
ATOM   2619  H   GLN A 167     -19.973  14.111 -15.076  1.00  0.73           H  
ATOM   2620  HA  GLN A 167     -19.866  15.997 -17.207  1.00  0.73           H  
ATOM   2621 1HB  GLN A 167     -19.773  12.999 -17.231  1.00  0.73           H  
ATOM   2622 2HB  GLN A 167     -19.563  13.984 -18.673  1.00  0.73           H  
ATOM   2623 1HG  GLN A 167     -17.803  14.097 -16.190  1.00  0.73           H  
ATOM   2624 2HG  GLN A 167     -17.425  13.274 -17.697  1.00  0.73           H  
ATOM   2625 1HE2 GLN A 167     -16.059  16.901 -17.176  1.00  0.73           H  
ATOM   2626 2HE2 GLN A 167     -16.365  15.677 -15.980  1.00  0.73           H  
ATOM   2627  N   PHE A 168     -22.643  14.322 -16.966  1.00  0.74           N  
ATOM   2628  CA  PHE A 168     -23.991  14.346 -17.488  1.00  0.74           C  
ATOM   2629  C   PHE A 168     -24.586  15.724 -17.406  1.00  0.74           C  
ATOM   2630  O   PHE A 168     -25.218  16.177 -18.350  1.00  0.74           O  
ATOM   2631  CB  PHE A 168     -24.873  13.335 -16.766  1.00  0.74           C  
ATOM   2632  CG  PHE A 168     -24.722  11.997 -17.338  1.00  0.74           C  
ATOM   2633  CD1 PHE A 168     -24.135  10.955 -16.687  1.00  0.74           C  
ATOM   2634  CD2 PHE A 168     -25.168  11.802 -18.567  1.00  0.74           C  
ATOM   2635  CE1 PHE A 168     -24.003   9.746 -17.302  1.00  0.74           C  
ATOM   2636  CE2 PHE A 168     -25.072  10.600 -19.197  1.00  0.74           C  
ATOM   2637  CZ  PHE A 168     -24.484   9.561 -18.574  1.00  0.74           C  
ATOM   2638  H   PHE A 168     -22.401  13.737 -16.167  1.00  0.74           H  
ATOM   2639  HA  PHE A 168     -23.976  14.078 -18.530  1.00  0.74           H  
ATOM   2640 1HB  PHE A 168     -24.614  13.294 -15.719  1.00  0.74           H  
ATOM   2641 2HB  PHE A 168     -25.894  13.623 -16.838  1.00  0.74           H  
ATOM   2642  HD1 PHE A 168     -23.764  11.092 -15.687  1.00  0.74           H  
ATOM   2643  HD2 PHE A 168     -25.617  12.651 -19.078  1.00  0.74           H  
ATOM   2644  HE1 PHE A 168     -23.520   8.954 -16.780  1.00  0.74           H  
ATOM   2645  HE2 PHE A 168     -25.460  10.508 -20.197  1.00  0.74           H  
ATOM   2646  HZ  PHE A 168     -24.395   8.607 -19.079  1.00  0.74           H  
ATOM   2647  N   PHE A 169     -24.330  16.445 -16.332  1.00  0.75           N  
ATOM   2648  CA  PHE A 169     -24.913  17.778 -16.256  1.00  0.75           C  
ATOM   2649  C   PHE A 169     -24.211  18.686 -17.289  1.00  0.75           C  
ATOM   2650  O   PHE A 169     -24.851  19.437 -18.039  1.00  0.75           O  
ATOM   2651  CB  PHE A 169     -24.782  18.356 -14.843  1.00  0.75           C  
ATOM   2652  CG  PHE A 169     -25.663  19.552 -14.587  1.00  0.75           C  
ATOM   2653  CD1 PHE A 169     -27.024  19.372 -14.339  1.00  0.75           C  
ATOM   2654  CD2 PHE A 169     -25.165  20.818 -14.577  1.00  0.75           C  
ATOM   2655  CE1 PHE A 169     -27.848  20.444 -14.073  1.00  0.75           C  
ATOM   2656  CE2 PHE A 169     -25.994  21.906 -14.314  1.00  0.75           C  
ATOM   2657  CZ  PHE A 169     -27.333  21.710 -14.051  1.00  0.75           C  
ATOM   2658  H   PHE A 169     -23.784  16.039 -15.563  1.00  0.75           H  
ATOM   2659  HA  PHE A 169     -25.974  17.709 -16.513  1.00  0.75           H  
ATOM   2660 1HB  PHE A 169     -25.023  17.584 -14.109  1.00  0.75           H  
ATOM   2661 2HB  PHE A 169     -23.746  18.654 -14.669  1.00  0.75           H  
ATOM   2662  HD1 PHE A 169     -27.437  18.360 -14.346  1.00  0.75           H  
ATOM   2663  HD2 PHE A 169     -24.111  20.954 -14.779  1.00  0.75           H  
ATOM   2664  HE1 PHE A 169     -28.897  20.282 -13.871  1.00  0.75           H  
ATOM   2665  HE2 PHE A 169     -25.584  22.917 -14.306  1.00  0.75           H  
ATOM   2666  HZ  PHE A 169     -27.976  22.560 -13.833  1.00  0.75           H  
ATOM   2667  N   LEU A 170     -22.871  18.595 -17.325  1.00  0.76           N  
ATOM   2668  CA  LEU A 170     -22.018  19.420 -18.187  1.00  0.76           C  
ATOM   2669  C   LEU A 170     -22.163  19.250 -19.698  1.00  0.76           C  
ATOM   2670  O   LEU A 170     -22.198  20.238 -20.438  1.00  0.76           O  
ATOM   2671  CB  LEU A 170     -20.550  19.048 -17.916  1.00  0.76           C  
ATOM   2672  CG  LEU A 170     -19.956  19.449 -16.624  1.00  0.76           C  
ATOM   2673  CD1 LEU A 170     -18.632  18.746 -16.389  1.00  0.76           C  
ATOM   2674  CD2 LEU A 170     -19.713  20.859 -16.689  1.00  0.76           C  
ATOM   2675  H   LEU A 170     -22.415  17.931 -16.691  1.00  0.76           H  
ATOM   2676  HA  LEU A 170     -22.201  20.462 -17.934  1.00  0.76           H  
ATOM   2677 1HB  LEU A 170     -20.464  17.983 -17.992  1.00  0.76           H  
ATOM   2678 2HB  LEU A 170     -19.941  19.484 -18.705  1.00  0.76           H  
ATOM   2679  HG  LEU A 170     -20.631  19.210 -15.809  1.00  0.76           H  
ATOM   2680 1HD1 LEU A 170     -18.205  19.078 -15.442  1.00  0.76           H  
ATOM   2681 2HD1 LEU A 170     -18.790  17.689 -16.344  1.00  0.76           H  
ATOM   2682 3HD1 LEU A 170     -17.942  18.977 -17.197  1.00  0.76           H  
ATOM   2683 1HD2 LEU A 170     -19.266  21.144 -15.760  1.00  0.76           H  
ATOM   2684 2HD2 LEU A 170     -19.024  21.087 -17.506  1.00  0.76           H  
ATOM   2685 3HD2 LEU A 170     -20.653  21.379 -16.849  1.00  0.76           H  
ATOM   2686  N   CYS A 171     -22.203  18.008 -20.167  1.00  0.76           N  
ATOM   2687  CA  CYS A 171     -22.182  17.753 -21.600  1.00  0.76           C  
ATOM   2688  C   CYS A 171     -22.976  16.541 -22.102  1.00  0.76           C  
ATOM   2689  O   CYS A 171     -22.383  15.633 -22.695  1.00  0.76           O  
ATOM   2690  CB  CYS A 171     -20.736  17.570 -22.005  1.00  0.76           C  
ATOM   2691  SG  CYS A 171     -19.927  16.180 -21.174  1.00  0.76           S  
ATOM   2692  H   CYS A 171     -22.196  17.225 -19.520  1.00  0.76           H  
ATOM   2693  HA  CYS A 171     -22.561  18.643 -22.098  1.00  0.76           H  
ATOM   2694 1HB  CYS A 171     -20.679  17.415 -23.066  1.00  0.76           H  
ATOM   2695 2HB  CYS A 171     -20.177  18.474 -21.772  1.00  0.76           H  
ATOM   2696  HG  CYS A 171     -20.555  16.313 -19.983  1.00  0.76           H  
ATOM   2697  N   PRO A 172     -24.294  16.468 -21.880  1.00  0.77           N  
ATOM   2698  CA  PRO A 172     -25.147  15.358 -22.275  1.00  0.77           C  
ATOM   2699  C   PRO A 172     -25.327  15.342 -23.787  1.00  0.77           C  
ATOM   2700  O   PRO A 172     -25.290  16.396 -24.426  1.00  0.77           O  
ATOM   2701  CB  PRO A 172     -26.445  15.667 -21.550  1.00  0.77           C  
ATOM   2702  CG  PRO A 172     -26.466  17.180 -21.420  1.00  0.77           C  
ATOM   2703  CD  PRO A 172     -25.011  17.591 -21.246  1.00  0.77           C  
ATOM   2704  HA  PRO A 172     -24.723  14.410 -21.920  1.00  0.77           H  
ATOM   2705 1HB  PRO A 172     -27.286  15.243 -22.104  1.00  0.77           H  
ATOM   2706 2HB  PRO A 172     -26.406  15.162 -20.584  1.00  0.77           H  
ATOM   2707 1HG  PRO A 172     -26.940  17.643 -22.297  1.00  0.77           H  
ATOM   2708 2HG  PRO A 172     -27.075  17.450 -20.551  1.00  0.77           H  
ATOM   2709 1HD  PRO A 172     -24.825  18.532 -21.772  1.00  0.77           H  
ATOM   2710 2HD  PRO A 172     -24.783  17.668 -20.186  1.00  0.77           H  
ATOM   2711  N   LEU A 173     -25.587  14.170 -24.354  1.00  0.79           N  
ATOM   2712  CA  LEU A 173     -25.819  14.082 -25.792  1.00  0.79           C  
ATOM   2713  C   LEU A 173     -27.272  13.943 -26.242  1.00  0.79           C  
ATOM   2714  O   LEU A 173     -27.795  12.844 -26.429  1.00  0.79           O  
ATOM   2715  CB  LEU A 173     -25.034  12.914 -26.365  1.00  0.79           C  
ATOM   2716  CG  LEU A 173     -23.566  12.979 -26.125  1.00  0.79           C  
ATOM   2717  CD1 LEU A 173     -22.927  11.756 -26.686  1.00  0.79           C  
ATOM   2718  CD2 LEU A 173     -22.992  14.235 -26.728  1.00  0.79           C  
ATOM   2719  H   LEU A 173     -25.576  13.321 -23.789  1.00  0.79           H  
ATOM   2720  HA  LEU A 173     -25.430  14.992 -26.241  1.00  0.79           H  
ATOM   2721 1HB  LEU A 173     -25.402  11.990 -25.912  1.00  0.79           H  
ATOM   2722 2HB  LEU A 173     -25.204  12.867 -27.441  1.00  0.79           H  
ATOM   2723  HG  LEU A 173     -23.395  12.988 -25.081  1.00  0.79           H  
ATOM   2724 1HD1 LEU A 173     -21.859  11.782 -26.489  1.00  0.79           H  
ATOM   2725 2HD1 LEU A 173     -23.370  10.879 -26.213  1.00  0.79           H  
ATOM   2726 3HD1 LEU A 173     -23.097  11.713 -27.760  1.00  0.79           H  
ATOM   2727 1HD2 LEU A 173     -21.933  14.260 -26.531  1.00  0.79           H  
ATOM   2728 2HD2 LEU A 173     -23.164  14.236 -27.801  1.00  0.79           H  
ATOM   2729 3HD2 LEU A 173     -23.468  15.110 -26.281  1.00  0.79           H  
ATOM   2730  N   PHE A 174     -27.899  15.071 -26.527  1.00  0.81           N  
ATOM   2731  CA  PHE A 174     -29.291  15.105 -26.981  1.00  0.81           C  
ATOM   2732  C   PHE A 174     -29.345  14.801 -28.481  1.00  0.81           C  
ATOM   2733  O   PHE A 174     -29.607  15.685 -29.298  1.00  0.81           O  
ATOM   2734  CB  PHE A 174     -29.856  16.505 -26.746  1.00  0.81           C  
ATOM   2735  CG  PHE A 174     -30.138  16.915 -25.316  1.00  0.81           C  
ATOM   2736  CD1 PHE A 174     -29.499  16.342 -24.216  1.00  0.81           C  
ATOM   2737  CD2 PHE A 174     -31.038  17.946 -25.089  1.00  0.81           C  
ATOM   2738  CE1 PHE A 174     -29.802  16.778 -22.928  1.00  0.81           C  
ATOM   2739  CE2 PHE A 174     -31.325  18.378 -23.818  1.00  0.81           C  
ATOM   2740  CZ  PHE A 174     -30.714  17.791 -22.737  1.00  0.81           C  
ATOM   2741  H   PHE A 174     -27.404  15.943 -26.378  1.00  0.81           H  
ATOM   2742  HA  PHE A 174     -29.871  14.356 -26.436  1.00  0.81           H  
ATOM   2743 1HB  PHE A 174     -29.155  17.201 -27.141  1.00  0.81           H  
ATOM   2744 2HB  PHE A 174     -30.780  16.620 -27.315  1.00  0.81           H  
ATOM   2745  HD1 PHE A 174     -28.775  15.545 -24.362  1.00  0.81           H  
ATOM   2746  HD2 PHE A 174     -31.528  18.414 -25.943  1.00  0.81           H  
ATOM   2747  HE1 PHE A 174     -29.322  16.324 -22.066  1.00  0.81           H  
ATOM   2748  HE2 PHE A 174     -32.039  19.181 -23.665  1.00  0.81           H  
ATOM   2749  HZ  PHE A 174     -30.949  18.132 -21.729  1.00  0.81           H  
ATOM   2750  N   ASP A 175     -29.024  13.562 -28.838  1.00  0.84           N  
ATOM   2751  CA  ASP A 175     -28.931  13.158 -30.241  1.00  0.84           C  
ATOM   2752  C   ASP A 175     -30.291  12.931 -30.899  1.00  0.84           C  
ATOM   2753  O   ASP A 175     -31.227  12.412 -30.279  1.00  0.84           O  
ATOM   2754  CB  ASP A 175     -28.089  11.894 -30.411  1.00  0.84           C  
ATOM   2755  CG  ASP A 175     -27.609  11.728 -31.871  1.00  0.84           C  
ATOM   2756  OD1 ASP A 175     -28.223  10.993 -32.630  1.00  0.84           O  
ATOM   2757  OD2 ASP A 175     -26.633  12.351 -32.211  1.00  0.84           O  
ATOM   2758  H   ASP A 175     -28.805  12.908 -28.084  1.00  0.84           H  
ATOM   2759  HA  ASP A 175     -28.432  13.962 -30.786  1.00  0.84           H  
ATOM   2760 1HB  ASP A 175     -27.224  11.934 -29.746  1.00  0.84           H  
ATOM   2761 2HB  ASP A 175     -28.679  11.019 -30.130  1.00  0.84           H  
ATOM   2762  N   GLU A 176     -30.361  13.197 -32.198  1.00  0.87           N  
ATOM   2763  CA  GLU A 176     -31.583  12.960 -32.956  1.00  0.87           C  
ATOM   2764  C   GLU A 176     -32.000  11.494 -32.909  1.00  0.87           C  
ATOM   2765  O   GLU A 176     -33.194  11.184 -32.886  1.00  0.87           O  
ATOM   2766  CB  GLU A 176     -31.394  13.369 -34.421  1.00  0.87           C  
ATOM   2767  CG  GLU A 176     -31.283  14.867 -34.667  1.00  0.87           C  
ATOM   2768  CD  GLU A 176     -31.013  15.229 -36.112  1.00  0.87           C  
ATOM   2769  OE1 GLU A 176     -30.723  14.348 -36.886  1.00  0.87           O  
ATOM   2770  OE2 GLU A 176     -31.113  16.391 -36.437  1.00  0.87           O  
ATOM   2771  H   GLU A 176     -29.551  13.583 -32.668  1.00  0.87           H  
ATOM   2772  HA  GLU A 176     -32.382  13.560 -32.519  1.00  0.87           H  
ATOM   2773 1HB  GLU A 176     -30.485  12.903 -34.804  1.00  0.87           H  
ATOM   2774 2HB  GLU A 176     -32.227  12.990 -35.013  1.00  0.87           H  
ATOM   2775 1HG  GLU A 176     -32.215  15.337 -34.365  1.00  0.87           H  
ATOM   2776 2HG  GLU A 176     -30.481  15.261 -34.047  1.00  0.87           H  
ATOM   2777  N   SER A 177     -31.020  10.584 -32.875  1.00  0.90           N  
ATOM   2778  CA  SER A 177     -31.308   9.161 -32.865  1.00  0.90           C  
ATOM   2779  C   SER A 177     -31.984   8.697 -31.583  1.00  0.90           C  
ATOM   2780  O   SER A 177     -32.537   7.597 -31.549  1.00  0.90           O  
ATOM   2781  CB  SER A 177     -30.042   8.361 -33.092  1.00  0.90           C  
ATOM   2782  OG  SER A 177     -29.154   8.510 -32.030  1.00  0.90           O  
ATOM   2783  H   SER A 177     -30.036  10.874 -32.854  1.00  0.90           H  
ATOM   2784  HA  SER A 177     -31.986   8.954 -33.692  1.00  0.90           H  
ATOM   2785 1HB  SER A 177     -30.297   7.310 -33.211  1.00  0.90           H  
ATOM   2786 2HB  SER A 177     -29.564   8.691 -34.012  1.00  0.90           H  
ATOM   2787  HG  SER A 177     -28.777   9.409 -32.146  1.00  0.90           H  
ATOM   2788  N   CYS A 178     -31.927   9.498 -30.510  1.00  0.91           N  
ATOM   2789  CA  CYS A 178     -32.590   9.075 -29.295  1.00  0.91           C  
ATOM   2790  C   CYS A 178     -33.849   9.875 -29.055  1.00  0.91           C  
ATOM   2791  O   CYS A 178     -34.704   9.442 -28.282  1.00  0.91           O  
ATOM   2792  CB  CYS A 178     -31.699   9.239 -28.076  1.00  0.91           C  
ATOM   2793  SG  CYS A 178     -31.370  10.971 -27.579  1.00  0.91           S  
ATOM   2794  H   CYS A 178     -31.474  10.407 -30.549  1.00  0.91           H  
ATOM   2795  HA  CYS A 178     -32.857   8.025 -29.386  1.00  0.91           H  
ATOM   2796 1HB  CYS A 178     -32.185   8.741 -27.259  1.00  0.91           H  
ATOM   2797 2HB  CYS A 178     -30.743   8.744 -28.252  1.00  0.91           H  
ATOM   2798  HG  CYS A 178     -31.220  11.462 -28.829  1.00  0.91           H  
ATOM   2799  N   LYS A 179     -34.003  11.001 -29.757  1.00  0.91           N  
ATOM   2800  CA  LYS A 179     -35.160  11.849 -29.516  1.00  0.91           C  
ATOM   2801  C   LYS A 179     -36.464  11.073 -29.713  1.00  0.91           C  
ATOM   2802  O   LYS A 179     -37.314  11.058 -28.828  1.00  0.91           O  
ATOM   2803  CB  LYS A 179     -35.117  13.089 -30.431  1.00  0.91           C  
ATOM   2804  CG  LYS A 179     -36.264  14.126 -30.212  1.00  0.91           C  
ATOM   2805  CD  LYS A 179     -37.427  13.922 -31.183  1.00  0.91           C  
ATOM   2806  CE  LYS A 179     -37.078  14.359 -32.602  1.00  0.91           C  
ATOM   2807  NZ  LYS A 179     -38.177  14.022 -33.570  1.00  0.91           N  
ATOM   2808  H   LYS A 179     -33.264  11.314 -30.386  1.00  0.91           H  
ATOM   2809  HA  LYS A 179     -35.118  12.185 -28.480  1.00  0.91           H  
ATOM   2810 1HB  LYS A 179     -34.160  13.599 -30.292  1.00  0.91           H  
ATOM   2811 2HB  LYS A 179     -35.158  12.762 -31.474  1.00  0.91           H  
ATOM   2812 1HG  LYS A 179     -36.643  14.045 -29.214  1.00  0.91           H  
ATOM   2813 2HG  LYS A 179     -35.868  15.132 -30.341  1.00  0.91           H  
ATOM   2814 1HD  LYS A 179     -37.714  12.873 -31.207  1.00  0.91           H  
ATOM   2815 2HD  LYS A 179     -38.290  14.499 -30.846  1.00  0.91           H  
ATOM   2816 1HE  LYS A 179     -36.916  15.437 -32.611  1.00  0.91           H  
ATOM   2817 2HE  LYS A 179     -36.163  13.858 -32.919  1.00  0.91           H  
ATOM   2818 1HZ  LYS A 179     -37.938  14.311 -34.496  1.00  0.91           H  
ATOM   2819 2HZ  LYS A 179     -38.320  12.996 -33.560  1.00  0.91           H  
ATOM   2820 3HZ  LYS A 179     -39.059  14.477 -33.293  1.00  0.91           H  
ATOM   2821  N   ASP A 180     -36.615  10.363 -30.831  1.00  0.90           N  
ATOM   2822  CA  ASP A 180     -37.877   9.649 -31.044  1.00  0.90           C  
ATOM   2823  C   ASP A 180     -38.113   8.561 -30.001  1.00  0.90           C  
ATOM   2824  O   ASP A 180     -39.244   8.330 -29.554  1.00  0.90           O  
ATOM   2825  CB  ASP A 180     -37.928   9.046 -32.443  1.00  0.90           C  
ATOM   2826  CG  ASP A 180     -38.111  10.110 -33.541  1.00  0.90           C  
ATOM   2827  OD1 ASP A 180     -38.441  11.241 -33.215  1.00  0.90           O  
ATOM   2828  OD2 ASP A 180     -37.925   9.795 -34.683  1.00  0.90           O  
ATOM   2829  H   ASP A 180     -35.881  10.352 -31.530  1.00  0.90           H  
ATOM   2830  HA  ASP A 180     -38.691  10.369 -30.961  1.00  0.90           H  
ATOM   2831 1HB  ASP A 180     -37.003   8.498 -32.636  1.00  0.90           H  
ATOM   2832 2HB  ASP A 180     -38.750   8.331 -32.503  1.00  0.90           H  
ATOM   2833  N   ARG A 181     -37.038   7.891 -29.591  1.00  0.89           N  
ATOM   2834  CA  ARG A 181     -37.175   6.827 -28.609  1.00  0.89           C  
ATOM   2835  C   ARG A 181     -37.663   7.405 -27.289  1.00  0.89           C  
ATOM   2836  O   ARG A 181     -38.517   6.817 -26.610  1.00  0.89           O  
ATOM   2837  CB  ARG A 181     -35.844   6.119 -28.388  1.00  0.89           C  
ATOM   2838  CG  ARG A 181     -35.363   5.247 -29.544  1.00  0.89           C  
ATOM   2839  CD  ARG A 181     -34.021   4.688 -29.257  1.00  0.89           C  
ATOM   2840  NE  ARG A 181     -33.554   3.783 -30.286  1.00  0.89           N  
ATOM   2841  CZ  ARG A 181     -32.269   3.388 -30.430  1.00  0.89           C  
ATOM   2842  NH1 ARG A 181     -31.330   3.853 -29.616  1.00  0.89           N  
ATOM   2843  NH2 ARG A 181     -31.950   2.532 -31.395  1.00  0.89           N  
ATOM   2844  H   ARG A 181     -36.127   8.131 -29.957  1.00  0.89           H  
ATOM   2845  HA  ARG A 181     -37.910   6.108 -28.971  1.00  0.89           H  
ATOM   2846 1HB  ARG A 181     -35.068   6.857 -28.187  1.00  0.89           H  
ATOM   2847 2HB  ARG A 181     -35.915   5.483 -27.507  1.00  0.89           H  
ATOM   2848 1HG  ARG A 181     -36.058   4.419 -29.694  1.00  0.89           H  
ATOM   2849 2HG  ARG A 181     -35.300   5.849 -30.453  1.00  0.89           H  
ATOM   2850 1HD  ARG A 181     -33.294   5.496 -29.158  1.00  0.89           H  
ATOM   2851 2HD  ARG A 181     -34.076   4.139 -28.335  1.00  0.89           H  
ATOM   2852  HE  ARG A 181     -34.239   3.407 -30.929  1.00  0.89           H  
ATOM   2853 1HH1 ARG A 181     -31.532   4.518 -28.865  1.00  0.89           H  
ATOM   2854 2HH1 ARG A 181     -30.346   3.591 -29.702  1.00  0.89           H  
ATOM   2855 1HH2 ARG A 181     -32.669   2.174 -32.016  1.00  0.89           H  
ATOM   2856 2HH2 ARG A 181     -30.992   2.237 -31.509  1.00  0.89           H  
ATOM   2857  N   GLU A 182     -37.139   8.577 -26.946  1.00  0.88           N  
ATOM   2858  CA  GLU A 182     -37.517   9.220 -25.712  1.00  0.88           C  
ATOM   2859  C   GLU A 182     -38.912   9.823 -25.796  1.00  0.88           C  
ATOM   2860  O   GLU A 182     -39.629   9.851 -24.797  1.00  0.88           O  
ATOM   2861  CB  GLU A 182     -36.440  10.220 -25.279  1.00  0.88           C  
ATOM   2862  CG  GLU A 182     -35.168   9.530 -24.870  1.00  0.88           C  
ATOM   2863  CD  GLU A 182     -35.412   8.531 -23.776  1.00  0.88           C  
ATOM   2864  OE1 GLU A 182     -36.263   8.786 -22.972  1.00  0.88           O  
ATOM   2865  OE2 GLU A 182     -34.771   7.506 -23.756  1.00  0.88           O  
ATOM   2866  H   GLU A 182     -36.437   9.016 -27.544  1.00  0.88           H  
ATOM   2867  HA  GLU A 182     -37.543   8.456 -24.939  1.00  0.88           H  
ATOM   2868 1HB  GLU A 182     -36.189  10.868 -26.117  1.00  0.88           H  
ATOM   2869 2HB  GLU A 182     -36.791  10.839 -24.454  1.00  0.88           H  
ATOM   2870 1HG  GLU A 182     -34.735   9.023 -25.729  1.00  0.88           H  
ATOM   2871 2HG  GLU A 182     -34.464  10.266 -24.516  1.00  0.88           H  
ATOM   2872  N   VAL A 183     -39.339  10.293 -26.978  1.00  0.88           N  
ATOM   2873  CA  VAL A 183     -40.679  10.876 -27.054  1.00  0.88           C  
ATOM   2874  C   VAL A 183     -41.683   9.798 -26.738  1.00  0.88           C  
ATOM   2875  O   VAL A 183     -42.619  10.020 -25.964  1.00  0.88           O  
ATOM   2876  CB  VAL A 183     -40.982  11.532 -28.419  1.00  0.88           C  
ATOM   2877  CG1 VAL A 183     -42.455  11.903 -28.466  1.00  0.88           C  
ATOM   2878  CG2 VAL A 183     -40.155  12.826 -28.606  1.00  0.88           C  
ATOM   2879  H   VAL A 183     -38.720  10.287 -27.789  1.00  0.88           H  
ATOM   2880  HA  VAL A 183     -40.784  11.645 -26.293  1.00  0.88           H  
ATOM   2881  HB  VAL A 183     -40.762  10.822 -29.220  1.00  0.88           H  
ATOM   2882 1HG1 VAL A 183     -42.690  12.362 -29.426  1.00  0.88           H  
ATOM   2883 2HG1 VAL A 183     -43.055  11.002 -28.336  1.00  0.88           H  
ATOM   2884 3HG1 VAL A 183     -42.670  12.605 -27.661  1.00  0.88           H  
ATOM   2885 1HG2 VAL A 183     -40.395  13.273 -29.572  1.00  0.88           H  
ATOM   2886 2HG2 VAL A 183     -40.389  13.529 -27.818  1.00  0.88           H  
ATOM   2887 3HG2 VAL A 183     -39.111  12.593 -28.579  1.00  0.88           H  
ATOM   2888  N   ASN A 184     -41.475   8.616 -27.309  1.00  0.87           N  
ATOM   2889  CA  ASN A 184     -42.352   7.499 -27.023  1.00  0.87           C  
ATOM   2890  C   ASN A 184     -42.280   7.083 -25.547  1.00  0.87           C  
ATOM   2891  O   ASN A 184     -43.316   6.785 -24.939  1.00  0.87           O  
ATOM   2892  CB  ASN A 184     -41.992   6.334 -27.895  1.00  0.87           C  
ATOM   2893  CG  ASN A 184     -42.388   6.489 -29.322  1.00  0.87           C  
ATOM   2894  OD1 ASN A 184     -43.238   7.312 -29.702  1.00  0.87           O  
ATOM   2895  ND2 ASN A 184     -41.777   5.673 -30.139  1.00  0.87           N  
ATOM   2896  H   ASN A 184     -40.690   8.495 -27.956  1.00  0.87           H  
ATOM   2897  HA  ASN A 184     -43.378   7.801 -27.235  1.00  0.87           H  
ATOM   2898 1HB  ASN A 184     -40.911   6.235 -27.861  1.00  0.87           H  
ATOM   2899 2HB  ASN A 184     -42.420   5.417 -27.497  1.00  0.87           H  
ATOM   2900 1HD2 ASN A 184     -41.974   5.691 -31.117  1.00  0.87           H  
ATOM   2901 2HD2 ASN A 184     -41.098   5.018 -29.748  1.00  0.87           H  
ATOM   2902  N   ALA A 185     -41.071   7.080 -24.946  1.00  0.87           N  
ATOM   2903  CA  ALA A 185     -40.963   6.702 -23.534  1.00  0.87           C  
ATOM   2904  C   ALA A 185     -41.756   7.663 -22.663  1.00  0.87           C  
ATOM   2905  O   ALA A 185     -42.511   7.236 -21.786  1.00  0.87           O  
ATOM   2906  CB  ALA A 185     -39.514   6.694 -23.080  1.00  0.87           C  
ATOM   2907  H   ALA A 185     -40.225   7.294 -25.479  1.00  0.87           H  
ATOM   2908  HA  ALA A 185     -41.382   5.701 -23.417  1.00  0.87           H  
ATOM   2909 1HB  ALA A 185     -39.466   6.393 -22.041  1.00  0.87           H  
ATOM   2910 2HB  ALA A 185     -38.943   5.994 -23.692  1.00  0.87           H  
ATOM   2911 3HB  ALA A 185     -39.090   7.695 -23.188  1.00  0.87           H  
ATOM   2912  N   VAL A 186     -41.653   8.958 -22.970  1.00  0.88           N  
ATOM   2913  CA  VAL A 186     -42.408   9.981 -22.267  1.00  0.88           C  
ATOM   2914  C   VAL A 186     -43.896   9.806 -22.471  1.00  0.88           C  
ATOM   2915  O   VAL A 186     -44.672   9.888 -21.517  1.00  0.88           O  
ATOM   2916  CB  VAL A 186     -41.969  11.400 -22.681  1.00  0.88           C  
ATOM   2917  CG1 VAL A 186     -42.937  12.369 -22.162  1.00  0.88           C  
ATOM   2918  CG2 VAL A 186     -40.598  11.705 -22.077  1.00  0.88           C  
ATOM   2919  H   VAL A 186     -41.009   9.243 -23.709  1.00  0.88           H  
ATOM   2920  HA  VAL A 186     -42.198   9.878 -21.202  1.00  0.88           H  
ATOM   2921  HB  VAL A 186     -41.933  11.482 -23.771  1.00  0.88           H  
ATOM   2922 1HG1 VAL A 186     -42.640  13.372 -22.430  1.00  0.88           H  
ATOM   2923 2HG1 VAL A 186     -43.907  12.148 -22.591  1.00  0.88           H  
ATOM   2924 3HG1 VAL A 186     -42.998  12.284 -21.119  1.00  0.88           H  
ATOM   2925 1HG2 VAL A 186     -40.309  12.704 -22.339  1.00  0.88           H  
ATOM   2926 2HG2 VAL A 186     -40.663  11.623 -20.996  1.00  0.88           H  
ATOM   2927 3HG2 VAL A 186     -39.857  10.995 -22.454  1.00  0.88           H  
ATOM   2928  N   ASP A 187     -44.313   9.529 -23.703  1.00  0.89           N  
ATOM   2929  CA  ASP A 187     -45.727   9.350 -23.956  1.00  0.89           C  
ATOM   2930  C   ASP A 187     -46.267   8.156 -23.169  1.00  0.89           C  
ATOM   2931  O   ASP A 187     -47.393   8.194 -22.669  1.00  0.89           O  
ATOM   2932  CB  ASP A 187     -45.962   9.115 -25.441  1.00  0.89           C  
ATOM   2933  CG  ASP A 187     -47.400   9.308 -25.841  1.00  0.89           C  
ATOM   2934  OD1 ASP A 187     -47.838  10.450 -25.766  1.00  0.89           O  
ATOM   2935  OD2 ASP A 187     -48.054   8.369 -26.253  1.00  0.89           O  
ATOM   2936  H   ASP A 187     -43.645   9.476 -24.473  1.00  0.89           H  
ATOM   2937  HA  ASP A 187     -46.258  10.243 -23.636  1.00  0.89           H  
ATOM   2938 1HB  ASP A 187     -45.324   9.783 -26.021  1.00  0.89           H  
ATOM   2939 2HB  ASP A 187     -45.663   8.095 -25.690  1.00  0.89           H  
ATOM   2940  N   SER A 188     -45.449   7.118 -23.018  1.00  0.92           N  
ATOM   2941  CA  SER A 188     -45.851   5.940 -22.276  1.00  0.92           C  
ATOM   2942  C   SER A 188     -45.930   6.238 -20.772  1.00  0.92           C  
ATOM   2943  O   SER A 188     -46.871   5.805 -20.092  1.00  0.92           O  
ATOM   2944  CB  SER A 188     -44.890   4.826 -22.585  1.00  0.92           C  
ATOM   2945  OG  SER A 188     -44.978   4.474 -23.938  1.00  0.92           O  
ATOM   2946  H   SER A 188     -44.538   7.129 -23.476  1.00  0.92           H  
ATOM   2947  HA  SER A 188     -46.842   5.643 -22.618  1.00  0.92           H  
ATOM   2948 1HB  SER A 188     -43.876   5.140 -22.362  1.00  0.92           H  
ATOM   2949 2HB  SER A 188     -45.122   3.969 -21.964  1.00  0.92           H  
ATOM   2950  HG  SER A 188     -44.564   5.219 -24.426  1.00  0.92           H  
ATOM   2951  N   GLU A 189     -44.958   7.004 -20.249  1.00  0.96           N  
ATOM   2952  CA  GLU A 189     -44.987   7.393 -18.838  1.00  0.96           C  
ATOM   2953  C   GLU A 189     -46.248   8.213 -18.588  1.00  0.96           C  
ATOM   2954  O   GLU A 189     -46.896   8.112 -17.549  1.00  0.96           O  
ATOM   2955  CB  GLU A 189     -43.751   8.203 -18.439  1.00  0.96           C  
ATOM   2956  CG  GLU A 189     -43.648   8.495 -16.930  1.00  0.96           C  
ATOM   2957  CD  GLU A 189     -42.323   9.099 -16.495  1.00  0.96           C  
ATOM   2958  OE1 GLU A 189     -41.470   9.305 -17.336  1.00  0.96           O  
ATOM   2959  OE2 GLU A 189     -42.170   9.356 -15.328  1.00  0.96           O  
ATOM   2960  H   GLU A 189     -44.183   7.304 -20.841  1.00  0.96           H  
ATOM   2961  HA  GLU A 189     -45.025   6.492 -18.226  1.00  0.96           H  
ATOM   2962 1HB  GLU A 189     -42.862   7.699 -18.761  1.00  0.96           H  
ATOM   2963 2HB  GLU A 189     -43.773   9.153 -18.965  1.00  0.96           H  
ATOM   2964 1HG  GLU A 189     -44.458   9.167 -16.645  1.00  0.96           H  
ATOM   2965 2HG  GLU A 189     -43.782   7.570 -16.403  1.00  0.96           H  
ATOM   2966  N   HIS A 190     -46.606   9.039 -19.563  1.00  1.02           N  
ATOM   2967  CA  HIS A 190     -47.804   9.840 -19.462  1.00  1.02           C  
ATOM   2968  C   HIS A 190     -49.022   8.931 -19.382  1.00  1.02           C  
ATOM   2969  O   HIS A 190     -49.794   9.019 -18.425  1.00  1.02           O  
ATOM   2970  CB  HIS A 190     -47.930  10.752 -20.681  1.00  1.02           C  
ATOM   2971  CG  HIS A 190     -49.084  11.692 -20.712  1.00  1.02           C  
ATOM   2972  ND1 HIS A 190     -49.113  12.844 -19.978  1.00  1.02           N  
ATOM   2973  CD2 HIS A 190     -50.245  11.666 -21.415  1.00  1.02           C  
ATOM   2974  CE1 HIS A 190     -50.228  13.491 -20.228  1.00  1.02           C  
ATOM   2975  NE2 HIS A 190     -50.938  12.805 -21.088  1.00  1.02           N  
ATOM   2976  H   HIS A 190     -46.018   9.131 -20.391  1.00  1.02           H  
ATOM   2977  HA  HIS A 190     -47.766  10.453 -18.562  1.00  1.02           H  
ATOM   2978 1HB  HIS A 190     -47.017  11.319 -20.785  1.00  1.02           H  
ATOM   2979 2HB  HIS A 190     -48.014  10.160 -21.561  1.00  1.02           H  
ATOM   2980  HD2 HIS A 190     -50.565  10.888 -22.112  1.00  1.02           H  
ATOM   2981  HE1 HIS A 190     -50.515  14.427 -19.795  1.00  1.02           H  
ATOM   2982  HE2 HIS A 190     -51.863  13.099 -21.438  1.00  1.02           H  
ATOM   2983  N   GLU A 191     -49.173   8.022 -20.351  1.00  1.08           N  
ATOM   2984  CA  GLU A 191     -50.362   7.177 -20.401  1.00  1.08           C  
ATOM   2985  C   GLU A 191     -50.583   6.373 -19.116  1.00  1.08           C  
ATOM   2986  O   GLU A 191     -51.718   6.263 -18.627  1.00  1.08           O  
ATOM   2987  CB  GLU A 191     -50.300   6.220 -21.591  1.00  1.08           C  
ATOM   2988  CG  GLU A 191     -51.595   5.409 -21.786  1.00  1.08           C  
ATOM   2989  CD  GLU A 191     -52.780   6.275 -22.197  1.00  1.08           C  
ATOM   2990  OE1 GLU A 191     -52.563   7.355 -22.694  1.00  1.08           O  
ATOM   2991  OE2 GLU A 191     -53.898   5.853 -22.005  1.00  1.08           O  
ATOM   2992  H   GLU A 191     -48.480   7.965 -21.101  1.00  1.08           H  
ATOM   2993  HA  GLU A 191     -51.221   7.819 -20.551  1.00  1.08           H  
ATOM   2994 1HB  GLU A 191     -50.102   6.786 -22.502  1.00  1.08           H  
ATOM   2995 2HB  GLU A 191     -49.471   5.522 -21.453  1.00  1.08           H  
ATOM   2996 1HG  GLU A 191     -51.431   4.644 -22.547  1.00  1.08           H  
ATOM   2997 2HG  GLU A 191     -51.832   4.904 -20.850  1.00  1.08           H  
ATOM   2998  N   LYS A 192     -49.508   5.839 -18.519  1.00  1.13           N  
ATOM   2999  CA  LYS A 192     -49.718   5.060 -17.300  1.00  1.13           C  
ATOM   3000  C   LYS A 192     -50.244   5.941 -16.156  1.00  1.13           C  
ATOM   3001  O   LYS A 192     -50.849   5.436 -15.207  1.00  1.13           O  
ATOM   3002  CB  LYS A 192     -48.456   4.342 -16.808  1.00  1.13           C  
ATOM   3003  CG  LYS A 192     -47.425   5.199 -16.095  1.00  1.13           C  
ATOM   3004  CD  LYS A 192     -46.290   4.360 -15.541  1.00  1.13           C  
ATOM   3005  CE  LYS A 192     -45.281   5.188 -14.746  1.00  1.13           C  
ATOM   3006  NZ  LYS A 192     -45.850   5.753 -13.451  1.00  1.13           N  
ATOM   3007  H   LYS A 192     -48.578   5.942 -18.935  1.00  1.13           H  
ATOM   3008  HA  LYS A 192     -50.476   4.304 -17.508  1.00  1.13           H  
ATOM   3009 1HB  LYS A 192     -48.746   3.555 -16.130  1.00  1.13           H  
ATOM   3010 2HB  LYS A 192     -47.957   3.877 -17.657  1.00  1.13           H  
ATOM   3011 1HG  LYS A 192     -47.016   5.897 -16.787  1.00  1.13           H  
ATOM   3012 2HG  LYS A 192     -47.889   5.735 -15.287  1.00  1.13           H  
ATOM   3013 1HD  LYS A 192     -46.708   3.606 -14.881  1.00  1.13           H  
ATOM   3014 2HD  LYS A 192     -45.773   3.863 -16.360  1.00  1.13           H  
ATOM   3015 1HE  LYS A 192     -44.435   4.551 -14.505  1.00  1.13           H  
ATOM   3016 2HE  LYS A 192     -44.942   6.004 -15.362  1.00  1.13           H  
ATOM   3017 1HZ  LYS A 192     -45.129   6.273 -12.979  1.00  1.13           H  
ATOM   3018 2HZ  LYS A 192     -46.652   6.392 -13.630  1.00  1.13           H  
ATOM   3019 3HZ  LYS A 192     -46.159   4.995 -12.862  1.00  1.13           H  
ATOM   3020  N   ASN A 193     -50.010   7.258 -16.244  1.00  1.16           N  
ATOM   3021  CA  ASN A 193     -50.447   8.189 -15.225  1.00  1.16           C  
ATOM   3022  C   ASN A 193     -51.812   8.759 -15.615  1.00  1.16           C  
ATOM   3023  O   ASN A 193     -52.601   9.138 -14.754  1.00  1.16           O  
ATOM   3024  CB  ASN A 193     -49.404   9.272 -15.007  1.00  1.16           C  
ATOM   3025  CG  ASN A 193     -48.092   8.725 -14.428  1.00  1.16           C  
ATOM   3026  OD1 ASN A 193     -48.050   7.698 -13.713  1.00  1.16           O  
ATOM   3027  ND2 ASN A 193     -47.019   9.416 -14.708  1.00  1.16           N  
ATOM   3028  H   ASN A 193     -49.542   7.639 -17.062  1.00  1.16           H  
ATOM   3029  HA  ASN A 193     -50.576   7.649 -14.288  1.00  1.16           H  
ATOM   3030 1HB  ASN A 193     -49.194   9.783 -15.952  1.00  1.16           H  
ATOM   3031 2HB  ASN A 193     -49.786   9.998 -14.321  1.00  1.16           H  
ATOM   3032 1HD2 ASN A 193     -46.129   9.137 -14.355  1.00  1.16           H  
ATOM   3033 2HD2 ASN A 193     -47.091  10.232 -15.278  1.00  1.16           H  
ATOM   3034  N   VAL A 194     -52.144   8.715 -16.911  1.00  1.18           N  
ATOM   3035  CA  VAL A 194     -53.438   9.207 -17.379  1.00  1.18           C  
ATOM   3036  C   VAL A 194     -54.552   8.456 -16.713  1.00  1.18           C  
ATOM   3037  O   VAL A 194     -55.523   9.038 -16.248  1.00  1.18           O  
ATOM   3038  CB  VAL A 194     -53.624   9.037 -18.914  1.00  1.18           C  
ATOM   3039  CG1 VAL A 194     -55.041   9.302 -19.293  1.00  1.18           C  
ATOM   3040  CG2 VAL A 194     -52.734   9.995 -19.709  1.00  1.18           C  
ATOM   3041  H   VAL A 194     -51.452   8.393 -17.584  1.00  1.18           H  
ATOM   3042  HA  VAL A 194     -53.522  10.240 -17.100  1.00  1.18           H  
ATOM   3043  HB  VAL A 194     -53.388   8.011 -19.182  1.00  1.18           H  
ATOM   3044 1HG1 VAL A 194     -55.163   9.151 -20.366  1.00  1.18           H  
ATOM   3045 2HG1 VAL A 194     -55.660   8.602 -18.761  1.00  1.18           H  
ATOM   3046 3HG1 VAL A 194     -55.329  10.312 -19.042  1.00  1.18           H  
ATOM   3047 1HG2 VAL A 194     -52.889   9.821 -20.774  1.00  1.18           H  
ATOM   3048 2HG2 VAL A 194     -52.965  10.999 -19.498  1.00  1.18           H  
ATOM   3049 3HG2 VAL A 194     -51.723   9.826 -19.473  1.00  1.18           H  
ATOM   3050  N   MET A 195     -54.393   7.159 -16.604  1.00  1.18           N  
ATOM   3051  CA  MET A 195     -55.437   6.355 -15.992  1.00  1.18           C  
ATOM   3052  C   MET A 195     -55.409   6.317 -14.453  1.00  1.18           C  
ATOM   3053  O   MET A 195     -56.124   5.522 -13.838  1.00  1.18           O  
ATOM   3054  CB  MET A 195     -55.348   4.971 -16.549  1.00  1.18           C  
ATOM   3055  CG  MET A 195     -55.611   4.870 -18.020  1.00  1.18           C  
ATOM   3056  SD  MET A 195     -57.274   5.332 -18.467  1.00  1.18           S  
ATOM   3057  CE  MET A 195     -57.134   5.267 -20.255  1.00  1.18           C  
ATOM   3058  H   MET A 195     -53.552   6.735 -17.011  1.00  1.18           H  
ATOM   3059  HA  MET A 195     -56.394   6.782 -16.283  1.00  1.18           H  
ATOM   3060 1HB  MET A 195     -54.333   4.633 -16.402  1.00  1.18           H  
ATOM   3061 2HB  MET A 195     -56.030   4.303 -16.018  1.00  1.18           H  
ATOM   3062 1HG  MET A 195     -54.911   5.514 -18.560  1.00  1.18           H  
ATOM   3063 2HG  MET A 195     -55.439   3.858 -18.338  1.00  1.18           H  
ATOM   3064 1HE  MET A 195     -58.087   5.530 -20.703  1.00  1.18           H  
ATOM   3065 2HE  MET A 195     -56.362   5.968 -20.591  1.00  1.18           H  
ATOM   3066 3HE  MET A 195     -56.860   4.257 -20.564  1.00  1.18           H  
ATOM   3067  N   ASN A 196     -54.554   7.127 -13.828  1.00  1.16           N  
ATOM   3068  CA  ASN A 196     -54.483   7.216 -12.373  1.00  1.16           C  
ATOM   3069  C   ASN A 196     -55.358   8.361 -11.877  1.00  1.16           C  
ATOM   3070  O   ASN A 196     -55.116   9.522 -12.199  1.00  1.16           O  
ATOM   3071  CB  ASN A 196     -53.052   7.356 -11.904  1.00  1.16           C  
ATOM   3072  CG  ASN A 196     -52.938   7.418 -10.419  1.00  1.16           C  
ATOM   3073  OD1 ASN A 196     -53.227   8.460  -9.801  1.00  1.16           O  
ATOM   3074  ND2 ASN A 196     -52.516   6.334  -9.819  1.00  1.16           N  
ATOM   3075  H   ASN A 196     -53.960   7.757 -14.365  1.00  1.16           H  
ATOM   3076  HA  ASN A 196     -54.887   6.296 -11.951  1.00  1.16           H  
ATOM   3077 1HB  ASN A 196     -52.465   6.514 -12.274  1.00  1.16           H  
ATOM   3078 2HB  ASN A 196     -52.619   8.252 -12.329  1.00  1.16           H  
ATOM   3079 1HD2 ASN A 196     -52.415   6.321  -8.824  1.00  1.16           H  
ATOM   3080 2HD2 ASN A 196     -52.288   5.521 -10.358  1.00  1.16           H  
ATOM   3081  N   ASP A 197     -56.380   8.045 -11.099  1.00  1.12           N  
ATOM   3082  CA  ASP A 197     -57.328   9.059 -10.645  1.00  1.12           C  
ATOM   3083  C   ASP A 197     -56.730  10.190  -9.816  1.00  1.12           C  
ATOM   3084  O   ASP A 197     -57.112  11.353  -9.980  1.00  1.12           O  
ATOM   3085  CB  ASP A 197     -58.400   8.359  -9.858  1.00  1.12           C  
ATOM   3086  CG  ASP A 197     -59.235   7.594 -10.773  1.00  1.12           C  
ATOM   3087  OD1 ASP A 197     -59.225   7.889 -11.940  1.00  1.12           O  
ATOM   3088  OD2 ASP A 197     -59.858   6.677 -10.360  1.00  1.12           O  
ATOM   3089  H   ASP A 197     -56.520   7.078 -10.845  1.00  1.12           H  
ATOM   3090  HA  ASP A 197     -57.785   9.499 -11.532  1.00  1.12           H  
ATOM   3091 1HB  ASP A 197     -57.950   7.687  -9.126  1.00  1.12           H  
ATOM   3092 2HB  ASP A 197     -59.012   9.086  -9.318  1.00  1.12           H  
ATOM   3093  N   ALA A 198     -55.787   9.875  -8.927  1.00  1.08           N  
ATOM   3094  CA  ALA A 198     -55.183  10.943  -8.141  1.00  1.08           C  
ATOM   3095  C   ALA A 198     -54.448  11.897  -9.075  1.00  1.08           C  
ATOM   3096  O   ALA A 198     -54.503  13.121  -8.908  1.00  1.08           O  
ATOM   3097  CB  ALA A 198     -54.238  10.376  -7.103  1.00  1.08           C  
ATOM   3098  H   ALA A 198     -55.485   8.919  -8.816  1.00  1.08           H  
ATOM   3099  HA  ALA A 198     -55.978  11.496  -7.642  1.00  1.08           H  
ATOM   3100 1HB  ALA A 198     -53.810  11.191  -6.522  1.00  1.08           H  
ATOM   3101 2HB  ALA A 198     -54.785   9.707  -6.442  1.00  1.08           H  
ATOM   3102 3HB  ALA A 198     -53.440   9.828  -7.596  1.00  1.08           H  
ATOM   3103  N   TRP A 199     -53.777  11.324 -10.079  1.00  1.03           N  
ATOM   3104  CA  TRP A 199     -53.054  12.105 -11.062  1.00  1.03           C  
ATOM   3105  C   TRP A 199     -54.031  12.940 -11.884  1.00  1.03           C  
ATOM   3106  O   TRP A 199     -53.792  14.121 -12.113  1.00  1.03           O  
ATOM   3107  CB  TRP A 199     -52.206  11.226 -11.958  1.00  1.03           C  
ATOM   3108  CG  TRP A 199     -51.329  11.980 -12.879  1.00  1.03           C  
ATOM   3109  CD1 TRP A 199     -51.513  12.157 -14.195  1.00  1.03           C  
ATOM   3110  CD2 TRP A 199     -50.091  12.662 -12.552  1.00  1.03           C  
ATOM   3111  NE1 TRP A 199     -50.479  12.891 -14.718  1.00  1.03           N  
ATOM   3112  CE2 TRP A 199     -49.607  13.205 -13.730  1.00  1.03           C  
ATOM   3113  CE3 TRP A 199     -49.370  12.845 -11.370  1.00  1.03           C  
ATOM   3114  CZ2 TRP A 199     -48.429  13.928 -13.781  1.00  1.03           C  
ATOM   3115  CZ3 TRP A 199     -48.186  13.572 -11.418  1.00  1.03           C  
ATOM   3116  CH2 TRP A 199     -47.727  14.099 -12.598  1.00  1.03           C  
ATOM   3117  H   TRP A 199     -53.762  10.306 -10.155  1.00  1.03           H  
ATOM   3118  HA  TRP A 199     -52.383  12.780 -10.533  1.00  1.03           H  
ATOM   3119 1HB  TRP A 199     -51.598  10.557 -11.351  1.00  1.03           H  
ATOM   3120 2HB  TRP A 199     -52.860  10.607 -12.567  1.00  1.03           H  
ATOM   3121  HD1 TRP A 199     -52.361  11.764 -14.758  1.00  1.03           H  
ATOM   3122  HE1 TRP A 199     -50.388  13.167 -15.673  1.00  1.03           H  
ATOM   3123  HE3 TRP A 199     -49.731  12.428 -10.430  1.00  1.03           H  
ATOM   3124  HZ2 TRP A 199     -48.053  14.353 -14.713  1.00  1.03           H  
ATOM   3125  HZ3 TRP A 199     -47.631  13.713 -10.490  1.00  1.03           H  
ATOM   3126  HH2 TRP A 199     -46.794  14.666 -12.603  1.00  1.03           H  
ATOM   3127  N   ARG A 200     -55.148  12.340 -12.329  1.00  0.99           N  
ATOM   3128  CA  ARG A 200     -56.116  13.094 -13.124  1.00  0.99           C  
ATOM   3129  C   ARG A 200     -56.629  14.311 -12.350  1.00  0.99           C  
ATOM   3130  O   ARG A 200     -56.782  15.397 -12.920  1.00  0.99           O  
ATOM   3131  CB  ARG A 200     -57.322  12.247 -13.518  1.00  0.99           C  
ATOM   3132  CG  ARG A 200     -57.117  11.176 -14.617  1.00  0.99           C  
ATOM   3133  CD  ARG A 200     -58.445  10.527 -14.977  1.00  0.99           C  
ATOM   3134  NE  ARG A 200     -58.346   9.496 -16.011  1.00  0.99           N  
ATOM   3135  CZ  ARG A 200     -58.260   9.725 -17.347  1.00  0.99           C  
ATOM   3136  NH1 ARG A 200     -58.209  10.925 -17.817  1.00  0.99           N  
ATOM   3137  NH2 ARG A 200     -58.222   8.721 -18.187  1.00  0.99           N  
ATOM   3138  H   ARG A 200     -55.302  11.350 -12.135  1.00  0.99           H  
ATOM   3139  HA  ARG A 200     -55.620  13.437 -14.032  1.00  0.99           H  
ATOM   3140 1HB  ARG A 200     -57.665  11.716 -12.636  1.00  0.99           H  
ATOM   3141 2HB  ARG A 200     -58.131  12.892 -13.824  1.00  0.99           H  
ATOM   3142 1HG  ARG A 200     -56.688  11.625 -15.516  1.00  0.99           H  
ATOM   3143 2HG  ARG A 200     -56.448  10.398 -14.245  1.00  0.99           H  
ATOM   3144 1HD  ARG A 200     -58.856  10.055 -14.081  1.00  0.99           H  
ATOM   3145 2HD  ARG A 200     -59.133  11.268 -15.326  1.00  0.99           H  
ATOM   3146  HE  ARG A 200     -58.360   8.536 -15.708  1.00  0.99           H  
ATOM   3147 1HH1 ARG A 200     -58.244  11.730 -17.191  1.00  0.99           H  
ATOM   3148 2HH1 ARG A 200     -58.095  11.059 -18.830  1.00  0.99           H  
ATOM   3149 1HH2 ARG A 200     -58.290   7.781 -17.838  1.00  0.99           H  
ATOM   3150 2HH2 ARG A 200     -58.162   8.891 -19.184  1.00  0.99           H  
ATOM   3151  N   LEU A 201     -56.863  14.141 -11.044  1.00  0.96           N  
ATOM   3152  CA  LEU A 201     -57.294  15.255 -10.211  1.00  0.96           C  
ATOM   3153  C   LEU A 201     -56.226  16.335 -10.170  1.00  0.96           C  
ATOM   3154  O   LEU A 201     -56.516  17.507 -10.407  1.00  0.96           O  
ATOM   3155  CB  LEU A 201     -57.605  14.810  -8.795  1.00  0.96           C  
ATOM   3156  CG  LEU A 201     -57.940  15.957  -7.882  1.00  0.96           C  
ATOM   3157  CD1 LEU A 201     -59.138  16.655  -8.378  1.00  0.96           C  
ATOM   3158  CD2 LEU A 201     -58.176  15.458  -6.549  1.00  0.96           C  
ATOM   3159  H   LEU A 201     -56.746  13.214 -10.628  1.00  0.96           H  
ATOM   3160  HA  LEU A 201     -58.195  15.678 -10.648  1.00  0.96           H  
ATOM   3161 1HB  LEU A 201     -58.453  14.126  -8.818  1.00  0.96           H  
ATOM   3162 2HB  LEU A 201     -56.745  14.280  -8.386  1.00  0.96           H  
ATOM   3163  HG  LEU A 201     -57.107  16.668  -7.867  1.00  0.96           H  
ATOM   3164 1HD1 LEU A 201     -59.363  17.484  -7.717  1.00  0.96           H  
ATOM   3165 2HD1 LEU A 201     -58.952  17.030  -9.386  1.00  0.96           H  
ATOM   3166 3HD1 LEU A 201     -59.962  15.952  -8.387  1.00  0.96           H  
ATOM   3167 1HD2 LEU A 201     -58.406  16.306  -5.920  1.00  0.96           H  
ATOM   3168 2HD2 LEU A 201     -59.009  14.761  -6.560  1.00  0.96           H  
ATOM   3169 3HD2 LEU A 201     -57.279  14.957  -6.187  1.00  0.96           H  
ATOM   3170  N   PHE A 202     -54.986  15.927  -9.889  1.00  0.94           N  
ATOM   3171  CA  PHE A 202     -53.839  16.829  -9.825  1.00  0.94           C  
ATOM   3172  C   PHE A 202     -53.744  17.644 -11.101  1.00  0.94           C  
ATOM   3173  O   PHE A 202     -53.592  18.873 -11.069  1.00  0.94           O  
ATOM   3174  CB  PHE A 202     -52.573  15.983  -9.612  1.00  0.94           C  
ATOM   3175  CG  PHE A 202     -51.232  16.644  -9.694  1.00  0.94           C  
ATOM   3176  CD1 PHE A 202     -50.717  17.398  -8.657  1.00  0.94           C  
ATOM   3177  CD2 PHE A 202     -50.457  16.453 -10.826  1.00  0.94           C  
ATOM   3178  CE1 PHE A 202     -49.450  17.955  -8.759  1.00  0.94           C  
ATOM   3179  CE2 PHE A 202     -49.205  17.001 -10.935  1.00  0.94           C  
ATOM   3180  CZ  PHE A 202     -48.695  17.753  -9.898  1.00  0.94           C  
ATOM   3181  H   PHE A 202     -54.826  14.935  -9.703  1.00  0.94           H  
ATOM   3182  HA  PHE A 202     -53.975  17.507  -8.979  1.00  0.94           H  
ATOM   3183 1HB  PHE A 202     -52.643  15.500  -8.638  1.00  0.94           H  
ATOM   3184 2HB  PHE A 202     -52.570  15.190 -10.332  1.00  0.94           H  
ATOM   3185  HD1 PHE A 202     -51.313  17.539  -7.761  1.00  0.94           H  
ATOM   3186  HD2 PHE A 202     -50.853  15.851 -11.640  1.00  0.94           H  
ATOM   3187  HE1 PHE A 202     -49.045  18.546  -7.938  1.00  0.94           H  
ATOM   3188  HE2 PHE A 202     -48.617  16.837 -11.835  1.00  0.94           H  
ATOM   3189  HZ  PHE A 202     -47.701  18.184  -9.979  1.00  0.94           H  
ATOM   3190  N   GLN A 203     -53.824  16.966 -12.233  1.00  0.93           N  
ATOM   3191  CA  GLN A 203     -53.703  17.656 -13.491  1.00  0.93           C  
ATOM   3192  C   GLN A 203     -54.858  18.630 -13.705  1.00  0.93           C  
ATOM   3193  O   GLN A 203     -54.625  19.716 -14.229  1.00  0.93           O  
ATOM   3194  CB  GLN A 203     -53.554  16.638 -14.599  1.00  0.93           C  
ATOM   3195  CG  GLN A 203     -52.242  15.880 -14.434  1.00  0.93           C  
ATOM   3196  CD  GLN A 203     -51.004  16.755 -14.574  1.00  0.93           C  
ATOM   3197  OE1 GLN A 203     -50.881  17.778 -13.918  1.00  0.93           O  
ATOM   3198  NE2 GLN A 203     -50.077  16.362 -15.419  1.00  0.93           N  
ATOM   3199  H   GLN A 203     -53.951  15.953 -12.212  1.00  0.93           H  
ATOM   3200  HA  GLN A 203     -52.787  18.239 -13.464  1.00  0.93           H  
ATOM   3201 1HB  GLN A 203     -54.379  15.921 -14.558  1.00  0.93           H  
ATOM   3202 2HB  GLN A 203     -53.574  17.127 -15.571  1.00  0.93           H  
ATOM   3203 1HG  GLN A 203     -52.224  15.469 -13.436  1.00  0.93           H  
ATOM   3204 2HG  GLN A 203     -52.199  15.087 -15.116  1.00  0.93           H  
ATOM   3205 1HE2 GLN A 203     -49.262  16.904 -15.550  1.00  0.93           H  
ATOM   3206 2HE2 GLN A 203     -50.212  15.530 -15.958  1.00  0.93           H  
ATOM   3207  N   LEU A 204     -56.082  18.305 -13.256  1.00  0.93           N  
ATOM   3208  CA  LEU A 204     -57.155  19.294 -13.354  1.00  0.93           C  
ATOM   3209  C   LEU A 204     -56.901  20.487 -12.430  1.00  0.93           C  
ATOM   3210  O   LEU A 204     -57.167  21.633 -12.796  1.00  0.93           O  
ATOM   3211  CB  LEU A 204     -58.545  18.707 -13.075  1.00  0.93           C  
ATOM   3212  CG  LEU A 204     -59.118  17.810 -14.147  1.00  0.93           C  
ATOM   3213  CD1 LEU A 204     -60.419  17.240 -13.665  1.00  0.93           C  
ATOM   3214  CD2 LEU A 204     -59.331  18.631 -15.390  1.00  0.93           C  
ATOM   3215  H   LEU A 204     -56.267  17.382 -12.858  1.00  0.93           H  
ATOM   3216  HA  LEU A 204     -57.173  19.658 -14.375  1.00  0.93           H  
ATOM   3217 1HB  LEU A 204     -58.480  18.115 -12.157  1.00  0.93           H  
ATOM   3218 2HB  LEU A 204     -59.244  19.524 -12.911  1.00  0.93           H  
ATOM   3219  HG  LEU A 204     -58.436  16.984 -14.363  1.00  0.93           H  
ATOM   3220 1HD1 LEU A 204     -60.851  16.617 -14.432  1.00  0.93           H  
ATOM   3221 2HD1 LEU A 204     -60.233  16.651 -12.777  1.00  0.93           H  
ATOM   3222 3HD1 LEU A 204     -61.111  18.049 -13.437  1.00  0.93           H  
ATOM   3223 1HD2 LEU A 204     -59.757  17.996 -16.153  1.00  0.93           H  
ATOM   3224 2HD2 LEU A 204     -60.015  19.452 -15.176  1.00  0.93           H  
ATOM   3225 3HD2 LEU A 204     -58.375  19.036 -15.739  1.00  0.93           H  
ATOM   3226  N   GLU A 205     -56.326  20.256 -11.246  1.00  0.94           N  
ATOM   3227  CA  GLU A 205     -56.064  21.386 -10.347  1.00  0.94           C  
ATOM   3228  C   GLU A 205     -55.129  22.375 -11.036  1.00  0.94           C  
ATOM   3229  O   GLU A 205     -55.269  23.589 -10.895  1.00  0.94           O  
ATOM   3230  CB  GLU A 205     -55.453  20.933  -9.018  1.00  0.94           C  
ATOM   3231  CG  GLU A 205     -56.405  20.186  -8.066  1.00  0.94           C  
ATOM   3232  CD  GLU A 205     -55.711  19.685  -6.808  1.00  0.94           C  
ATOM   3233  OE1 GLU A 205     -54.485  19.732  -6.753  1.00  0.94           O  
ATOM   3234  OE2 GLU A 205     -56.393  19.288  -5.891  1.00  0.94           O  
ATOM   3235  H   GLU A 205     -56.113  19.298 -10.961  1.00  0.94           H  
ATOM   3236  HA  GLU A 205     -57.000  21.897 -10.140  1.00  0.94           H  
ATOM   3237 1HB  GLU A 205     -54.609  20.278  -9.216  1.00  0.94           H  
ATOM   3238 2HB  GLU A 205     -55.065  21.805  -8.489  1.00  0.94           H  
ATOM   3239 1HG  GLU A 205     -57.199  20.861  -7.772  1.00  0.94           H  
ATOM   3240 2HG  GLU A 205     -56.855  19.345  -8.593  1.00  0.94           H  
ATOM   3241  N   LYS A 206     -54.212  21.847 -11.827  1.00  0.94           N  
ATOM   3242  CA  LYS A 206     -53.276  22.665 -12.568  1.00  0.94           C  
ATOM   3243  C   LYS A 206     -53.932  23.284 -13.817  1.00  0.94           C  
ATOM   3244  O   LYS A 206     -53.901  24.504 -14.014  1.00  0.94           O  
ATOM   3245  CB  LYS A 206     -52.113  21.741 -12.927  1.00  0.94           C  
ATOM   3246  CG  LYS A 206     -51.268  21.385 -11.718  1.00  0.94           C  
ATOM   3247  CD  LYS A 206     -50.380  20.220 -11.913  1.00  0.94           C  
ATOM   3248  CE  LYS A 206     -49.461  20.374 -13.074  1.00  0.94           C  
ATOM   3249  NZ  LYS A 206     -48.486  21.420 -12.872  1.00  0.94           N  
ATOM   3250  H   LYS A 206     -54.136  20.827 -11.869  1.00  0.94           H  
ATOM   3251  HA  LYS A 206     -52.928  23.471 -11.928  1.00  0.94           H  
ATOM   3252 1HB  LYS A 206     -52.489  20.816 -13.354  1.00  0.94           H  
ATOM   3253 2HB  LYS A 206     -51.472  22.213 -13.669  1.00  0.94           H  
ATOM   3254 1HG  LYS A 206     -50.624  22.219 -11.507  1.00  0.94           H  
ATOM   3255 2HG  LYS A 206     -51.913  21.191 -10.862  1.00  0.94           H  
ATOM   3256 1HD  LYS A 206     -49.776  20.123 -11.021  1.00  0.94           H  
ATOM   3257 2HD  LYS A 206     -50.985  19.329 -12.011  1.00  0.94           H  
ATOM   3258 1HE  LYS A 206     -48.934  19.438 -13.239  1.00  0.94           H  
ATOM   3259 2HE  LYS A 206     -50.050  20.611 -13.962  1.00  0.94           H  
ATOM   3260 1HZ  LYS A 206     -47.930  21.486 -13.713  1.00  0.94           H  
ATOM   3261 2HZ  LYS A 206     -48.962  22.306 -12.764  1.00  0.94           H  
ATOM   3262 3HZ  LYS A 206     -47.911  21.241 -12.079  1.00  0.94           H  
ATOM   3263  N   ALA A 207     -54.596  22.454 -14.618  1.00  0.94           N  
ATOM   3264  CA  ALA A 207     -55.238  22.855 -15.871  1.00  0.94           C  
ATOM   3265  C   ALA A 207     -56.346  23.888 -15.701  1.00  0.94           C  
ATOM   3266  O   ALA A 207     -56.532  24.747 -16.564  1.00  0.94           O  
ATOM   3267  CB  ALA A 207     -55.822  21.645 -16.563  1.00  0.94           C  
ATOM   3268  H   ALA A 207     -54.628  21.473 -14.378  1.00  0.94           H  
ATOM   3269  HA  ALA A 207     -54.467  23.288 -16.508  1.00  0.94           H  
ATOM   3270 1HB  ALA A 207     -56.254  21.949 -17.514  1.00  0.94           H  
ATOM   3271 2HB  ALA A 207     -55.040  20.907 -16.739  1.00  0.94           H  
ATOM   3272 3HB  ALA A 207     -56.593  21.210 -15.945  1.00  0.94           H  
ATOM   3273  N   THR A 208     -57.078  23.812 -14.589  1.00  0.94           N  
ATOM   3274  CA  THR A 208     -58.214  24.693 -14.339  1.00  0.94           C  
ATOM   3275  C   THR A 208     -57.810  25.984 -13.618  1.00  0.94           C  
ATOM   3276  O   THR A 208     -58.672  26.774 -13.221  1.00  0.94           O  
ATOM   3277  CB  THR A 208     -59.316  23.966 -13.536  1.00  0.94           C  
ATOM   3278  OG1 THR A 208     -58.796  23.560 -12.264  1.00  0.94           O  
ATOM   3279  CG2 THR A 208     -59.797  22.702 -14.315  1.00  0.94           C  
ATOM   3280  H   THR A 208     -56.882  23.081 -13.910  1.00  0.94           H  
ATOM   3281  HA  THR A 208     -58.638  24.975 -15.302  1.00  0.94           H  
ATOM   3282  HB  THR A 208     -60.142  24.632 -13.385  1.00  0.94           H  
ATOM   3283  HG1 THR A 208     -57.940  23.094 -12.413  1.00  0.94           H  
ATOM   3284 1HG2 THR A 208     -60.564  22.187 -13.748  1.00  0.94           H  
ATOM   3285 2HG2 THR A 208     -60.201  23.002 -15.280  1.00  0.94           H  
ATOM   3286 3HG2 THR A 208     -58.960  22.026 -14.474  1.00  0.94           H  
ATOM   3287  N   GLY A 209     -56.514  26.195 -13.417  1.00  0.93           N  
ATOM   3288  CA  GLY A 209     -56.058  27.412 -12.774  1.00  0.93           C  
ATOM   3289  C   GLY A 209     -55.906  28.471 -13.857  1.00  0.93           C  
ATOM   3290  O   GLY A 209     -56.544  28.389 -14.904  1.00  0.93           O  
ATOM   3291  H   GLY A 209     -55.815  25.520 -13.731  1.00  0.93           H  
ATOM   3292 1HA  GLY A 209     -56.771  27.736 -12.016  1.00  0.93           H  
ATOM   3293 2HA  GLY A 209     -55.101  27.238 -12.282  1.00  0.93           H  
ATOM   3294  N   ASN A 210     -55.105  29.487 -13.593  1.00  0.91           N  
ATOM   3295  CA  ASN A 210     -54.875  30.567 -14.537  1.00  0.91           C  
ATOM   3296  C   ASN A 210     -53.880  30.044 -15.570  1.00  0.91           C  
ATOM   3297  O   ASN A 210     -52.742  29.774 -15.200  1.00  0.91           O  
ATOM   3298  CB  ASN A 210     -54.325  31.799 -13.842  1.00  0.91           C  
ATOM   3299  CG  ASN A 210     -54.169  33.006 -14.779  1.00  0.91           C  
ATOM   3300  OD1 ASN A 210     -53.819  32.904 -15.970  1.00  0.91           O  
ATOM   3301  ND2 ASN A 210     -54.414  34.172 -14.238  1.00  0.91           N  
ATOM   3302  H   ASN A 210     -54.636  29.503 -12.697  1.00  0.91           H  
ATOM   3303  HA  ASN A 210     -55.820  30.845 -14.989  1.00  0.91           H  
ATOM   3304 1HB  ASN A 210     -54.992  32.071 -13.024  1.00  0.91           H  
ATOM   3305 2HB  ASN A 210     -53.359  31.566 -13.396  1.00  0.91           H  
ATOM   3306 1HD2 ASN A 210     -54.336  35.005 -14.784  1.00  0.91           H  
ATOM   3307 2HD2 ASN A 210     -54.674  34.236 -13.275  1.00  0.91           H  
ATOM   3308  N   PRO A 211     -54.229  29.911 -16.866  1.00  0.89           N  
ATOM   3309  CA  PRO A 211     -53.381  29.358 -17.916  1.00  0.89           C  
ATOM   3310  C   PRO A 211     -52.035  30.075 -18.062  1.00  0.89           C  
ATOM   3311  O   PRO A 211     -51.109  29.532 -18.663  1.00  0.89           O  
ATOM   3312  CB  PRO A 211     -54.228  29.565 -19.177  1.00  0.89           C  
ATOM   3313  CG  PRO A 211     -55.650  29.609 -18.686  1.00  0.89           C  
ATOM   3314  CD  PRO A 211     -55.582  30.302 -17.349  1.00  0.89           C  
ATOM   3315  HA  PRO A 211     -53.224  28.287 -17.721  1.00  0.89           H  
ATOM   3316 1HB  PRO A 211     -53.920  30.493 -19.683  1.00  0.89           H  
ATOM   3317 2HB  PRO A 211     -54.046  28.740 -19.881  1.00  0.89           H  
ATOM   3318 1HG  PRO A 211     -56.288  30.139 -19.408  1.00  0.89           H  
ATOM   3319 2HG  PRO A 211     -56.050  28.584 -18.600  1.00  0.89           H  
ATOM   3320 1HD  PRO A 211     -55.662  31.395 -17.454  1.00  0.89           H  
ATOM   3321 2HD  PRO A 211     -56.386  29.875 -16.755  1.00  0.89           H  
ATOM   3322  N   LYS A 212     -51.929  31.311 -17.567  1.00  0.87           N  
ATOM   3323  CA  LYS A 212     -50.668  32.030 -17.676  1.00  0.87           C  
ATOM   3324  C   LYS A 212     -49.694  31.637 -16.567  1.00  0.87           C  
ATOM   3325  O   LYS A 212     -48.489  31.872 -16.676  1.00  0.87           O  
ATOM   3326  CB  LYS A 212     -50.903  33.532 -17.616  1.00  0.87           C  
ATOM   3327  CG  LYS A 212     -51.669  34.090 -18.804  1.00  0.87           C  
ATOM   3328  CD  LYS A 212     -51.866  35.598 -18.679  1.00  0.87           C  
ATOM   3329  CE  LYS A 212     -52.616  36.164 -19.883  1.00  0.87           C  
ATOM   3330  NZ  LYS A 212     -52.834  37.635 -19.763  1.00  0.87           N  
ATOM   3331  H   LYS A 212     -52.703  31.755 -17.077  1.00  0.87           H  
ATOM   3332  HA  LYS A 212     -50.208  31.780 -18.632  1.00  0.87           H  
ATOM   3333 1HB  LYS A 212     -51.450  33.777 -16.707  1.00  0.87           H  
ATOM   3334 2HB  LYS A 212     -49.943  34.043 -17.566  1.00  0.87           H  
ATOM   3335 1HG  LYS A 212     -51.126  33.870 -19.722  1.00  0.87           H  
ATOM   3336 2HG  LYS A 212     -52.645  33.605 -18.851  1.00  0.87           H  
ATOM   3337 1HD  LYS A 212     -52.438  35.809 -17.773  1.00  0.87           H  
ATOM   3338 2HD  LYS A 212     -50.897  36.088 -18.598  1.00  0.87           H  
ATOM   3339 1HE  LYS A 212     -52.042  35.964 -20.786  1.00  0.87           H  
ATOM   3340 2HE  LYS A 212     -53.584  35.670 -19.963  1.00  0.87           H  
ATOM   3341 1HZ  LYS A 212     -53.331  37.970 -20.577  1.00  0.87           H  
ATOM   3342 2HZ  LYS A 212     -53.376  37.830 -18.934  1.00  0.87           H  
ATOM   3343 3HZ  LYS A 212     -51.941  38.103 -19.699  1.00  0.87           H  
ATOM   3344  N   HIS A 213     -50.215  31.115 -15.458  1.00  0.86           N  
ATOM   3345  CA  HIS A 213     -49.357  30.752 -14.346  1.00  0.86           C  
ATOM   3346  C   HIS A 213     -48.644  29.472 -14.751  1.00  0.86           C  
ATOM   3347  O   HIS A 213     -49.312  28.546 -15.223  1.00  0.86           O  
ATOM   3348  CB  HIS A 213     -50.165  30.506 -13.064  1.00  0.86           C  
ATOM   3349  CG  HIS A 213     -49.366  30.496 -11.797  1.00  0.86           C  
ATOM   3350  ND1 HIS A 213     -48.552  29.445 -11.405  1.00  0.86           N  
ATOM   3351  CD2 HIS A 213     -49.273  31.418 -10.835  1.00  0.86           C  
ATOM   3352  CE1 HIS A 213     -47.986  29.755 -10.244  1.00  0.86           C  
ATOM   3353  NE2 HIS A 213     -48.420  30.937  -9.889  1.00  0.86           N  
ATOM   3354  H   HIS A 213     -51.208  30.899 -15.413  1.00  0.86           H  
ATOM   3355  HA  HIS A 213     -48.652  31.554 -14.168  1.00  0.86           H  
ATOM   3356 1HB  HIS A 213     -50.928  31.283 -12.968  1.00  0.86           H  
ATOM   3357 2HB  HIS A 213     -50.692  29.555 -13.145  1.00  0.86           H  
ATOM   3358  HD2 HIS A 213     -49.790  32.378 -10.804  1.00  0.86           H  
ATOM   3359  HE1 HIS A 213     -47.294  29.133  -9.672  1.00  0.86           H  
ATOM   3360  HE2 HIS A 213     -48.198  31.462  -9.038  1.00  0.86           H  
ATOM   3361  N   PRO A 214     -47.342  29.306 -14.492  1.00  0.84           N  
ATOM   3362  CA  PRO A 214     -46.598  28.116 -14.802  1.00  0.84           C  
ATOM   3363  C   PRO A 214     -47.110  26.881 -14.089  1.00  0.84           C  
ATOM   3364  O   PRO A 214     -46.877  25.773 -14.553  1.00  0.84           O  
ATOM   3365  CB  PRO A 214     -45.190  28.489 -14.389  1.00  0.84           C  
ATOM   3366  CG  PRO A 214     -45.349  29.572 -13.430  1.00  0.84           C  
ATOM   3367  CD  PRO A 214     -46.527  30.360 -13.893  1.00  0.84           C  
ATOM   3368  HA  PRO A 214     -46.667  27.962 -15.877  1.00  0.84           H  
ATOM   3369 1HB  PRO A 214     -44.694  27.633 -13.975  1.00  0.84           H  
ATOM   3370 2HB  PRO A 214     -44.608  28.791 -15.262  1.00  0.84           H  
ATOM   3371 1HG  PRO A 214     -45.441  29.187 -12.404  1.00  0.84           H  
ATOM   3372 2HG  PRO A 214     -44.476  30.137 -13.479  1.00  0.84           H  
ATOM   3373 1HD  PRO A 214     -46.967  30.827 -13.028  1.00  0.84           H  
ATOM   3374 2HD  PRO A 214     -46.238  31.097 -14.656  1.00  0.84           H  
ATOM   3375  N   PHE A 215     -47.852  27.031 -12.990  1.00  0.83           N  
ATOM   3376  CA  PHE A 215     -48.407  25.858 -12.321  1.00  0.83           C  
ATOM   3377  C   PHE A 215     -49.310  25.074 -13.276  1.00  0.83           C  
ATOM   3378  O   PHE A 215     -49.503  23.873 -13.095  1.00  0.83           O  
ATOM   3379  CB  PHE A 215     -49.129  26.234 -11.031  1.00  0.83           C  
ATOM   3380  CG  PHE A 215     -49.639  25.058 -10.210  1.00  0.83           C  
ATOM   3381  CD1 PHE A 215     -48.757  24.224  -9.530  1.00  0.83           C  
ATOM   3382  CD2 PHE A 215     -51.009  24.794 -10.107  1.00  0.83           C  
ATOM   3383  CE1 PHE A 215     -49.230  23.147  -8.797  1.00  0.83           C  
ATOM   3384  CE2 PHE A 215     -51.478  23.730  -9.365  1.00  0.83           C  
ATOM   3385  CZ  PHE A 215     -50.583  22.898  -8.718  1.00  0.83           C  
ATOM   3386  H   PHE A 215     -48.045  27.946 -12.585  1.00  0.83           H  
ATOM   3387  HA  PHE A 215     -47.591  25.200 -12.045  1.00  0.83           H  
ATOM   3388 1HB  PHE A 215     -48.452  26.803 -10.404  1.00  0.83           H  
ATOM   3389 2HB  PHE A 215     -49.971  26.877 -11.271  1.00  0.83           H  
ATOM   3390  HD1 PHE A 215     -47.680  24.414  -9.587  1.00  0.83           H  
ATOM   3391  HD2 PHE A 215     -51.714  25.434 -10.629  1.00  0.83           H  
ATOM   3392  HE1 PHE A 215     -48.528  22.493  -8.283  1.00  0.83           H  
ATOM   3393  HE2 PHE A 215     -52.553  23.535  -9.301  1.00  0.83           H  
ATOM   3394  HZ  PHE A 215     -50.950  22.052  -8.145  1.00  0.83           H  
ATOM   3395  N   SER A 216     -49.865  25.741 -14.300  1.00  0.83           N  
ATOM   3396  CA  SER A 216     -50.742  25.099 -15.270  1.00  0.83           C  
ATOM   3397  C   SER A 216     -49.963  24.200 -16.263  1.00  0.83           C  
ATOM   3398  O   SER A 216     -50.573  23.476 -17.051  1.00  0.83           O  
ATOM   3399  CB  SER A 216     -51.539  26.146 -16.032  1.00  0.83           C  
ATOM   3400  OG  SER A 216     -50.713  26.896 -16.882  1.00  0.83           O  
ATOM   3401  H   SER A 216     -49.662  26.731 -14.439  1.00  0.83           H  
ATOM   3402  HA  SER A 216     -51.438  24.470 -14.724  1.00  0.83           H  
ATOM   3403 1HB  SER A 216     -52.316  25.654 -16.614  1.00  0.83           H  
ATOM   3404 2HB  SER A 216     -52.036  26.817 -15.327  1.00  0.83           H  
ATOM   3405  HG  SER A 216     -50.169  27.470 -16.300  1.00  0.83           H  
ATOM   3406  N   LYS A 217     -48.620  24.273 -16.256  1.00  0.82           N  
ATOM   3407  CA  LYS A 217     -47.770  23.466 -17.138  1.00  0.82           C  
ATOM   3408  C   LYS A 217     -47.757  22.047 -16.584  1.00  0.82           C  
ATOM   3409  O   LYS A 217     -47.879  21.841 -15.375  1.00  0.82           O  
ATOM   3410  CB  LYS A 217     -46.360  24.058 -17.211  1.00  0.82           C  
ATOM   3411  CG  LYS A 217     -46.327  25.438 -17.868  1.00  0.82           C  
ATOM   3412  CD  LYS A 217     -44.949  26.042 -17.815  1.00  0.82           C  
ATOM   3413  CE  LYS A 217     -44.932  27.485 -18.320  1.00  0.82           C  
ATOM   3414  NZ  LYS A 217     -43.617  28.067 -18.144  1.00  0.82           N  
ATOM   3415  H   LYS A 217     -48.157  24.894 -15.598  1.00  0.82           H  
ATOM   3416  HA  LYS A 217     -48.203  23.444 -18.138  1.00  0.82           H  
ATOM   3417 1HB  LYS A 217     -45.938  24.143 -16.208  1.00  0.82           H  
ATOM   3418 2HB  LYS A 217     -45.705  23.391 -17.778  1.00  0.82           H  
ATOM   3419 1HG  LYS A 217     -46.632  25.348 -18.908  1.00  0.82           H  
ATOM   3420 2HG  LYS A 217     -47.028  26.092 -17.354  1.00  0.82           H  
ATOM   3421 1HD  LYS A 217     -44.607  26.037 -16.781  1.00  0.82           H  
ATOM   3422 2HD  LYS A 217     -44.250  25.450 -18.407  1.00  0.82           H  
ATOM   3423 1HE  LYS A 217     -45.196  27.523 -19.376  1.00  0.82           H  
ATOM   3424 2HE  LYS A 217     -45.640  28.067 -17.765  1.00  0.82           H  
ATOM   3425 1HZ  LYS A 217     -43.595  29.014 -18.462  1.00  0.82           H  
ATOM   3426 2HZ  LYS A 217     -43.326  28.014 -17.148  1.00  0.82           H  
ATOM   3427 3HZ  LYS A 217     -42.987  27.515 -18.697  1.00  0.82           H  
ATOM   3428  N   PHE A 218     -47.612  21.060 -17.446  1.00  0.82           N  
ATOM   3429  CA  PHE A 218     -47.716  19.675 -17.010  1.00  0.82           C  
ATOM   3430  C   PHE A 218     -46.418  19.075 -16.469  1.00  0.82           C  
ATOM   3431  O   PHE A 218     -45.345  19.275 -17.024  1.00  0.82           O  
ATOM   3432  CB  PHE A 218     -48.249  18.900 -18.199  1.00  0.82           C  
ATOM   3433  CG  PHE A 218     -49.672  19.326 -18.472  1.00  0.82           C  
ATOM   3434  CD1 PHE A 218     -49.930  20.458 -19.222  1.00  0.82           C  
ATOM   3435  CD2 PHE A 218     -50.736  18.614 -17.990  1.00  0.82           C  
ATOM   3436  CE1 PHE A 218     -51.230  20.860 -19.460  1.00  0.82           C  
ATOM   3437  CE2 PHE A 218     -52.036  19.003 -18.225  1.00  0.82           C  
ATOM   3438  CZ  PHE A 218     -52.283  20.126 -18.957  1.00  0.82           C  
ATOM   3439  H   PHE A 218     -47.473  21.261 -18.425  1.00  0.82           H  
ATOM   3440  HA  PHE A 218     -48.463  19.631 -16.216  1.00  0.82           H  
ATOM   3441 1HB  PHE A 218     -47.637  19.096 -19.076  1.00  0.82           H  
ATOM   3442 2HB  PHE A 218     -48.230  17.828 -18.002  1.00  0.82           H  
ATOM   3443  HD1 PHE A 218     -49.099  21.038 -19.620  1.00  0.82           H  
ATOM   3444  HD2 PHE A 218     -50.541  17.740 -17.425  1.00  0.82           H  
ATOM   3445  HE1 PHE A 218     -51.426  21.752 -20.047  1.00  0.82           H  
ATOM   3446  HE2 PHE A 218     -52.871  18.421 -17.831  1.00  0.82           H  
ATOM   3447  HZ  PHE A 218     -53.314  20.436 -19.146  1.00  0.82           H  
ATOM   3448  N   GLY A 219     -46.543  18.319 -15.363  1.00  0.81           N  
ATOM   3449  CA  GLY A 219     -45.418  17.628 -14.709  1.00  0.81           C  
ATOM   3450  C   GLY A 219     -44.727  16.620 -15.625  1.00  0.81           C  
ATOM   3451  O   GLY A 219     -43.534  16.348 -15.483  1.00  0.81           O  
ATOM   3452  H   GLY A 219     -47.458  18.223 -14.955  1.00  0.81           H  
ATOM   3453 1HA  GLY A 219     -44.691  18.369 -14.372  1.00  0.81           H  
ATOM   3454 2HA  GLY A 219     -45.780  17.116 -13.818  1.00  0.81           H  
ATOM   3455  N   THR A 220     -45.502  16.068 -16.552  1.00  0.80           N  
ATOM   3456  CA  THR A 220     -45.016  15.101 -17.519  1.00  0.80           C  
ATOM   3457  C   THR A 220     -45.326  15.608 -18.913  1.00  0.80           C  
ATOM   3458  O   THR A 220     -46.250  16.400 -19.093  1.00  0.80           O  
ATOM   3459  CB  THR A 220     -45.675  13.714 -17.328  1.00  0.80           C  
ATOM   3460  OG1 THR A 220     -47.099  13.832 -17.512  1.00  0.80           O  
ATOM   3461  CG2 THR A 220     -45.372  13.143 -15.947  1.00  0.80           C  
ATOM   3462  H   THR A 220     -46.464  16.355 -16.597  1.00  0.80           H  
ATOM   3463  HA  THR A 220     -43.940  15.007 -17.411  1.00  0.80           H  
ATOM   3464  HB  THR A 220     -45.291  13.030 -18.085  1.00  0.80           H  
ATOM   3465  HG1 THR A 220     -47.296  13.900 -18.468  1.00  0.80           H  
ATOM   3466 1HG2 THR A 220     -45.842  12.164 -15.849  1.00  0.80           H  
ATOM   3467 2HG2 THR A 220     -44.289  13.040 -15.831  1.00  0.80           H  
ATOM   3468 3HG2 THR A 220     -45.753  13.806 -15.181  1.00  0.80           H  
ATOM   3469  N   GLY A 221     -44.571  15.144 -19.895  1.00  0.78           N  
ATOM   3470  CA  GLY A 221     -44.834  15.508 -21.279  1.00  0.78           C  
ATOM   3471  C   GLY A 221     -45.575  14.395 -21.984  1.00  0.78           C  
ATOM   3472  O   GLY A 221     -45.954  13.411 -21.362  1.00  0.78           O  
ATOM   3473  H   GLY A 221     -43.812  14.507 -19.662  1.00  0.78           H  
ATOM   3474 1HA  GLY A 221     -45.399  16.436 -21.327  1.00  0.78           H  
ATOM   3475 2HA  GLY A 221     -43.883  15.678 -21.784  1.00  0.78           H  
ATOM   3476  N   ASN A 222     -45.763  14.550 -23.286  1.00  0.76           N  
ATOM   3477  CA  ASN A 222     -46.385  13.522 -24.125  1.00  0.76           C  
ATOM   3478  C   ASN A 222     -45.997  13.753 -25.584  1.00  0.76           C  
ATOM   3479  O   ASN A 222     -45.501  14.835 -25.920  1.00  0.76           O  
ATOM   3480  CB  ASN A 222     -47.901  13.484 -23.946  1.00  0.76           C  
ATOM   3481  CG  ASN A 222     -48.593  14.778 -24.243  1.00  0.76           C  
ATOM   3482  OD1 ASN A 222     -48.039  15.646 -24.924  1.00  0.76           O  
ATOM   3483  ND2 ASN A 222     -49.813  14.909 -23.785  1.00  0.76           N  
ATOM   3484  H   ASN A 222     -45.441  15.402 -23.714  1.00  0.76           H  
ATOM   3485  HA  ASN A 222     -45.988  12.549 -23.839  1.00  0.76           H  
ATOM   3486 1HB  ASN A 222     -48.322  12.701 -24.580  1.00  0.76           H  
ATOM   3487 2HB  ASN A 222     -48.120  13.211 -22.922  1.00  0.76           H  
ATOM   3488 1HD2 ASN A 222     -50.340  15.740 -23.976  1.00  0.76           H  
ATOM   3489 2HD2 ASN A 222     -50.229  14.166 -23.255  1.00  0.76           H  
ATOM   3490  N   LYS A 223     -46.351  12.827 -26.484  1.00  0.74           N  
ATOM   3491  CA  LYS A 223     -46.002  12.998 -27.908  1.00  0.74           C  
ATOM   3492  C   LYS A 223     -46.747  14.131 -28.574  1.00  0.74           C  
ATOM   3493  O   LYS A 223     -46.283  14.717 -29.565  1.00  0.74           O  
ATOM   3494  CB  LYS A 223     -46.264  11.710 -28.683  1.00  0.74           C  
ATOM   3495  CG  LYS A 223     -47.732  11.350 -28.858  1.00  0.74           C  
ATOM   3496  CD  LYS A 223     -47.869   9.978 -29.479  1.00  0.74           C  
ATOM   3497  CE  LYS A 223     -49.313   9.571 -29.602  1.00  0.74           C  
ATOM   3498  NZ  LYS A 223     -49.448   8.182 -30.111  1.00  0.74           N  
ATOM   3499  H   LYS A 223     -46.822  11.962 -26.177  1.00  0.74           H  
ATOM   3500  HA  LYS A 223     -44.943  13.229 -27.968  1.00  0.74           H  
ATOM   3501 1HB  LYS A 223     -45.812  11.783 -29.671  1.00  0.74           H  
ATOM   3502 2HB  LYS A 223     -45.785  10.877 -28.168  1.00  0.74           H  
ATOM   3503 1HG  LYS A 223     -48.251  11.374 -27.907  1.00  0.74           H  
ATOM   3504 2HG  LYS A 223     -48.209  12.071 -29.518  1.00  0.74           H  
ATOM   3505 1HD  LYS A 223     -47.406   9.971 -30.463  1.00  0.74           H  
ATOM   3506 2HD  LYS A 223     -47.356   9.249 -28.847  1.00  0.74           H  
ATOM   3507 1HE  LYS A 223     -49.781   9.633 -28.617  1.00  0.74           H  
ATOM   3508 2HE  LYS A 223     -49.824  10.251 -30.281  1.00  0.74           H  
ATOM   3509 1HZ  LYS A 223     -50.425   7.941 -30.172  1.00  0.74           H  
ATOM   3510 2HZ  LYS A 223     -49.024   8.110 -31.021  1.00  0.74           H  
ATOM   3511 3HZ  LYS A 223     -48.982   7.552 -29.466  1.00  0.74           H  
ATOM   3512  N   TYR A 224     -47.864  14.502 -27.978  1.00  0.72           N  
ATOM   3513  CA  TYR A 224     -48.714  15.530 -28.519  1.00  0.72           C  
ATOM   3514  C   TYR A 224     -48.091  16.894 -28.299  1.00  0.72           C  
ATOM   3515  O   TYR A 224     -48.378  17.839 -29.035  1.00  0.72           O  
ATOM   3516  CB  TYR A 224     -50.079  15.457 -27.856  1.00  0.72           C  
ATOM   3517  CG  TYR A 224     -50.780  14.169 -28.157  1.00  0.72           C  
ATOM   3518  CD1 TYR A 224     -50.916  13.222 -27.154  1.00  0.72           C  
ATOM   3519  CD2 TYR A 224     -51.274  13.918 -29.422  1.00  0.72           C  
ATOM   3520  CE1 TYR A 224     -51.552  12.031 -27.413  1.00  0.72           C  
ATOM   3521  CE2 TYR A 224     -51.911  12.722 -29.685  1.00  0.72           C  
ATOM   3522  CZ  TYR A 224     -52.055  11.782 -28.683  1.00  0.72           C  
ATOM   3523  OH  TYR A 224     -52.693  10.589 -28.942  1.00  0.72           O  
ATOM   3524  H   TYR A 224     -48.153  14.011 -27.142  1.00  0.72           H  
ATOM   3525  HA  TYR A 224     -48.827  15.356 -29.583  1.00  0.72           H  
ATOM   3526 1HB  TYR A 224     -49.976  15.554 -26.781  1.00  0.72           H  
ATOM   3527 2HB  TYR A 224     -50.701  16.278 -28.206  1.00  0.72           H  
ATOM   3528  HD1 TYR A 224     -50.519  13.419 -26.161  1.00  0.72           H  
ATOM   3529  HD2 TYR A 224     -51.160  14.662 -30.212  1.00  0.72           H  
ATOM   3530  HE1 TYR A 224     -51.658  11.288 -26.622  1.00  0.72           H  
ATOM   3531  HE2 TYR A 224     -52.303  12.522 -30.682  1.00  0.72           H  
ATOM   3532  HH  TYR A 224     -52.841  10.122 -28.115  1.00  0.72           H  
ATOM   3533  N   THR A 225     -47.236  16.990 -27.283  1.00  0.71           N  
ATOM   3534  CA  THR A 225     -46.609  18.233 -26.905  1.00  0.71           C  
ATOM   3535  C   THR A 225     -45.189  18.296 -27.415  1.00  0.71           C  
ATOM   3536  O   THR A 225     -44.730  19.336 -27.853  1.00  0.71           O  
ATOM   3537  CB  THR A 225     -46.639  18.395 -25.394  1.00  0.71           C  
ATOM   3538  OG1 THR A 225     -47.989  18.337 -24.983  1.00  0.71           O  
ATOM   3539  CG2 THR A 225     -46.049  19.709 -25.003  1.00  0.71           C  
ATOM   3540  H   THR A 225     -46.999  16.162 -26.740  1.00  0.71           H  
ATOM   3541  HA  THR A 225     -47.170  19.052 -27.342  1.00  0.71           H  
ATOM   3542  HB  THR A 225     -46.079  17.584 -24.921  1.00  0.71           H  
ATOM   3543  HG1 THR A 225     -48.242  17.397 -24.918  1.00  0.71           H  
ATOM   3544 1HG2 THR A 225     -46.094  19.808 -23.936  1.00  0.71           H  
ATOM   3545 2HG2 THR A 225     -45.022  19.744 -25.329  1.00  0.71           H  
ATOM   3546 3HG2 THR A 225     -46.610  20.514 -25.470  1.00  0.71           H  
ATOM   3547  N   LEU A 226     -44.465  17.199 -27.295  1.00  0.71           N  
ATOM   3548  CA  LEU A 226     -43.081  17.160 -27.724  1.00  0.71           C  
ATOM   3549  C   LEU A 226     -42.902  17.107 -29.224  1.00  0.71           C  
ATOM   3550  O   LEU A 226     -41.975  17.717 -29.739  1.00  0.71           O  
ATOM   3551  CB  LEU A 226     -42.412  15.965 -27.094  1.00  0.71           C  
ATOM   3552  CG  LEU A 226     -42.181  16.055 -25.621  1.00  0.71           C  
ATOM   3553  CD1 LEU A 226     -41.830  14.694 -25.112  1.00  0.71           C  
ATOM   3554  CD2 LEU A 226     -41.008  17.044 -25.388  1.00  0.71           C  
ATOM   3555  H   LEU A 226     -44.883  16.358 -26.901  1.00  0.71           H  
ATOM   3556  HA  LEU A 226     -42.590  18.061 -27.361  1.00  0.71           H  
ATOM   3557 1HB  LEU A 226     -43.042  15.092 -27.275  1.00  0.71           H  
ATOM   3558 2HB  LEU A 226     -41.454  15.804 -27.581  1.00  0.71           H  
ATOM   3559  HG  LEU A 226     -43.078  16.405 -25.104  1.00  0.71           H  
ATOM   3560 1HD1 LEU A 226     -41.628  14.743 -24.046  1.00  0.71           H  
ATOM   3561 2HD1 LEU A 226     -42.658  14.007 -25.294  1.00  0.71           H  
ATOM   3562 3HD1 LEU A 226     -40.972  14.354 -25.636  1.00  0.71           H  
ATOM   3563 1HD2 LEU A 226     -40.800  17.116 -24.345  1.00  0.71           H  
ATOM   3564 2HD2 LEU A 226     -40.115  16.686 -25.904  1.00  0.71           H  
ATOM   3565 3HD2 LEU A 226     -41.276  18.025 -25.771  1.00  0.71           H  
ATOM   3566  N   GLU A 227     -43.764  16.381 -29.939  1.00  0.71           N  
ATOM   3567  CA  GLU A 227     -43.568  16.287 -31.370  1.00  0.71           C  
ATOM   3568  C   GLU A 227     -44.697  16.937 -32.174  1.00  0.71           C  
ATOM   3569  O   GLU A 227     -44.437  17.776 -33.033  1.00  0.71           O  
ATOM   3570  CB  GLU A 227     -43.423  14.818 -31.772  1.00  0.71           C  
ATOM   3571  CG  GLU A 227     -43.094  14.595 -33.251  1.00  0.71           C  
ATOM   3572  CD  GLU A 227     -41.671  15.035 -33.670  1.00  0.71           C  
ATOM   3573  OE1 GLU A 227     -40.776  15.027 -32.850  1.00  0.71           O  
ATOM   3574  OE2 GLU A 227     -41.500  15.411 -34.812  1.00  0.71           O  
ATOM   3575  H   GLU A 227     -44.545  15.882 -29.519  1.00  0.71           H  
ATOM   3576  HA  GLU A 227     -42.644  16.802 -31.629  1.00  0.71           H  
ATOM   3577 1HB  GLU A 227     -42.632  14.357 -31.178  1.00  0.71           H  
ATOM   3578 2HB  GLU A 227     -44.350  14.286 -31.549  1.00  0.71           H  
ATOM   3579 1HG  GLU A 227     -43.209  13.534 -33.475  1.00  0.71           H  
ATOM   3580 2HG  GLU A 227     -43.825  15.139 -33.846  1.00  0.71           H  
ATOM   3581  N   THR A 228     -45.958  16.600 -31.883  1.00  0.73           N  
ATOM   3582  CA  THR A 228     -47.021  17.123 -32.742  1.00  0.73           C  
ATOM   3583  C   THR A 228     -47.239  18.626 -32.614  1.00  0.73           C  
ATOM   3584  O   THR A 228     -47.080  19.352 -33.588  1.00  0.73           O  
ATOM   3585  CB  THR A 228     -48.354  16.417 -32.464  1.00  0.73           C  
ATOM   3586  OG1 THR A 228     -48.220  15.013 -32.738  1.00  0.73           O  
ATOM   3587  CG2 THR A 228     -49.459  17.005 -33.327  1.00  0.73           C  
ATOM   3588  H   THR A 228     -46.163  15.950 -31.123  1.00  0.73           H  
ATOM   3589  HA  THR A 228     -46.742  16.918 -33.775  1.00  0.73           H  
ATOM   3590  HB  THR A 228     -48.616  16.557 -31.431  1.00  0.73           H  
ATOM   3591  HG1 THR A 228     -47.610  14.623 -32.098  1.00  0.73           H  
ATOM   3592 1HG2 THR A 228     -50.398  16.497 -33.108  1.00  0.73           H  
ATOM   3593 2HG2 THR A 228     -49.566  18.069 -33.114  1.00  0.73           H  
ATOM   3594 3HG2 THR A 228     -49.210  16.870 -34.378  1.00  0.73           H  
ATOM   3595  N   ARG A 229     -47.535  19.115 -31.413  1.00  0.76           N  
ATOM   3596  CA  ARG A 229     -47.758  20.539 -31.192  1.00  0.76           C  
ATOM   3597  C   ARG A 229     -46.695  21.459 -31.825  1.00  0.76           C  
ATOM   3598  O   ARG A 229     -47.053  22.316 -32.627  1.00  0.76           O  
ATOM   3599  CB  ARG A 229     -47.926  20.818 -29.704  1.00  0.76           C  
ATOM   3600  CG  ARG A 229     -48.220  22.227 -29.306  1.00  0.76           C  
ATOM   3601  CD  ARG A 229     -48.286  22.334 -27.814  1.00  0.76           C  
ATOM   3602  NE  ARG A 229     -49.332  21.464 -27.247  1.00  0.76           N  
ATOM   3603  CZ  ARG A 229     -50.639  21.781 -27.150  1.00  0.76           C  
ATOM   3604  NH1 ARG A 229     -51.062  22.953 -27.568  1.00  0.76           N  
ATOM   3605  NH2 ARG A 229     -51.495  20.913 -26.636  1.00  0.76           N  
ATOM   3606  H   ARG A 229     -47.665  18.491 -30.620  1.00  0.76           H  
ATOM   3607  HA  ARG A 229     -48.713  20.786 -31.653  1.00  0.76           H  
ATOM   3608 1HB  ARG A 229     -48.782  20.252 -29.362  1.00  0.76           H  
ATOM   3609 2HB  ARG A 229     -47.096  20.472 -29.130  1.00  0.76           H  
ATOM   3610 1HG  ARG A 229     -47.422  22.881 -29.663  1.00  0.76           H  
ATOM   3611 2HG  ARG A 229     -49.173  22.538 -29.731  1.00  0.76           H  
ATOM   3612 1HD  ARG A 229     -47.324  22.034 -27.393  1.00  0.76           H  
ATOM   3613 2HD  ARG A 229     -48.499  23.364 -27.526  1.00  0.76           H  
ATOM   3614  HE  ARG A 229     -49.050  20.549 -26.917  1.00  0.76           H  
ATOM   3615 1HH1 ARG A 229     -50.408  23.613 -27.962  1.00  0.76           H  
ATOM   3616 2HH1 ARG A 229     -52.045  23.195 -27.497  1.00  0.76           H  
ATOM   3617 1HH2 ARG A 229     -51.175  20.012 -26.318  1.00  0.76           H  
ATOM   3618 2HH2 ARG A 229     -52.498  21.143 -26.566  1.00  0.76           H  
ATOM   3619  N   PRO A 230     -45.382  21.331 -31.539  1.00  0.79           N  
ATOM   3620  CA  PRO A 230     -44.353  22.170 -32.099  1.00  0.79           C  
ATOM   3621  C   PRO A 230     -44.245  22.065 -33.613  1.00  0.79           C  
ATOM   3622  O   PRO A 230     -43.775  22.993 -34.253  1.00  0.79           O  
ATOM   3623  CB  PRO A 230     -43.093  21.676 -31.384  1.00  0.79           C  
ATOM   3624  CG  PRO A 230     -43.407  20.330 -30.919  1.00  0.79           C  
ATOM   3625  CD  PRO A 230     -44.853  20.387 -30.566  1.00  0.79           C  
ATOM   3626  HA  PRO A 230     -44.555  23.209 -31.809  1.00  0.79           H  
ATOM   3627 1HB  PRO A 230     -42.246  21.678 -32.069  1.00  0.79           H  
ATOM   3628 2HB  PRO A 230     -42.854  22.358 -30.583  1.00  0.79           H  
ATOM   3629 1HG  PRO A 230     -43.173  19.590 -31.700  1.00  0.79           H  
ATOM   3630 2HG  PRO A 230     -42.779  20.085 -30.052  1.00  0.79           H  
ATOM   3631 1HD  PRO A 230     -45.239  19.391 -30.607  1.00  0.79           H  
ATOM   3632 2HD  PRO A 230     -44.942  20.838 -29.585  1.00  0.79           H  
ATOM   3633  N   ASN A 231     -44.735  20.995 -34.229  1.00  0.82           N  
ATOM   3634  CA  ASN A 231     -44.623  20.902 -35.673  1.00  0.82           C  
ATOM   3635  C   ASN A 231     -45.764  21.623 -36.390  1.00  0.82           C  
ATOM   3636  O   ASN A 231     -45.735  21.761 -37.613  1.00  0.82           O  
ATOM   3637  CB  ASN A 231     -44.612  19.446 -36.123  1.00  0.82           C  
ATOM   3638  CG  ASN A 231     -43.344  18.697 -35.834  1.00  0.82           C  
ATOM   3639  OD1 ASN A 231     -42.254  19.272 -35.732  1.00  0.82           O  
ATOM   3640  ND2 ASN A 231     -43.481  17.396 -35.733  1.00  0.82           N  
ATOM   3641  H   ASN A 231     -45.200  20.239 -33.734  1.00  0.82           H  
ATOM   3642  HA  ASN A 231     -43.685  21.370 -35.976  1.00  0.82           H  
ATOM   3643 1HB  ASN A 231     -45.431  18.920 -35.621  1.00  0.82           H  
ATOM   3644 2HB  ASN A 231     -44.809  19.401 -37.191  1.00  0.82           H  
ATOM   3645 1HD2 ASN A 231     -42.685  16.794 -35.537  1.00  0.82           H  
ATOM   3646 2HD2 ASN A 231     -44.383  16.985 -35.823  1.00  0.82           H  
ATOM   3647  N   GLN A 232     -46.746  22.124 -35.643  1.00  0.83           N  
ATOM   3648  CA  GLN A 232     -47.930  22.727 -36.244  1.00  0.83           C  
ATOM   3649  C   GLN A 232     -47.928  24.098 -36.997  1.00  0.83           C  
ATOM   3650  O   GLN A 232     -48.648  24.150 -37.993  1.00  0.83           O  
ATOM   3651  CB  GLN A 232     -49.065  22.748 -35.204  1.00  0.83           C  
ATOM   3652  CG  GLN A 232     -49.608  21.357 -34.864  1.00  0.83           C  
ATOM   3653  CD  GLN A 232     -50.689  21.340 -33.773  1.00  0.83           C  
ATOM   3654  OE1 GLN A 232     -50.767  22.214 -32.901  1.00  0.83           O  
ATOM   3655  NE2 GLN A 232     -51.546  20.317 -33.826  1.00  0.83           N  
ATOM   3656  H   GLN A 232     -46.710  22.046 -34.624  1.00  0.83           H  
ATOM   3657  HA  GLN A 232     -48.257  22.006 -36.991  1.00  0.83           H  
ATOM   3658 1HB  GLN A 232     -48.716  23.193 -34.284  1.00  0.83           H  
ATOM   3659 2HB  GLN A 232     -49.884  23.362 -35.572  1.00  0.83           H  
ATOM   3660 1HG  GLN A 232     -50.025  20.913 -35.765  1.00  0.83           H  
ATOM   3661 2HG  GLN A 232     -48.781  20.764 -34.519  1.00  0.83           H  
ATOM   3662 1HE2 GLN A 232     -52.277  20.240 -33.147  1.00  0.83           H  
ATOM   3663 2HE2 GLN A 232     -51.459  19.631 -34.548  1.00  0.83           H  
ATOM   3664  N   GLU A 233     -47.244  25.238 -36.654  1.00  0.82           N  
ATOM   3665  CA  GLU A 233     -46.252  25.731 -35.656  1.00  0.82           C  
ATOM   3666  C   GLU A 233     -44.788  25.664 -36.176  1.00  0.82           C  
ATOM   3667  O   GLU A 233     -44.130  26.702 -36.236  1.00  0.82           O  
ATOM   3668  CB  GLU A 233     -46.408  25.093 -34.273  1.00  0.82           C  
ATOM   3669  CG  GLU A 233     -45.615  25.757 -33.194  1.00  0.82           C  
ATOM   3670  CD  GLU A 233     -46.086  27.164 -32.893  1.00  0.82           C  
ATOM   3671  OE1 GLU A 233     -47.215  27.477 -33.200  1.00  0.82           O  
ATOM   3672  OE2 GLU A 233     -45.318  27.925 -32.355  1.00  0.82           O  
ATOM   3673  H   GLU A 233     -47.475  25.979 -37.300  1.00  0.82           H  
ATOM   3674  HA  GLU A 233     -46.465  26.787 -35.496  1.00  0.82           H  
ATOM   3675 1HB  GLU A 233     -47.447  25.093 -33.971  1.00  0.82           H  
ATOM   3676 2HB  GLU A 233     -46.067  24.105 -34.283  1.00  0.82           H  
ATOM   3677 1HG  GLU A 233     -45.703  25.165 -32.290  1.00  0.82           H  
ATOM   3678 2HG  GLU A 233     -44.584  25.763 -33.493  1.00  0.82           H  
ATOM   3679  N   GLY A 234     -44.300  24.514 -36.619  1.00  0.80           N  
ATOM   3680  CA  GLY A 234     -42.998  24.430 -37.307  1.00  0.80           C  
ATOM   3681  C   GLY A 234     -41.722  24.394 -36.436  1.00  0.80           C  
ATOM   3682  O   GLY A 234     -40.609  24.468 -36.965  1.00  0.80           O  
ATOM   3683  H   GLY A 234     -44.854  23.680 -36.516  1.00  0.80           H  
ATOM   3684 1HA  GLY A 234     -43.011  23.536 -37.931  1.00  0.80           H  
ATOM   3685 2HA  GLY A 234     -42.922  25.270 -37.996  1.00  0.80           H  
ATOM   3686  N   ILE A 235     -41.874  24.309 -35.128  1.00  0.77           N  
ATOM   3687  CA  ILE A 235     -40.757  24.297 -34.183  1.00  0.77           C  
ATOM   3688  C   ILE A 235     -40.042  22.948 -34.071  1.00  0.77           C  
ATOM   3689  O   ILE A 235     -40.664  21.904 -33.897  1.00  0.77           O  
ATOM   3690  CB  ILE A 235     -41.236  24.698 -32.771  1.00  0.77           C  
ATOM   3691  CG1 ILE A 235     -41.716  26.120 -32.732  1.00  0.77           C  
ATOM   3692  CG2 ILE A 235     -40.184  24.457 -31.754  1.00  0.77           C  
ATOM   3693  CD1 ILE A 235     -42.421  26.449 -31.415  1.00  0.77           C  
ATOM   3694  H   ILE A 235     -42.822  24.233 -34.769  1.00  0.77           H  
ATOM   3695  HA  ILE A 235     -40.029  25.033 -34.520  1.00  0.77           H  
ATOM   3696  HB  ILE A 235     -42.093  24.099 -32.527  1.00  0.77           H  
ATOM   3697 1HG1 ILE A 235     -40.870  26.790 -32.856  1.00  0.77           H  
ATOM   3698 2HG1 ILE A 235     -42.407  26.286 -33.557  1.00  0.77           H  
ATOM   3699 1HG2 ILE A 235     -40.583  24.725 -30.783  1.00  0.77           H  
ATOM   3700 2HG2 ILE A 235     -39.901  23.409 -31.749  1.00  0.77           H  
ATOM   3701 3HG2 ILE A 235     -39.307  25.069 -31.968  1.00  0.77           H  
ATOM   3702 1HD1 ILE A 235     -42.762  27.486 -31.433  1.00  0.77           H  
ATOM   3703 2HD1 ILE A 235     -43.284  25.791 -31.288  1.00  0.77           H  
ATOM   3704 3HD1 ILE A 235     -41.732  26.305 -30.582  1.00  0.77           H  
ATOM   3705  N   ASP A 236     -38.714  22.978 -34.154  1.00  0.74           N  
ATOM   3706  CA  ASP A 236     -37.911  21.773 -33.991  1.00  0.74           C  
ATOM   3707  C   ASP A 236     -37.695  21.483 -32.513  1.00  0.74           C  
ATOM   3708  O   ASP A 236     -36.929  22.184 -31.843  1.00  0.74           O  
ATOM   3709  CB  ASP A 236     -36.550  21.910 -34.667  1.00  0.74           C  
ATOM   3710  CG  ASP A 236     -35.658  20.634 -34.551  1.00  0.74           C  
ATOM   3711  OD1 ASP A 236     -36.075  19.672 -33.903  1.00  0.74           O  
ATOM   3712  OD2 ASP A 236     -34.547  20.670 -35.061  1.00  0.74           O  
ATOM   3713  H   ASP A 236     -38.260  23.864 -34.323  1.00  0.74           H  
ATOM   3714  HA  ASP A 236     -38.446  20.934 -34.438  1.00  0.74           H  
ATOM   3715 1HB  ASP A 236     -36.698  22.134 -35.726  1.00  0.74           H  
ATOM   3716 2HB  ASP A 236     -36.016  22.753 -34.232  1.00  0.74           H  
ATOM   3717  N   VAL A 237     -38.363  20.456 -31.996  1.00  0.71           N  
ATOM   3718  CA  VAL A 237     -38.247  20.158 -30.577  1.00  0.71           C  
ATOM   3719  C   VAL A 237     -36.799  19.887 -30.167  1.00  0.71           C  
ATOM   3720  O   VAL A 237     -36.424  20.147 -29.027  1.00  0.71           O  
ATOM   3721  CB  VAL A 237     -39.147  18.960 -30.179  1.00  0.71           C  
ATOM   3722  CG1 VAL A 237     -38.647  17.639 -30.775  1.00  0.71           C  
ATOM   3723  CG2 VAL A 237     -39.176  18.842 -28.651  1.00  0.71           C  
ATOM   3724  H   VAL A 237     -38.969  19.903 -32.590  1.00  0.71           H  
ATOM   3725  HA  VAL A 237     -38.603  21.029 -30.025  1.00  0.71           H  
ATOM   3726  HB  VAL A 237     -40.151  19.139 -30.565  1.00  0.71           H  
ATOM   3727 1HG1 VAL A 237     -39.331  16.837 -30.477  1.00  0.71           H  
ATOM   3728 2HG1 VAL A 237     -38.631  17.714 -31.861  1.00  0.71           H  
ATOM   3729 3HG1 VAL A 237     -37.651  17.412 -30.410  1.00  0.71           H  
ATOM   3730 1HG2 VAL A 237     -39.821  18.017 -28.359  1.00  0.71           H  
ATOM   3731 2HG2 VAL A 237     -38.176  18.662 -28.290  1.00  0.71           H  
ATOM   3732 3HG2 VAL A 237     -39.546  19.747 -28.224  1.00  0.71           H  
ATOM   3733  N   ARG A 238     -35.953  19.377 -31.073  1.00  0.69           N  
ATOM   3734  CA  ARG A 238     -34.591  19.114 -30.648  1.00  0.69           C  
ATOM   3735  C   ARG A 238     -33.879  20.397 -30.288  1.00  0.69           C  
ATOM   3736  O   ARG A 238     -33.181  20.471 -29.274  1.00  0.69           O  
ATOM   3737  CB  ARG A 238     -33.801  18.344 -31.669  1.00  0.69           C  
ATOM   3738  CG  ARG A 238     -32.389  18.082 -31.210  1.00  0.69           C  
ATOM   3739  CD  ARG A 238     -31.677  17.157 -32.074  1.00  0.69           C  
ATOM   3740  NE  ARG A 238     -30.345  16.953 -31.590  1.00  0.69           N  
ATOM   3741  CZ  ARG A 238     -29.260  17.613 -31.989  1.00  0.69           C  
ATOM   3742  NH1 ARG A 238     -29.317  18.508 -32.954  1.00  0.69           N  
ATOM   3743  NH2 ARG A 238     -28.139  17.336 -31.376  1.00  0.69           N  
ATOM   3744  H   ARG A 238     -36.230  19.233 -32.052  1.00  0.69           H  
ATOM   3745  HA  ARG A 238     -34.626  18.495 -29.766  1.00  0.69           H  
ATOM   3746 1HB  ARG A 238     -34.285  17.390 -31.872  1.00  0.69           H  
ATOM   3747 2HB  ARG A 238     -33.765  18.907 -32.608  1.00  0.69           H  
ATOM   3748 1HG  ARG A 238     -31.840  19.025 -31.203  1.00  0.69           H  
ATOM   3749 2HG  ARG A 238     -32.399  17.665 -30.201  1.00  0.69           H  
ATOM   3750 1HD  ARG A 238     -32.187  16.195 -32.074  1.00  0.69           H  
ATOM   3751 2HD  ARG A 238     -31.623  17.552 -33.090  1.00  0.69           H  
ATOM   3752  HE  ARG A 238     -30.210  16.293 -30.819  1.00  0.69           H  
ATOM   3753 1HH1 ARG A 238     -30.201  18.701 -33.413  1.00  0.69           H  
ATOM   3754 2HH1 ARG A 238     -28.483  18.996 -33.242  1.00  0.69           H  
ATOM   3755 1HH2 ARG A 238     -28.186  16.635 -30.625  1.00  0.69           H  
ATOM   3756 2HH2 ARG A 238     -27.279  17.803 -31.622  1.00  0.69           H  
ATOM   3757  N   GLN A 239     -34.048  21.421 -31.109  1.00  0.68           N  
ATOM   3758  CA  GLN A 239     -33.385  22.679 -30.831  1.00  0.68           C  
ATOM   3759  C   GLN A 239     -33.945  23.283 -29.554  1.00  0.68           C  
ATOM   3760  O   GLN A 239     -33.204  23.850 -28.748  1.00  0.68           O  
ATOM   3761  CB  GLN A 239     -33.516  23.627 -32.013  1.00  0.68           C  
ATOM   3762  CG  GLN A 239     -32.720  23.154 -33.219  1.00  0.68           C  
ATOM   3763  CD  GLN A 239     -32.884  24.024 -34.454  1.00  0.68           C  
ATOM   3764  OE1 GLN A 239     -32.562  25.221 -34.447  1.00  0.68           O  
ATOM   3765  NE2 GLN A 239     -33.393  23.421 -35.528  1.00  0.68           N  
ATOM   3766  H   GLN A 239     -34.650  21.325 -31.922  1.00  0.68           H  
ATOM   3767  HA  GLN A 239     -32.329  22.485 -30.672  1.00  0.68           H  
ATOM   3768 1HB  GLN A 239     -34.569  23.694 -32.304  1.00  0.68           H  
ATOM   3769 2HB  GLN A 239     -33.184  24.623 -31.731  1.00  0.68           H  
ATOM   3770 1HG  GLN A 239     -31.666  23.138 -32.951  1.00  0.68           H  
ATOM   3771 2HG  GLN A 239     -33.055  22.143 -33.474  1.00  0.68           H  
ATOM   3772 1HE2 GLN A 239     -33.526  23.929 -36.377  1.00  0.68           H  
ATOM   3773 2HE2 GLN A 239     -33.672  22.423 -35.473  1.00  0.68           H  
ATOM   3774  N   GLU A 240     -35.252  23.119 -29.327  1.00  0.67           N  
ATOM   3775  CA  GLU A 240     -35.827  23.685 -28.113  1.00  0.67           C  
ATOM   3776  C   GLU A 240     -35.259  22.997 -26.865  1.00  0.67           C  
ATOM   3777  O   GLU A 240     -34.987  23.659 -25.863  1.00  0.67           O  
ATOM   3778  CB  GLU A 240     -37.346  23.594 -28.146  1.00  0.67           C  
ATOM   3779  CG  GLU A 240     -37.994  24.475 -29.199  1.00  0.67           C  
ATOM   3780  CD  GLU A 240     -37.763  25.961 -29.030  1.00  0.67           C  
ATOM   3781  OE1 GLU A 240     -38.003  26.465 -27.964  1.00  0.67           O  
ATOM   3782  OE2 GLU A 240     -37.343  26.601 -29.984  1.00  0.67           O  
ATOM   3783  H   GLU A 240     -35.836  22.640 -30.018  1.00  0.67           H  
ATOM   3784  HA  GLU A 240     -35.558  24.736 -28.065  1.00  0.67           H  
ATOM   3785 1HB  GLU A 240     -37.647  22.562 -28.325  1.00  0.67           H  
ATOM   3786 2HB  GLU A 240     -37.741  23.888 -27.183  1.00  0.67           H  
ATOM   3787 1HG  GLU A 240     -37.622  24.165 -30.175  1.00  0.67           H  
ATOM   3788 2HG  GLU A 240     -39.041  24.297 -29.173  1.00  0.67           H  
ATOM   3789  N   LEU A 241     -35.026  21.685 -26.944  1.00  0.67           N  
ATOM   3790  CA  LEU A 241     -34.432  20.924 -25.844  1.00  0.67           C  
ATOM   3791  C   LEU A 241     -32.992  21.344 -25.586  1.00  0.67           C  
ATOM   3792  O   LEU A 241     -32.572  21.506 -24.434  1.00  0.67           O  
ATOM   3793  CB  LEU A 241     -34.466  19.452 -26.214  1.00  0.67           C  
ATOM   3794  CG  LEU A 241     -35.808  18.861 -26.227  1.00  0.67           C  
ATOM   3795  CD1 LEU A 241     -35.780  17.594 -26.948  1.00  0.67           C  
ATOM   3796  CD2 LEU A 241     -36.228  18.627 -24.791  1.00  0.67           C  
ATOM   3797  H   LEU A 241     -35.301  21.188 -27.793  1.00  0.67           H  
ATOM   3798  HA  LEU A 241     -35.021  21.094 -24.944  1.00  0.67           H  
ATOM   3799 1HB  LEU A 241     -34.025  19.320 -27.196  1.00  0.67           H  
ATOM   3800 2HB  LEU A 241     -33.878  18.908 -25.493  1.00  0.67           H  
ATOM   3801  HG  LEU A 241     -36.495  19.521 -26.717  1.00  0.67           H  
ATOM   3802 1HD1 LEU A 241     -36.774  17.171 -26.951  1.00  0.67           H  
ATOM   3803 2HD1 LEU A 241     -35.477  17.761 -27.950  1.00  0.67           H  
ATOM   3804 3HD1 LEU A 241     -35.085  16.936 -26.479  1.00  0.67           H  
ATOM   3805 1HD2 LEU A 241     -37.220  18.190 -24.768  1.00  0.67           H  
ATOM   3806 2HD2 LEU A 241     -35.523  17.959 -24.322  1.00  0.67           H  
ATOM   3807 3HD2 LEU A 241     -36.234  19.561 -24.247  1.00  0.67           H  
ATOM   3808  N   LEU A 242     -32.234  21.569 -26.662  1.00  0.67           N  
ATOM   3809  CA  LEU A 242     -30.848  21.990 -26.515  1.00  0.67           C  
ATOM   3810  C   LEU A 242     -30.772  23.367 -25.867  1.00  0.67           C  
ATOM   3811  O   LEU A 242     -29.935  23.606 -24.981  1.00  0.67           O  
ATOM   3812  CB  LEU A 242     -30.171  22.042 -27.886  1.00  0.67           C  
ATOM   3813  CG  LEU A 242     -29.923  20.700 -28.577  1.00  0.67           C  
ATOM   3814  CD1 LEU A 242     -29.469  20.947 -29.998  1.00  0.67           C  
ATOM   3815  CD2 LEU A 242     -28.875  19.939 -27.824  1.00  0.67           C  
ATOM   3816  H   LEU A 242     -32.621  21.411 -27.596  1.00  0.67           H  
ATOM   3817  HA  LEU A 242     -30.331  21.271 -25.880  1.00  0.67           H  
ATOM   3818 1HB  LEU A 242     -30.799  22.635 -28.550  1.00  0.67           H  
ATOM   3819 2HB  LEU A 242     -29.214  22.547 -27.782  1.00  0.67           H  
ATOM   3820  HG  LEU A 242     -30.841  20.119 -28.604  1.00  0.67           H  
ATOM   3821 1HD1 LEU A 242     -29.296  20.002 -30.479  1.00  0.67           H  
ATOM   3822 2HD1 LEU A 242     -30.237  21.491 -30.536  1.00  0.67           H  
ATOM   3823 3HD1 LEU A 242     -28.549  21.526 -29.993  1.00  0.67           H  
ATOM   3824 1HD2 LEU A 242     -28.700  18.998 -28.332  1.00  0.67           H  
ATOM   3825 2HD2 LEU A 242     -27.951  20.514 -27.800  1.00  0.67           H  
ATOM   3826 3HD2 LEU A 242     -29.215  19.756 -26.804  1.00  0.67           H  
ATOM   3827  N   LYS A 243     -31.674  24.268 -26.289  1.00  0.68           N  
ATOM   3828  CA  LYS A 243     -31.713  25.614 -25.741  1.00  0.68           C  
ATOM   3829  C   LYS A 243     -32.211  25.607 -24.313  1.00  0.68           C  
ATOM   3830  O   LYS A 243     -31.668  26.313 -23.474  1.00  0.68           O  
ATOM   3831  CB  LYS A 243     -32.601  26.534 -26.577  1.00  0.68           C  
ATOM   3832  CG  LYS A 243     -32.048  26.912 -27.949  1.00  0.68           C  
ATOM   3833  CD  LYS A 243     -32.923  27.977 -28.591  1.00  0.68           C  
ATOM   3834  CE  LYS A 243     -34.277  27.396 -28.957  1.00  0.68           C  
ATOM   3835  NZ  LYS A 243     -35.155  28.374 -29.664  1.00  0.68           N  
ATOM   3836  H   LYS A 243     -32.329  24.018 -27.033  1.00  0.68           H  
ATOM   3837  HA  LYS A 243     -30.701  26.014 -25.743  1.00  0.68           H  
ATOM   3838 1HB  LYS A 243     -33.565  26.042 -26.739  1.00  0.68           H  
ATOM   3839 2HB  LYS A 243     -32.794  27.452 -26.024  1.00  0.68           H  
ATOM   3840 1HG  LYS A 243     -31.034  27.295 -27.841  1.00  0.68           H  
ATOM   3841 2HG  LYS A 243     -32.019  26.036 -28.589  1.00  0.68           H  
ATOM   3842 1HD  LYS A 243     -33.065  28.805 -27.896  1.00  0.68           H  
ATOM   3843 2HD  LYS A 243     -32.442  28.355 -29.491  1.00  0.68           H  
ATOM   3844 1HE  LYS A 243     -34.128  26.528 -29.602  1.00  0.68           H  
ATOM   3845 2HE  LYS A 243     -34.781  27.074 -28.046  1.00  0.68           H  
ATOM   3846 1HZ  LYS A 243     -36.044  27.885 -29.862  1.00  0.68           H  
ATOM   3847 2HZ  LYS A 243     -35.331  29.171 -29.077  1.00  0.68           H  
ATOM   3848 3HZ  LYS A 243     -34.729  28.671 -30.522  1.00  0.68           H  
ATOM   3849  N   PHE A 244     -33.222  24.794 -24.014  1.00  0.68           N  
ATOM   3850  CA  PHE A 244     -33.759  24.715 -22.665  1.00  0.68           C  
ATOM   3851  C   PHE A 244     -32.665  24.264 -21.716  1.00  0.68           C  
ATOM   3852  O   PHE A 244     -32.416  24.892 -20.683  1.00  0.68           O  
ATOM   3853  CB  PHE A 244     -34.953  23.757 -22.610  1.00  0.68           C  
ATOM   3854  CG  PHE A 244     -35.562  23.603 -21.261  1.00  0.68           C  
ATOM   3855  CD1 PHE A 244     -36.381  24.589 -20.764  1.00  0.68           C  
ATOM   3856  CD2 PHE A 244     -35.341  22.485 -20.495  1.00  0.68           C  
ATOM   3857  CE1 PHE A 244     -36.952  24.472 -19.523  1.00  0.68           C  
ATOM   3858  CE2 PHE A 244     -35.923  22.362 -19.262  1.00  0.68           C  
ATOM   3859  CZ  PHE A 244     -36.725  23.361 -18.775  1.00  0.68           C  
ATOM   3860  H   PHE A 244     -33.659  24.233 -24.741  1.00  0.68           H  
ATOM   3861  HA  PHE A 244     -34.093  25.706 -22.363  1.00  0.68           H  
ATOM   3862 1HB  PHE A 244     -35.723  24.102 -23.297  1.00  0.68           H  
ATOM   3863 2HB  PHE A 244     -34.638  22.771 -22.952  1.00  0.68           H  
ATOM   3864  HD1 PHE A 244     -36.564  25.473 -21.368  1.00  0.68           H  
ATOM   3865  HD2 PHE A 244     -34.700  21.700 -20.877  1.00  0.68           H  
ATOM   3866  HE1 PHE A 244     -37.591  25.259 -19.137  1.00  0.68           H  
ATOM   3867  HE2 PHE A 244     -35.746  21.475 -18.664  1.00  0.68           H  
ATOM   3868  HZ  PHE A 244     -37.192  23.266 -17.795  1.00  0.68           H  
ATOM   3869  N   HIS A 245     -31.979  23.180 -22.074  1.00  0.69           N  
ATOM   3870  CA  HIS A 245     -30.936  22.682 -21.209  1.00  0.69           C  
ATOM   3871  C   HIS A 245     -29.887  23.787 -21.022  1.00  0.69           C  
ATOM   3872  O   HIS A 245     -29.544  24.145 -19.900  1.00  0.69           O  
ATOM   3873  CB  HIS A 245     -30.264  21.417 -21.773  1.00  0.69           C  
ATOM   3874  CG  HIS A 245     -29.297  20.728 -20.768  1.00  0.69           C  
ATOM   3875  ND1 HIS A 245     -29.755  19.866 -19.783  1.00  0.69           N  
ATOM   3876  CD2 HIS A 245     -27.945  20.816 -20.583  1.00  0.69           C  
ATOM   3877  CE1 HIS A 245     -28.731  19.449 -19.038  1.00  0.69           C  
ATOM   3878  NE2 HIS A 245     -27.622  20.006 -19.491  1.00  0.69           N  
ATOM   3879  H   HIS A 245     -32.196  22.686 -22.940  1.00  0.69           H  
ATOM   3880  HA  HIS A 245     -31.353  22.432 -20.244  1.00  0.69           H  
ATOM   3881 1HB  HIS A 245     -31.038  20.707 -22.047  1.00  0.69           H  
ATOM   3882 2HB  HIS A 245     -29.715  21.665 -22.684  1.00  0.69           H  
ATOM   3883  HD2 HIS A 245     -27.250  21.419 -21.169  1.00  0.69           H  
ATOM   3884  HE1 HIS A 245     -28.795  18.768 -18.189  1.00  0.69           H  
ATOM   3885  HE2 HIS A 245     -26.673  19.854 -19.074  1.00  0.69           H  
ATOM   3886  N   SER A 246     -29.393  24.374 -22.117  1.00  0.68           N  
ATOM   3887  CA  SER A 246     -28.345  25.384 -21.998  1.00  0.68           C  
ATOM   3888  C   SER A 246     -28.773  26.635 -21.207  1.00  0.68           C  
ATOM   3889  O   SER A 246     -28.004  27.166 -20.400  1.00  0.68           O  
ATOM   3890  CB  SER A 246     -27.928  25.816 -23.390  1.00  0.68           C  
ATOM   3891  OG  SER A 246     -27.356  24.748 -24.100  1.00  0.68           O  
ATOM   3892  H   SER A 246     -29.712  24.101 -23.049  1.00  0.68           H  
ATOM   3893  HA  SER A 246     -27.497  24.929 -21.489  1.00  0.68           H  
ATOM   3894 1HB  SER A 246     -28.800  26.189 -23.931  1.00  0.68           H  
ATOM   3895 2HB  SER A 246     -27.215  26.632 -23.314  1.00  0.68           H  
ATOM   3896  HG  SER A 246     -28.114  24.181 -24.367  1.00  0.68           H  
ATOM   3897  N   ALA A 247     -29.991  27.114 -21.459  1.00  0.68           N  
ATOM   3898  CA  ALA A 247     -30.567  28.296 -20.824  1.00  0.68           C  
ATOM   3899  C   ALA A 247     -30.779  28.146 -19.334  1.00  0.68           C  
ATOM   3900  O   ALA A 247     -30.675  29.122 -18.597  1.00  0.68           O  
ATOM   3901  CB  ALA A 247     -31.906  28.630 -21.453  1.00  0.68           C  
ATOM   3902  H   ALA A 247     -30.567  26.633 -22.137  1.00  0.68           H  
ATOM   3903  HA  ALA A 247     -29.878  29.123 -20.983  1.00  0.68           H  
ATOM   3904 1HB  ALA A 247     -32.312  29.530 -20.996  1.00  0.68           H  
ATOM   3905 2HB  ALA A 247     -31.777  28.789 -22.523  1.00  0.68           H  
ATOM   3906 3HB  ALA A 247     -32.591  27.798 -21.292  1.00  0.68           H  
ATOM   3907  N   TYR A 248     -31.132  26.945 -18.893  1.00  0.67           N  
ATOM   3908  CA  TYR A 248     -31.474  26.746 -17.501  1.00  0.67           C  
ATOM   3909  C   TYR A 248     -30.569  25.832 -16.663  1.00  0.67           C  
ATOM   3910  O   TYR A 248     -30.419  26.039 -15.462  1.00  0.67           O  
ATOM   3911  CB  TYR A 248     -32.905  26.262 -17.460  1.00  0.67           C  
ATOM   3912  CG  TYR A 248     -33.886  27.223 -17.986  1.00  0.67           C  
ATOM   3913  CD1 TYR A 248     -34.512  26.978 -19.172  1.00  0.67           C  
ATOM   3914  CD2 TYR A 248     -34.168  28.363 -17.265  1.00  0.67           C  
ATOM   3915  CE1 TYR A 248     -35.437  27.866 -19.661  1.00  0.67           C  
ATOM   3916  CE2 TYR A 248     -35.089  29.257 -17.737  1.00  0.67           C  
ATOM   3917  CZ  TYR A 248     -35.729  29.010 -18.937  1.00  0.67           C  
ATOM   3918  OH  TYR A 248     -36.658  29.902 -19.417  1.00  0.67           O  
ATOM   3919  H   TYR A 248     -31.229  26.170 -19.551  1.00  0.67           H  
ATOM   3920  HA  TYR A 248     -31.448  27.721 -17.019  1.00  0.67           H  
ATOM   3921 1HB  TYR A 248     -32.995  25.337 -18.029  1.00  0.67           H  
ATOM   3922 2HB  TYR A 248     -33.162  26.071 -16.502  1.00  0.67           H  
ATOM   3923  HD1 TYR A 248     -34.274  26.080 -19.723  1.00  0.67           H  
ATOM   3924  HD2 TYR A 248     -33.659  28.548 -16.315  1.00  0.67           H  
ATOM   3925  HE1 TYR A 248     -35.938  27.671 -20.605  1.00  0.67           H  
ATOM   3926  HE2 TYR A 248     -35.316  30.159 -17.165  1.00  0.67           H  
ATOM   3927  HH  TYR A 248     -37.060  29.546 -20.212  1.00  0.67           H  
ATOM   3928  N   TYR A 249     -29.942  24.824 -17.245  1.00  0.66           N  
ATOM   3929  CA  TYR A 249     -29.183  23.890 -16.418  1.00  0.66           C  
ATOM   3930  C   TYR A 249     -27.782  24.403 -16.116  1.00  0.66           C  
ATOM   3931  O   TYR A 249     -26.784  23.989 -16.703  1.00  0.66           O  
ATOM   3932  CB  TYR A 249     -29.188  22.509 -17.056  1.00  0.66           C  
ATOM   3933  CG  TYR A 249     -30.560  21.896 -16.994  1.00  0.66           C  
ATOM   3934  CD1 TYR A 249     -31.612  22.573 -17.556  1.00  0.66           C  
ATOM   3935  CD2 TYR A 249     -30.775  20.673 -16.384  1.00  0.66           C  
ATOM   3936  CE1 TYR A 249     -32.862  22.061 -17.517  1.00  0.66           C  
ATOM   3937  CE2 TYR A 249     -32.050  20.146 -16.346  1.00  0.66           C  
ATOM   3938  CZ  TYR A 249     -33.097  20.841 -16.912  1.00  0.66           C  
ATOM   3939  OH  TYR A 249     -34.376  20.328 -16.878  1.00  0.66           O  
ATOM   3940  H   TYR A 249     -29.996  24.663 -18.244  1.00  0.66           H  
ATOM   3941  HA  TYR A 249     -29.692  23.794 -15.463  1.00  0.66           H  
ATOM   3942 1HB  TYR A 249     -28.896  22.582 -18.097  1.00  0.66           H  
ATOM   3943 2HB  TYR A 249     -28.488  21.851 -16.575  1.00  0.66           H  
ATOM   3944  HD1 TYR A 249     -31.444  23.529 -18.040  1.00  0.66           H  
ATOM   3945  HD2 TYR A 249     -29.950  20.128 -15.941  1.00  0.66           H  
ATOM   3946  HE1 TYR A 249     -33.660  22.620 -17.963  1.00  0.66           H  
ATOM   3947  HE2 TYR A 249     -32.230  19.185 -15.867  1.00  0.66           H  
ATOM   3948  HH  TYR A 249     -34.460  19.718 -16.133  1.00  0.66           H  
ATOM   3949  N   SER A 250     -27.752  25.314 -15.154  1.00  0.65           N  
ATOM   3950  CA  SER A 250     -26.558  26.015 -14.700  1.00  0.65           C  
ATOM   3951  C   SER A 250     -26.229  25.769 -13.252  1.00  0.65           C  
ATOM   3952  O   SER A 250     -27.083  25.436 -12.434  1.00  0.65           O  
ATOM   3953  CB  SER A 250     -26.696  27.506 -14.864  1.00  0.65           C  
ATOM   3954  OG  SER A 250     -25.575  28.166 -14.268  1.00  0.65           O  
ATOM   3955  H   SER A 250     -28.661  25.568 -14.775  1.00  0.65           H  
ATOM   3956  HA  SER A 250     -25.710  25.677 -15.300  1.00  0.65           H  
ATOM   3957 1HB  SER A 250     -26.752  27.734 -15.918  1.00  0.65           H  
ATOM   3958 2HB  SER A 250     -27.623  27.851 -14.403  1.00  0.65           H  
ATOM   3959  HG  SER A 250     -24.780  27.634 -14.552  1.00  0.65           H  
ATOM   3960  N   SER A 251     -24.978  26.025 -12.914  1.00  0.64           N  
ATOM   3961  CA  SER A 251     -24.509  25.930 -11.541  1.00  0.64           C  
ATOM   3962  C   SER A 251     -25.299  26.804 -10.581  1.00  0.64           C  
ATOM   3963  O   SER A 251     -25.525  26.430  -9.432  1.00  0.64           O  
ATOM   3964  CB  SER A 251     -23.078  26.348 -11.484  1.00  0.64           C  
ATOM   3965  OG  SER A 251     -22.281  25.420 -12.098  1.00  0.64           O  
ATOM   3966  H   SER A 251     -24.320  26.323 -13.634  1.00  0.64           H  
ATOM   3967  HA  SER A 251     -24.595  24.891 -11.224  1.00  0.64           H  
ATOM   3968 1HB  SER A 251     -22.974  27.297 -12.003  1.00  0.64           H  
ATOM   3969 2HB  SER A 251     -22.775  26.498 -10.474  1.00  0.64           H  
ATOM   3970  HG  SER A 251     -21.442  25.862 -12.371  1.00  0.64           H  
ATOM   3971  N   ASN A 252     -25.746  27.964 -11.060  1.00  0.63           N  
ATOM   3972  CA  ASN A 252     -26.468  28.921 -10.213  1.00  0.63           C  
ATOM   3973  C   ASN A 252     -27.812  28.359  -9.732  1.00  0.63           C  
ATOM   3974  O   ASN A 252     -28.408  28.852  -8.773  1.00  0.63           O  
ATOM   3975  CB  ASN A 252     -26.682  30.232 -10.947  1.00  0.63           C  
ATOM   3976  CG  ASN A 252     -27.004  31.395 -10.009  1.00  0.63           C  
ATOM   3977  OD1 ASN A 252     -26.200  31.705  -9.115  1.00  0.63           O  
ATOM   3978  ND2 ASN A 252     -28.128  32.036 -10.191  1.00  0.63           N  
ATOM   3979  H   ASN A 252     -25.574  28.173 -12.047  1.00  0.63           H  
ATOM   3980  HA  ASN A 252     -25.862  29.114  -9.325  1.00  0.63           H  
ATOM   3981 1HB  ASN A 252     -25.790  30.474 -11.518  1.00  0.63           H  
ATOM   3982 2HB  ASN A 252     -27.506  30.120 -11.658  1.00  0.63           H  
ATOM   3983 1HD2 ASN A 252     -28.365  32.803  -9.596  1.00  0.63           H  
ATOM   3984 2HD2 ASN A 252     -28.765  31.760 -10.929  1.00  0.63           H  
ATOM   3985  N   LEU A 253     -28.306  27.360 -10.451  1.00  0.62           N  
ATOM   3986  CA  LEU A 253     -29.576  26.725 -10.225  1.00  0.62           C  
ATOM   3987  C   LEU A 253     -29.406  25.303  -9.746  1.00  0.62           C  
ATOM   3988  O   LEU A 253     -30.361  24.532  -9.777  1.00  0.62           O  
ATOM   3989  CB  LEU A 253     -30.314  26.758 -11.559  1.00  0.62           C  
ATOM   3990  CG  LEU A 253     -30.640  28.157 -12.013  1.00  0.62           C  
ATOM   3991  CD1 LEU A 253     -31.050  28.176 -13.392  1.00  0.62           C  
ATOM   3992  CD2 LEU A 253     -31.740  28.631 -11.186  1.00  0.62           C  
ATOM   3993  H   LEU A 253     -27.752  26.966 -11.207  1.00  0.62           H  
ATOM   3994  HA  LEU A 253     -30.125  27.292  -9.473  1.00  0.62           H  
ATOM   3995 1HB  LEU A 253     -29.686  26.288 -12.320  1.00  0.62           H  
ATOM   3996 2HB  LEU A 253     -31.244  26.198 -11.478  1.00  0.62           H  
ATOM   3997  HG  LEU A 253     -29.781  28.816 -11.896  1.00  0.62           H  
ATOM   3998 1HD1 LEU A 253     -31.312  29.170 -13.651  1.00  0.62           H  
ATOM   3999 2HD1 LEU A 253     -30.230  27.848 -14.003  1.00  0.62           H  
ATOM   4000 3HD1 LEU A 253     -31.876  27.540 -13.530  1.00  0.62           H  
ATOM   4001 1HD2 LEU A 253     -31.982  29.637 -11.492  1.00  0.62           H  
ATOM   4002 2HD2 LEU A 253     -32.609  27.984 -11.307  1.00  0.62           H  
ATOM   4003 3HD2 LEU A 253     -31.411  28.619 -10.163  1.00  0.62           H  
ATOM   4004  N   MET A 254     -28.204  24.932  -9.297  1.00  0.61           N  
ATOM   4005  CA  MET A 254     -28.007  23.539  -8.924  1.00  0.61           C  
ATOM   4006  C   MET A 254     -27.427  23.283  -7.551  1.00  0.61           C  
ATOM   4007  O   MET A 254     -26.538  23.997  -7.069  1.00  0.61           O  
ATOM   4008  CB  MET A 254     -27.146  22.849  -9.976  1.00  0.61           C  
ATOM   4009  CG  MET A 254     -26.910  21.392  -9.713  1.00  0.61           C  
ATOM   4010  SD  MET A 254     -26.092  20.619 -11.025  1.00  0.61           S  
ATOM   4011  CE  MET A 254     -24.472  21.144 -10.907  1.00  0.61           C  
ATOM   4012  H   MET A 254     -27.419  25.585  -9.257  1.00  0.61           H  
ATOM   4013  HA  MET A 254     -28.974  23.053  -8.930  1.00  0.61           H  
ATOM   4014 1HB  MET A 254     -27.621  22.942 -10.951  1.00  0.61           H  
ATOM   4015 2HB  MET A 254     -26.179  23.350 -10.034  1.00  0.61           H  
ATOM   4016 1HG  MET A 254     -26.300  21.267  -8.822  1.00  0.61           H  
ATOM   4017 2HG  MET A 254     -27.863  20.881  -9.547  1.00  0.61           H  
ATOM   4018 1HE  MET A 254     -23.894  20.689 -11.703  1.00  0.61           H  
ATOM   4019 2HE  MET A 254     -24.441  22.225 -11.003  1.00  0.61           H  
ATOM   4020 3HE  MET A 254     -24.078  20.839  -9.950  1.00  0.61           H  
ATOM   4021  N   ALA A 255     -27.945  22.220  -6.946  1.00  0.60           N  
ATOM   4022  CA  ALA A 255     -27.413  21.707  -5.712  1.00  0.60           C  
ATOM   4023  C   ALA A 255     -26.965  20.258  -5.887  1.00  0.60           C  
ATOM   4024  O   ALA A 255     -27.574  19.480  -6.629  1.00  0.60           O  
ATOM   4025  CB  ALA A 255     -28.437  21.800  -4.623  1.00  0.60           C  
ATOM   4026  H   ALA A 255     -28.734  21.743  -7.381  1.00  0.60           H  
ATOM   4027  HA  ALA A 255     -26.548  22.302  -5.451  1.00  0.60           H  
ATOM   4028 1HB  ALA A 255     -27.977  21.425  -3.734  1.00  0.60           H  
ATOM   4029 2HB  ALA A 255     -28.736  22.838  -4.480  1.00  0.60           H  
ATOM   4030 3HB  ALA A 255     -29.312  21.199  -4.876  1.00  0.60           H  
ATOM   4031  N   VAL A 256     -25.892  19.906  -5.202  1.00  0.60           N  
ATOM   4032  CA  VAL A 256     -25.325  18.561  -5.248  1.00  0.60           C  
ATOM   4033  C   VAL A 256     -25.117  18.004  -3.842  1.00  0.60           C  
ATOM   4034  O   VAL A 256     -24.687  18.715  -2.943  1.00  0.60           O  
ATOM   4035  CB  VAL A 256     -24.002  18.547  -6.068  1.00  0.60           C  
ATOM   4036  CG1 VAL A 256     -23.356  17.162  -6.065  1.00  0.60           C  
ATOM   4037  CG2 VAL A 256     -24.289  18.976  -7.524  1.00  0.60           C  
ATOM   4038  H   VAL A 256     -25.454  20.615  -4.616  1.00  0.60           H  
ATOM   4039  HA  VAL A 256     -26.031  17.921  -5.765  1.00  0.60           H  
ATOM   4040  HB  VAL A 256     -23.304  19.232  -5.620  1.00  0.60           H  
ATOM   4041 1HG1 VAL A 256     -22.430  17.192  -6.636  1.00  0.60           H  
ATOM   4042 2HG1 VAL A 256     -23.139  16.876  -5.051  1.00  0.60           H  
ATOM   4043 3HG1 VAL A 256     -24.038  16.436  -6.514  1.00  0.60           H  
ATOM   4044 1HG2 VAL A 256     -23.365  18.979  -8.091  1.00  0.60           H  
ATOM   4045 2HG2 VAL A 256     -24.988  18.273  -7.973  1.00  0.60           H  
ATOM   4046 3HG2 VAL A 256     -24.718  19.966  -7.544  1.00  0.60           H  
ATOM   4047  N   CYS A 257     -25.452  16.754  -3.632  1.00  0.62           N  
ATOM   4048  CA  CYS A 257     -25.239  16.173  -2.322  1.00  0.62           C  
ATOM   4049  C   CYS A 257     -24.484  14.872  -2.469  1.00  0.62           C  
ATOM   4050  O   CYS A 257     -24.818  14.047  -3.312  1.00  0.62           O  
ATOM   4051  CB  CYS A 257     -26.547  15.971  -1.592  1.00  0.62           C  
ATOM   4052  SG  CYS A 257     -26.346  15.314  -0.015  1.00  0.62           S  
ATOM   4053  H   CYS A 257     -25.836  16.210  -4.397  1.00  0.62           H  
ATOM   4054  HA  CYS A 257     -24.629  16.846  -1.733  1.00  0.62           H  
ATOM   4055 1HB  CYS A 257     -27.057  16.928  -1.493  1.00  0.62           H  
ATOM   4056 2HB  CYS A 257     -27.200  15.308  -2.155  1.00  0.62           H  
ATOM   4057  HG  CYS A 257     -25.240  16.026   0.286  1.00  0.62           H  
ATOM   4058  N   VAL A 258     -23.392  14.746  -1.721  1.00  0.65           N  
ATOM   4059  CA  VAL A 258     -22.511  13.583  -1.823  1.00  0.65           C  
ATOM   4060  C   VAL A 258     -22.261  12.914  -0.488  1.00  0.65           C  
ATOM   4061  O   VAL A 258     -21.935  13.595   0.485  1.00  0.65           O  
ATOM   4062  CB  VAL A 258     -21.165  13.987  -2.452  1.00  0.65           C  
ATOM   4063  CG1 VAL A 258     -20.245  12.791  -2.518  1.00  0.65           C  
ATOM   4064  CG2 VAL A 258     -21.429  14.534  -3.839  1.00  0.65           C  
ATOM   4065  H   VAL A 258     -23.193  15.476  -1.037  1.00  0.65           H  
ATOM   4066  HA  VAL A 258     -22.983  12.851  -2.478  1.00  0.65           H  
ATOM   4067  HB  VAL A 258     -20.676  14.737  -1.839  1.00  0.65           H  
ATOM   4068 1HG1 VAL A 258     -19.300  13.086  -2.965  1.00  0.65           H  
ATOM   4069 2HG1 VAL A 258     -20.067  12.415  -1.517  1.00  0.65           H  
ATOM   4070 3HG1 VAL A 258     -20.710  12.008  -3.123  1.00  0.65           H  
ATOM   4071 1HG2 VAL A 258     -20.508  14.799  -4.302  1.00  0.65           H  
ATOM   4072 2HG2 VAL A 258     -21.921  13.776  -4.435  1.00  0.65           H  
ATOM   4073 3HG2 VAL A 258     -22.059  15.400  -3.767  1.00  0.65           H  
ATOM   4074  N   LEU A 259     -22.375  11.585  -0.453  1.00  0.70           N  
ATOM   4075  CA  LEU A 259     -22.164  10.867   0.796  1.00  0.70           C  
ATOM   4076  C   LEU A 259     -21.251   9.673   0.577  1.00  0.70           C  
ATOM   4077  O   LEU A 259     -21.446   8.892  -0.357  1.00  0.70           O  
ATOM   4078  CB  LEU A 259     -23.503  10.373   1.380  1.00  0.70           C  
ATOM   4079  CG  LEU A 259     -23.499   9.766   2.847  1.00  0.70           C  
ATOM   4080  CD1 LEU A 259     -24.908   9.981   3.434  1.00  0.70           C  
ATOM   4081  CD2 LEU A 259     -23.139   8.330   2.889  1.00  0.70           C  
ATOM   4082  H   LEU A 259     -22.628  11.084  -1.307  1.00  0.70           H  
ATOM   4083  HA  LEU A 259     -21.699  11.540   1.492  1.00  0.70           H  
ATOM   4084 1HB  LEU A 259     -24.167  11.218   1.411  1.00  0.70           H  
ATOM   4085 2HB  LEU A 259     -23.927   9.628   0.705  1.00  0.70           H  
ATOM   4086  HG  LEU A 259     -22.779  10.300   3.452  1.00  0.70           H  
ATOM   4087 1HD1 LEU A 259     -24.941   9.609   4.455  1.00  0.70           H  
ATOM   4088 2HD1 LEU A 259     -25.157  11.034   3.423  1.00  0.70           H  
ATOM   4089 3HD1 LEU A 259     -25.625   9.452   2.839  1.00  0.70           H  
ATOM   4090 1HD2 LEU A 259     -23.170   7.995   3.921  1.00  0.70           H  
ATOM   4091 2HD2 LEU A 259     -23.823   7.794   2.323  1.00  0.70           H  
ATOM   4092 3HD2 LEU A 259     -22.158   8.161   2.500  1.00  0.70           H  
ATOM   4093  N   GLY A 260     -20.255   9.511   1.436  1.00  0.77           N  
ATOM   4094  CA  GLY A 260     -19.396   8.336   1.283  1.00  0.77           C  
ATOM   4095  C   GLY A 260     -18.630   7.952   2.540  1.00  0.77           C  
ATOM   4096  O   GLY A 260     -18.852   8.519   3.607  1.00  0.77           O  
ATOM   4097  H   GLY A 260     -20.130  10.198   2.186  1.00  0.77           H  
ATOM   4098 1HA  GLY A 260     -20.019   7.495   0.994  1.00  0.77           H  
ATOM   4099 2HA  GLY A 260     -18.694   8.506   0.466  1.00  0.77           H  
ATOM   4100  N   ARG A 261     -17.707   6.989   2.396  1.00  0.85           N  
ATOM   4101  CA  ARG A 261     -16.915   6.480   3.524  1.00  0.85           C  
ATOM   4102  C   ARG A 261     -15.642   7.286   3.698  1.00  0.85           C  
ATOM   4103  O   ARG A 261     -14.847   7.059   4.611  1.00  0.85           O  
ATOM   4104  CB  ARG A 261     -16.505   5.033   3.295  1.00  0.85           C  
ATOM   4105  CG  ARG A 261     -17.620   4.013   3.225  1.00  0.85           C  
ATOM   4106  CD  ARG A 261     -17.060   2.647   3.020  1.00  0.85           C  
ATOM   4107  NE  ARG A 261     -16.415   2.128   4.204  1.00  0.85           N  
ATOM   4108  CZ  ARG A 261     -15.596   1.066   4.272  1.00  0.85           C  
ATOM   4109  NH1 ARG A 261     -15.267   0.362   3.212  1.00  0.85           N  
ATOM   4110  NH2 ARG A 261     -15.122   0.752   5.456  1.00  0.85           N  
ATOM   4111  H   ARG A 261     -17.572   6.574   1.483  1.00  0.85           H  
ATOM   4112  HA  ARG A 261     -17.510   6.552   4.426  1.00  0.85           H  
ATOM   4113 1HB  ARG A 261     -15.959   4.968   2.356  1.00  0.85           H  
ATOM   4114 2HB  ARG A 261     -15.823   4.716   4.080  1.00  0.85           H  
ATOM   4115 1HG  ARG A 261     -18.186   4.022   4.160  1.00  0.85           H  
ATOM   4116 2HG  ARG A 261     -18.290   4.242   2.393  1.00  0.85           H  
ATOM   4117 1HD  ARG A 261     -17.832   1.963   2.712  1.00  0.85           H  
ATOM   4118 2HD  ARG A 261     -16.312   2.714   2.257  1.00  0.85           H  
ATOM   4119  HE  ARG A 261     -16.600   2.588   5.092  1.00  0.85           H  
ATOM   4120 1HH1 ARG A 261     -15.630   0.608   2.295  1.00  0.85           H  
ATOM   4121 2HH1 ARG A 261     -14.648  -0.426   3.305  1.00  0.85           H  
ATOM   4122 1HH2 ARG A 261     -15.410   1.335   6.253  1.00  0.85           H  
ATOM   4123 2HH2 ARG A 261     -14.502  -0.032   5.571  1.00  0.85           H  
ATOM   4124  N   GLU A 262     -15.453   8.199   2.771  1.00  0.93           N  
ATOM   4125  CA  GLU A 262     -14.315   9.081   2.695  1.00  0.93           C  
ATOM   4126  C   GLU A 262     -14.581  10.240   3.634  1.00  0.93           C  
ATOM   4127  O   GLU A 262     -15.739  10.500   3.951  1.00  0.93           O  
ATOM   4128  CB  GLU A 262     -14.137   9.510   1.249  1.00  0.93           C  
ATOM   4129  CG  GLU A 262     -13.830   8.337   0.316  1.00  0.93           C  
ATOM   4130  CD  GLU A 262     -13.654   8.715  -1.125  1.00  0.93           C  
ATOM   4131  OE1 GLU A 262     -14.592   9.187  -1.708  1.00  0.93           O  
ATOM   4132  OE2 GLU A 262     -12.579   8.517  -1.645  1.00  0.93           O  
ATOM   4133  H   GLU A 262     -16.168   8.298   2.071  1.00  0.93           H  
ATOM   4134  HA  GLU A 262     -13.422   8.555   3.031  1.00  0.93           H  
ATOM   4135 1HB  GLU A 262     -15.034   9.993   0.901  1.00  0.93           H  
ATOM   4136 2HB  GLU A 262     -13.328  10.226   1.174  1.00  0.93           H  
ATOM   4137 1HG  GLU A 262     -12.917   7.853   0.663  1.00  0.93           H  
ATOM   4138 2HG  GLU A 262     -14.641   7.612   0.393  1.00  0.93           H  
ATOM   4139  N   SER A 263     -13.542  10.915   4.107  1.00  1.00           N  
ATOM   4140  CA  SER A 263     -13.749  12.026   5.031  1.00  1.00           C  
ATOM   4141  C   SER A 263     -14.364  13.208   4.322  1.00  1.00           C  
ATOM   4142  O   SER A 263     -14.327  13.281   3.097  1.00  1.00           O  
ATOM   4143  CB  SER A 263     -12.442  12.479   5.640  1.00  1.00           C  
ATOM   4144  OG  SER A 263     -11.623  13.112   4.671  1.00  1.00           O  
ATOM   4145  H   SER A 263     -12.601  10.671   3.816  1.00  1.00           H  
ATOM   4146  HA  SER A 263     -14.425  11.703   5.825  1.00  1.00           H  
ATOM   4147 1HB  SER A 263     -12.643  13.172   6.455  1.00  1.00           H  
ATOM   4148 2HB  SER A 263     -11.916  11.625   6.059  1.00  1.00           H  
ATOM   4149  HG  SER A 263     -11.230  12.390   4.124  1.00  1.00           H  
ATOM   4150  N   LEU A 264     -14.863  14.171   5.085  1.00  1.03           N  
ATOM   4151  CA  LEU A 264     -15.453  15.368   4.499  1.00  1.03           C  
ATOM   4152  C   LEU A 264     -14.443  16.160   3.678  1.00  1.03           C  
ATOM   4153  O   LEU A 264     -14.789  16.796   2.681  1.00  1.03           O  
ATOM   4154  CB  LEU A 264     -16.009  16.249   5.603  1.00  1.03           C  
ATOM   4155  CG  LEU A 264     -17.220  15.696   6.325  1.00  1.03           C  
ATOM   4156  CD1 LEU A 264     -17.556  16.607   7.468  1.00  1.03           C  
ATOM   4157  CD2 LEU A 264     -18.380  15.578   5.347  1.00  1.03           C  
ATOM   4158  H   LEU A 264     -14.857  14.061   6.091  1.00  1.03           H  
ATOM   4159  HA  LEU A 264     -16.269  15.063   3.846  1.00  1.03           H  
ATOM   4160 1HB  LEU A 264     -15.223  16.411   6.343  1.00  1.03           H  
ATOM   4161 2HB  LEU A 264     -16.281  17.217   5.178  1.00  1.03           H  
ATOM   4162  HG  LEU A 264     -16.989  14.713   6.735  1.00  1.03           H  
ATOM   4163 1HD1 LEU A 264     -18.407  16.225   7.987  1.00  1.03           H  
ATOM   4164 2HD1 LEU A 264     -16.712  16.664   8.151  1.00  1.03           H  
ATOM   4165 3HD1 LEU A 264     -17.780  17.587   7.094  1.00  1.03           H  
ATOM   4166 1HD2 LEU A 264     -19.250  15.185   5.863  1.00  1.03           H  
ATOM   4167 2HD2 LEU A 264     -18.616  16.557   4.945  1.00  1.03           H  
ATOM   4168 3HD2 LEU A 264     -18.113  14.908   4.533  1.00  1.03           H  
ATOM   4169  N   ASP A 265     -13.185  16.149   4.102  1.00  1.05           N  
ATOM   4170  CA  ASP A 265     -12.152  16.871   3.377  1.00  1.05           C  
ATOM   4171  C   ASP A 265     -11.900  16.181   2.042  1.00  1.05           C  
ATOM   4172  O   ASP A 265     -11.725  16.825   1.003  1.00  1.05           O  
ATOM   4173  CB  ASP A 265     -10.881  16.931   4.213  1.00  1.05           C  
ATOM   4174  CG  ASP A 265     -11.034  17.848   5.447  1.00  1.05           C  
ATOM   4175  OD1 ASP A 265     -11.979  18.605   5.501  1.00  1.05           O  
ATOM   4176  OD2 ASP A 265     -10.244  17.746   6.339  1.00  1.05           O  
ATOM   4177  H   ASP A 265     -12.943  15.611   4.922  1.00  1.05           H  
ATOM   4178  HA  ASP A 265     -12.495  17.881   3.173  1.00  1.05           H  
ATOM   4179 1HB  ASP A 265     -10.622  15.925   4.551  1.00  1.05           H  
ATOM   4180 2HB  ASP A 265     -10.049  17.286   3.598  1.00  1.05           H  
ATOM   4181  N   ASP A 266     -11.977  14.854   2.036  1.00  1.04           N  
ATOM   4182  CA  ASP A 266     -11.700  14.153   0.794  1.00  1.04           C  
ATOM   4183  C   ASP A 266     -12.917  14.288  -0.132  1.00  1.04           C  
ATOM   4184  O   ASP A 266     -12.760  14.555  -1.328  1.00  1.04           O  
ATOM   4185  CB  ASP A 266     -11.436  12.681   1.087  1.00  1.04           C  
ATOM   4186  CG  ASP A 266     -10.189  12.421   1.976  1.00  1.04           C  
ATOM   4187  OD1 ASP A 266      -9.190  13.115   1.877  1.00  1.04           O  
ATOM   4188  OD2 ASP A 266     -10.314  11.536   2.844  1.00  1.04           O  
ATOM   4189  H   ASP A 266     -12.145  14.333   2.902  1.00  1.04           H  
ATOM   4190  HA  ASP A 266     -10.831  14.599   0.312  1.00  1.04           H  
ATOM   4191 1HB  ASP A 266     -12.311  12.272   1.594  1.00  1.04           H  
ATOM   4192 2HB  ASP A 266     -11.322  12.130   0.147  1.00  1.04           H  
ATOM   4193  N   LEU A 267     -14.133  14.197   0.431  1.00  1.01           N  
ATOM   4194  CA  LEU A 267     -15.348  14.330  -0.371  1.00  1.01           C  
ATOM   4195  C   LEU A 267     -15.415  15.735  -0.945  1.00  1.01           C  
ATOM   4196  O   LEU A 267     -15.824  15.927  -2.096  1.00  1.01           O  
ATOM   4197  CB  LEU A 267     -16.607  14.057   0.457  1.00  1.01           C  
ATOM   4198  CG  LEU A 267     -16.832  12.616   0.947  1.00  1.01           C  
ATOM   4199  CD1 LEU A 267     -18.041  12.599   1.879  1.00  1.01           C  
ATOM   4200  CD2 LEU A 267     -17.041  11.694  -0.235  1.00  1.01           C  
ATOM   4201  H   LEU A 267     -14.206  13.989   1.423  1.00  1.01           H  
ATOM   4202  HA  LEU A 267     -15.302  13.619  -1.192  1.00  1.01           H  
ATOM   4203 1HB  LEU A 267     -16.580  14.701   1.337  1.00  1.01           H  
ATOM   4204 2HB  LEU A 267     -17.473  14.328  -0.138  1.00  1.01           H  
ATOM   4205  HG  LEU A 267     -15.968  12.282   1.516  1.00  1.01           H  
ATOM   4206 1HD1 LEU A 267     -18.193  11.583   2.247  1.00  1.01           H  
ATOM   4207 2HD1 LEU A 267     -17.858  13.258   2.724  1.00  1.01           H  
ATOM   4208 3HD1 LEU A 267     -18.934  12.931   1.348  1.00  1.01           H  
ATOM   4209 1HD2 LEU A 267     -17.205  10.678   0.123  1.00  1.01           H  
ATOM   4210 2HD2 LEU A 267     -17.902  12.015  -0.798  1.00  1.01           H  
ATOM   4211 3HD2 LEU A 267     -16.160  11.713  -0.872  1.00  1.01           H  
ATOM   4212  N   THR A 268     -14.981  16.732  -0.161  1.00  0.98           N  
ATOM   4213  CA  THR A 268     -14.963  18.092  -0.656  1.00  0.98           C  
ATOM   4214  C   THR A 268     -14.108  18.207  -1.867  1.00  0.98           C  
ATOM   4215  O   THR A 268     -14.532  18.745  -2.887  1.00  0.98           O  
ATOM   4216  CB  THR A 268     -14.400  19.101   0.361  1.00  0.98           C  
ATOM   4217  OG1 THR A 268     -15.256  19.190   1.520  1.00  0.98           O  
ATOM   4218  CG2 THR A 268     -14.220  20.440  -0.355  1.00  0.98           C  
ATOM   4219  H   THR A 268     -14.671  16.555   0.796  1.00  0.98           H  
ATOM   4220  HA  THR A 268     -15.980  18.377  -0.939  1.00  0.98           H  
ATOM   4221  HB  THR A 268     -13.460  18.752   0.711  1.00  0.98           H  
ATOM   4222  HG1 THR A 268     -15.274  18.309   1.954  1.00  0.98           H  
ATOM   4223 1HG2 THR A 268     -13.818  21.192   0.307  1.00  0.98           H  
ATOM   4224 2HG2 THR A 268     -13.539  20.311  -1.193  1.00  0.98           H  
ATOM   4225 3HG2 THR A 268     -15.154  20.755  -0.731  1.00  0.98           H  
ATOM   4226  N   ASN A 269     -12.898  17.680  -1.777  1.00  0.95           N  
ATOM   4227  CA  ASN A 269     -11.997  17.811  -2.888  1.00  0.95           C  
ATOM   4228  C   ASN A 269     -12.531  17.091  -4.117  1.00  0.95           C  
ATOM   4229  O   ASN A 269     -12.391  17.592  -5.236  1.00  0.95           O  
ATOM   4230  CB  ASN A 269     -10.657  17.292  -2.478  1.00  0.95           C  
ATOM   4231  CG  ASN A 269      -9.999  18.194  -1.506  1.00  0.95           C  
ATOM   4232  OD1 ASN A 269     -10.271  19.399  -1.455  1.00  0.95           O  
ATOM   4233  ND2 ASN A 269      -9.158  17.620  -0.701  1.00  0.95           N  
ATOM   4234  H   ASN A 269     -12.589  17.232  -0.911  1.00  0.95           H  
ATOM   4235  HA  ASN A 269     -11.906  18.866  -3.140  1.00  0.95           H  
ATOM   4236 1HB  ASN A 269     -10.753  16.289  -2.053  1.00  0.95           H  
ATOM   4237 2HB  ASN A 269     -10.050  17.231  -3.360  1.00  0.95           H  
ATOM   4238 1HD2 ASN A 269      -8.679  18.144   0.011  1.00  0.95           H  
ATOM   4239 2HD2 ASN A 269      -9.011  16.636  -0.775  1.00  0.95           H  
ATOM   4240  N   LEU A 270     -13.213  15.953  -3.925  1.00  0.91           N  
ATOM   4241  CA  LEU A 270     -13.755  15.264  -5.084  1.00  0.91           C  
ATOM   4242  C   LEU A 270     -14.821  16.104  -5.763  1.00  0.91           C  
ATOM   4243  O   LEU A 270     -14.793  16.282  -6.983  1.00  0.91           O  
ATOM   4244  CB  LEU A 270     -14.407  13.939  -4.686  1.00  0.91           C  
ATOM   4245  CG  LEU A 270     -13.490  12.863  -4.197  1.00  0.91           C  
ATOM   4246  CD1 LEU A 270     -14.335  11.654  -3.755  1.00  0.91           C  
ATOM   4247  CD2 LEU A 270     -12.523  12.531  -5.280  1.00  0.91           C  
ATOM   4248  H   LEU A 270     -13.304  15.556  -2.988  1.00  0.91           H  
ATOM   4249  HA  LEU A 270     -12.949  15.080  -5.791  1.00  0.91           H  
ATOM   4250 1HB  LEU A 270     -15.123  14.138  -3.891  1.00  0.91           H  
ATOM   4251 2HB  LEU A 270     -14.951  13.550  -5.545  1.00  0.91           H  
ATOM   4252  HG  LEU A 270     -12.942  13.210  -3.333  1.00  0.91           H  
ATOM   4253 1HD1 LEU A 270     -13.677  10.866  -3.384  1.00  0.91           H  
ATOM   4254 2HD1 LEU A 270     -15.014  11.952  -2.965  1.00  0.91           H  
ATOM   4255 3HD1 LEU A 270     -14.909  11.273  -4.597  1.00  0.91           H  
ATOM   4256 1HD2 LEU A 270     -11.844  11.744  -4.945  1.00  0.91           H  
ATOM   4257 2HD2 LEU A 270     -13.076  12.194  -6.131  1.00  0.91           H  
ATOM   4258 3HD2 LEU A 270     -11.948  13.417  -5.546  1.00  0.91           H  
ATOM   4259  N   VAL A 271     -15.696  16.715  -4.970  1.00  0.87           N  
ATOM   4260  CA  VAL A 271     -16.743  17.537  -5.540  1.00  0.87           C  
ATOM   4261  C   VAL A 271     -16.190  18.762  -6.233  1.00  0.87           C  
ATOM   4262  O   VAL A 271     -16.636  19.121  -7.323  1.00  0.87           O  
ATOM   4263  CB  VAL A 271     -17.784  17.941  -4.502  1.00  0.87           C  
ATOM   4264  CG1 VAL A 271     -18.708  18.964  -5.100  1.00  0.87           C  
ATOM   4265  CG2 VAL A 271     -18.573  16.721  -4.120  1.00  0.87           C  
ATOM   4266  H   VAL A 271     -15.657  16.564  -3.959  1.00  0.87           H  
ATOM   4267  HA  VAL A 271     -17.256  16.929  -6.279  1.00  0.87           H  
ATOM   4268  HB  VAL A 271     -17.293  18.376  -3.625  1.00  0.87           H  
ATOM   4269 1HG1 VAL A 271     -19.433  19.237  -4.391  1.00  0.87           H  
ATOM   4270 2HG1 VAL A 271     -18.129  19.835  -5.384  1.00  0.87           H  
ATOM   4271 3HG1 VAL A 271     -19.203  18.561  -5.959  1.00  0.87           H  
ATOM   4272 1HG2 VAL A 271     -19.339  16.981  -3.402  1.00  0.87           H  
ATOM   4273 2HG2 VAL A 271     -19.036  16.326  -5.019  1.00  0.87           H  
ATOM   4274 3HG2 VAL A 271     -17.906  15.972  -3.689  1.00  0.87           H  
ATOM   4275  N   VAL A 272     -15.209  19.410  -5.633  1.00  0.83           N  
ATOM   4276  CA  VAL A 272     -14.651  20.579  -6.272  1.00  0.83           C  
ATOM   4277  C   VAL A 272     -14.042  20.215  -7.625  1.00  0.83           C  
ATOM   4278  O   VAL A 272     -14.342  20.840  -8.651  1.00  0.83           O  
ATOM   4279  CB  VAL A 272     -13.544  21.187  -5.404  1.00  0.83           C  
ATOM   4280  CG1 VAL A 272     -12.865  22.239  -6.180  1.00  0.83           C  
ATOM   4281  CG2 VAL A 272     -14.098  21.788  -4.146  1.00  0.83           C  
ATOM   4282  H   VAL A 272     -14.862  19.094  -4.726  1.00  0.83           H  
ATOM   4283  HA  VAL A 272     -15.444  21.311  -6.421  1.00  0.83           H  
ATOM   4284  HB  VAL A 272     -12.823  20.405  -5.147  1.00  0.83           H  
ATOM   4285 1HG1 VAL A 272     -12.087  22.670  -5.582  1.00  0.83           H  
ATOM   4286 2HG1 VAL A 272     -12.439  21.820  -7.091  1.00  0.83           H  
ATOM   4287 3HG1 VAL A 272     -13.600  22.993  -6.433  1.00  0.83           H  
ATOM   4288 1HG2 VAL A 272     -13.274  22.188  -3.582  1.00  0.83           H  
ATOM   4289 2HG2 VAL A 272     -14.772  22.569  -4.388  1.00  0.83           H  
ATOM   4290 3HG2 VAL A 272     -14.607  21.039  -3.563  1.00  0.83           H  
ATOM   4291  N   LYS A 273     -13.262  19.135  -7.660  1.00  0.79           N  
ATOM   4292  CA  LYS A 273     -12.614  18.723  -8.896  1.00  0.79           C  
ATOM   4293  C   LYS A 273     -13.590  18.298  -9.991  1.00  0.79           C  
ATOM   4294  O   LYS A 273     -13.291  18.448 -11.177  1.00  0.79           O  
ATOM   4295  CB  LYS A 273     -11.660  17.562  -8.619  1.00  0.79           C  
ATOM   4296  CG  LYS A 273     -10.419  17.913  -7.800  1.00  0.79           C  
ATOM   4297  CD  LYS A 273      -9.457  18.791  -8.580  1.00  0.79           C  
ATOM   4298  CE  LYS A 273      -8.164  19.007  -7.806  1.00  0.79           C  
ATOM   4299  NZ  LYS A 273      -7.211  19.888  -8.550  1.00  0.79           N  
ATOM   4300  H   LYS A 273     -13.070  18.612  -6.802  1.00  0.79           H  
ATOM   4301  HA  LYS A 273     -12.038  19.568  -9.272  1.00  0.79           H  
ATOM   4302 1HB  LYS A 273     -12.201  16.788  -8.062  1.00  0.79           H  
ATOM   4303 2HB  LYS A 273     -11.339  17.119  -9.559  1.00  0.79           H  
ATOM   4304 1HG  LYS A 273     -10.730  18.457  -6.911  1.00  0.79           H  
ATOM   4305 2HG  LYS A 273      -9.917  17.007  -7.482  1.00  0.79           H  
ATOM   4306 1HD  LYS A 273      -9.228  18.323  -9.538  1.00  0.79           H  
ATOM   4307 2HD  LYS A 273      -9.925  19.757  -8.768  1.00  0.79           H  
ATOM   4308 1HE  LYS A 273      -8.398  19.466  -6.846  1.00  0.79           H  
ATOM   4309 2HE  LYS A 273      -7.687  18.039  -7.628  1.00  0.79           H  
ATOM   4310 1HZ  LYS A 273      -6.368  20.011  -8.009  1.00  0.79           H  
ATOM   4311 2HZ  LYS A 273      -6.981  19.463  -9.438  1.00  0.79           H  
ATOM   4312 3HZ  LYS A 273      -7.639  20.789  -8.711  1.00  0.79           H  
ATOM   4313  N   LEU A 274     -14.746  17.768  -9.609  1.00  0.75           N  
ATOM   4314  CA  LEU A 274     -15.703  17.275 -10.584  1.00  0.75           C  
ATOM   4315  C   LEU A 274     -16.849  18.231 -10.967  1.00  0.75           C  
ATOM   4316  O   LEU A 274     -17.307  18.209 -12.111  1.00  0.75           O  
ATOM   4317  CB  LEU A 274     -16.235  15.971 -10.035  1.00  0.75           C  
ATOM   4318  CG  LEU A 274     -15.123  14.912  -9.836  1.00  0.75           C  
ATOM   4319  CD1 LEU A 274     -15.694  13.698  -9.196  1.00  0.75           C  
ATOM   4320  CD2 LEU A 274     -14.500  14.596 -11.177  1.00  0.75           C  
ATOM   4321  H   LEU A 274     -14.934  17.637  -8.614  1.00  0.75           H  
ATOM   4322  HA  LEU A 274     -15.152  17.049 -11.494  1.00  0.75           H  
ATOM   4323 1HB  LEU A 274     -16.692  16.162  -9.064  1.00  0.75           H  
ATOM   4324 2HB  LEU A 274     -16.991  15.571 -10.712  1.00  0.75           H  
ATOM   4325  HG  LEU A 274     -14.355  15.304  -9.175  1.00  0.75           H  
ATOM   4326 1HD1 LEU A 274     -14.917  12.947  -9.048  1.00  0.75           H  
ATOM   4327 2HD1 LEU A 274     -16.125  13.968  -8.232  1.00  0.75           H  
ATOM   4328 3HD1 LEU A 274     -16.446  13.308  -9.840  1.00  0.75           H  
ATOM   4329 1HD2 LEU A 274     -13.712  13.855 -11.049  1.00  0.75           H  
ATOM   4330 2HD2 LEU A 274     -15.246  14.205 -11.850  1.00  0.75           H  
ATOM   4331 3HD2 LEU A 274     -14.076  15.504 -11.605  1.00  0.75           H  
ATOM   4332  N   PHE A 275     -17.323  19.061 -10.034  1.00  0.72           N  
ATOM   4333  CA  PHE A 275     -18.461  19.935 -10.313  1.00  0.72           C  
ATOM   4334  C   PHE A 275     -18.091  21.413 -10.480  1.00  0.72           C  
ATOM   4335  O   PHE A 275     -18.909  22.198 -10.961  1.00  0.72           O  
ATOM   4336  CB  PHE A 275     -19.507  19.769  -9.215  1.00  0.72           C  
ATOM   4337  CG  PHE A 275     -20.077  18.355  -9.170  1.00  0.72           C  
ATOM   4338  CD1 PHE A 275     -19.420  17.398  -8.439  1.00  0.72           C  
ATOM   4339  CD2 PHE A 275     -21.250  17.986  -9.833  1.00  0.72           C  
ATOM   4340  CE1 PHE A 275     -19.867  16.112  -8.341  1.00  0.72           C  
ATOM   4341  CE2 PHE A 275     -21.719  16.671  -9.737  1.00  0.72           C  
ATOM   4342  CZ  PHE A 275     -21.015  15.738  -8.985  1.00  0.72           C  
ATOM   4343  H   PHE A 275     -16.923  19.064  -9.102  1.00  0.72           H  
ATOM   4344  HA  PHE A 275     -18.916  19.603 -11.245  1.00  0.72           H  
ATOM   4345 1HB  PHE A 275     -19.058  19.991  -8.247  1.00  0.72           H  
ATOM   4346 2HB  PHE A 275     -20.312  20.455  -9.372  1.00  0.72           H  
ATOM   4347  HD1 PHE A 275     -18.514  17.686  -7.940  1.00  0.72           H  
ATOM   4348  HD2 PHE A 275     -21.796  18.726 -10.422  1.00  0.72           H  
ATOM   4349  HE1 PHE A 275     -19.302  15.394  -7.752  1.00  0.72           H  
ATOM   4350  HE2 PHE A 275     -22.630  16.372 -10.253  1.00  0.72           H  
ATOM   4351  HZ  PHE A 275     -21.363  14.717  -8.908  1.00  0.72           H  
ATOM   4352  N   SER A 276     -16.844  21.809 -10.182  1.00  0.70           N  
ATOM   4353  CA  SER A 276     -16.464  23.216 -10.346  1.00  0.70           C  
ATOM   4354  C   SER A 276     -16.424  23.640 -11.818  1.00  0.70           C  
ATOM   4355  O   SER A 276     -16.372  24.831 -12.119  1.00  0.70           O  
ATOM   4356  CB  SER A 276     -15.132  23.508  -9.696  1.00  0.70           C  
ATOM   4357  OG  SER A 276     -14.092  22.835 -10.338  1.00  0.70           O  
ATOM   4358  H   SER A 276     -16.147  21.176  -9.783  1.00  0.70           H  
ATOM   4359  HA  SER A 276     -17.213  23.827  -9.841  1.00  0.70           H  
ATOM   4360 1HB  SER A 276     -14.949  24.579  -9.739  1.00  0.70           H  
ATOM   4361 2HB  SER A 276     -15.165  23.227  -8.644  1.00  0.70           H  
ATOM   4362  HG  SER A 276     -14.124  21.921  -9.987  1.00  0.70           H  
ATOM   4363  N   GLU A 277     -16.452  22.663 -12.734  1.00  0.67           N  
ATOM   4364  CA  GLU A 277     -16.435  22.926 -14.170  1.00  0.67           C  
ATOM   4365  C   GLU A 277     -17.817  23.269 -14.717  1.00  0.67           C  
ATOM   4366  O   GLU A 277     -17.952  23.587 -15.899  1.00  0.67           O  
ATOM   4367  CB  GLU A 277     -15.900  21.722 -14.965  1.00  0.67           C  
ATOM   4368  CG  GLU A 277     -14.425  21.391 -14.747  1.00  0.67           C  
ATOM   4369  CD  GLU A 277     -13.941  20.218 -15.599  1.00  0.67           C  
ATOM   4370  OE1 GLU A 277     -14.730  19.658 -16.327  1.00  0.67           O  
ATOM   4371  OE2 GLU A 277     -12.775  19.906 -15.535  1.00  0.67           O  
ATOM   4372  H   GLU A 277     -16.484  21.709 -12.408  1.00  0.67           H  
ATOM   4373  HA  GLU A 277     -15.782  23.779 -14.351  1.00  0.67           H  
ATOM   4374 1HB  GLU A 277     -16.476  20.836 -14.695  1.00  0.67           H  
ATOM   4375 2HB  GLU A 277     -16.054  21.894 -16.030  1.00  0.67           H  
ATOM   4376 1HG  GLU A 277     -13.824  22.269 -14.983  1.00  0.67           H  
ATOM   4377 2HG  GLU A 277     -14.270  21.153 -13.691  1.00  0.67           H  
ATOM   4378  N   VAL A 278     -18.854  23.189 -13.887  1.00  0.65           N  
ATOM   4379  CA  VAL A 278     -20.191  23.478 -14.390  1.00  0.65           C  
ATOM   4380  C   VAL A 278     -20.358  24.993 -14.498  1.00  0.65           C  
ATOM   4381  O   VAL A 278     -20.126  25.741 -13.540  1.00  0.65           O  
ATOM   4382  CB  VAL A 278     -21.256  22.858 -13.478  1.00  0.65           C  
ATOM   4383  CG1 VAL A 278     -22.648  23.217 -14.002  1.00  0.65           C  
ATOM   4384  CG2 VAL A 278     -21.095  21.346 -13.385  1.00  0.65           C  
ATOM   4385  H   VAL A 278     -18.727  22.920 -12.910  1.00  0.65           H  
ATOM   4386  HA  VAL A 278     -20.309  23.082 -15.386  1.00  0.65           H  
ATOM   4387  HB  VAL A 278     -21.138  23.284 -12.504  1.00  0.65           H  
ATOM   4388 1HG1 VAL A 278     -23.390  22.811 -13.325  1.00  0.65           H  
ATOM   4389 2HG1 VAL A 278     -22.783  24.283 -14.077  1.00  0.65           H  
ATOM   4390 3HG1 VAL A 278     -22.773  22.790 -14.992  1.00  0.65           H  
ATOM   4391 1HG2 VAL A 278     -21.838  20.940 -12.716  1.00  0.65           H  
ATOM   4392 2HG2 VAL A 278     -21.227  20.917 -14.354  1.00  0.65           H  
ATOM   4393 3HG2 VAL A 278     -20.104  21.108 -13.008  1.00  0.65           H  
ATOM   4394  N   GLU A 279     -20.760  25.449 -15.678  1.00  0.64           N  
ATOM   4395  CA  GLU A 279     -20.868  26.874 -15.955  1.00  0.64           C  
ATOM   4396  C   GLU A 279     -21.929  27.638 -15.167  1.00  0.64           C  
ATOM   4397  O   GLU A 279     -23.055  27.163 -14.936  1.00  0.64           O  
ATOM   4398  CB  GLU A 279     -21.156  27.086 -17.442  1.00  0.64           C  
ATOM   4399  CG  GLU A 279     -20.017  26.723 -18.389  1.00  0.64           C  
ATOM   4400  CD  GLU A 279     -20.366  27.001 -19.830  1.00  0.64           C  
ATOM   4401  OE1 GLU A 279     -20.824  28.095 -20.113  1.00  0.64           O  
ATOM   4402  OE2 GLU A 279     -20.196  26.135 -20.649  1.00  0.64           O  
ATOM   4403  H   GLU A 279     -20.947  24.785 -16.417  1.00  0.64           H  
ATOM   4404  HA  GLU A 279     -19.901  27.325 -15.726  1.00  0.64           H  
ATOM   4405 1HB  GLU A 279     -22.023  26.492 -17.721  1.00  0.64           H  
ATOM   4406 2HB  GLU A 279     -21.412  28.135 -17.612  1.00  0.64           H  
ATOM   4407 1HG  GLU A 279     -19.133  27.308 -18.127  1.00  0.64           H  
ATOM   4408 2HG  GLU A 279     -19.767  25.668 -18.274  1.00  0.64           H  
ATOM   4409  N   ASN A 280     -21.560  28.869 -14.806  1.00  0.63           N  
ATOM   4410  CA  ASN A 280     -22.470  29.809 -14.174  1.00  0.63           C  
ATOM   4411  C   ASN A 280     -23.049  30.700 -15.262  1.00  0.63           C  
ATOM   4412  O   ASN A 280     -22.370  31.586 -15.778  1.00  0.63           O  
ATOM   4413  CB  ASN A 280     -21.791  30.648 -13.111  1.00  0.63           C  
ATOM   4414  CG  ASN A 280     -22.774  31.559 -12.356  1.00  0.63           C  
ATOM   4415  OD1 ASN A 280     -23.914  31.812 -12.777  1.00  0.63           O  
ATOM   4416  ND2 ASN A 280     -22.330  32.066 -11.235  1.00  0.63           N  
ATOM   4417  H   ASN A 280     -20.614  29.166 -15.003  1.00  0.63           H  
ATOM   4418  HA  ASN A 280     -23.292  29.262 -13.713  1.00  0.63           H  
ATOM   4419 1HB  ASN A 280     -21.293  29.992 -12.396  1.00  0.63           H  
ATOM   4420 2HB  ASN A 280     -21.025  31.268 -13.575  1.00  0.63           H  
ATOM   4421 1HD2 ASN A 280     -22.915  32.671 -10.694  1.00  0.63           H  
ATOM   4422 2HD2 ASN A 280     -21.403  31.859 -10.921  1.00  0.63           H  
ATOM   4423  N   LYS A 281     -24.297  30.450 -15.624  1.00  0.63           N  
ATOM   4424  CA  LYS A 281     -24.946  31.179 -16.704  1.00  0.63           C  
ATOM   4425  C   LYS A 281     -25.639  32.439 -16.179  1.00  0.63           C  
ATOM   4426  O   LYS A 281     -26.302  33.152 -16.932  1.00  0.63           O  
ATOM   4427  CB  LYS A 281     -25.957  30.285 -17.427  1.00  0.63           C  
ATOM   4428  CG  LYS A 281     -25.387  29.031 -18.102  1.00  0.63           C  
ATOM   4429  CD  LYS A 281     -24.449  29.364 -19.259  1.00  0.63           C  
ATOM   4430  CE  LYS A 281     -24.049  28.096 -20.013  1.00  0.63           C  
ATOM   4431  NZ  LYS A 281     -23.082  28.372 -21.112  1.00  0.63           N  
ATOM   4432  H   LYS A 281     -24.800  29.707 -15.152  1.00  0.63           H  
ATOM   4433  HA  LYS A 281     -24.185  31.490 -17.419  1.00  0.63           H  
ATOM   4434 1HB  LYS A 281     -26.705  29.951 -16.719  1.00  0.63           H  
ATOM   4435 2HB  LYS A 281     -26.473  30.865 -18.192  1.00  0.63           H  
ATOM   4436 1HG  LYS A 281     -24.826  28.450 -17.365  1.00  0.63           H  
ATOM   4437 2HG  LYS A 281     -26.213  28.414 -18.474  1.00  0.63           H  
ATOM   4438 1HD  LYS A 281     -24.933  30.057 -19.948  1.00  0.63           H  
ATOM   4439 2HD  LYS A 281     -23.544  29.834 -18.866  1.00  0.63           H  
ATOM   4440 1HE  LYS A 281     -23.596  27.400 -19.317  1.00  0.63           H  
ATOM   4441 2HE  LYS A 281     -24.944  27.640 -20.439  1.00  0.63           H  
ATOM   4442 1HZ  LYS A 281     -22.841  27.506 -21.571  1.00  0.63           H  
ATOM   4443 2HZ  LYS A 281     -23.482  29.005 -21.777  1.00  0.63           H  
ATOM   4444 3HZ  LYS A 281     -22.223  28.781 -20.720  1.00  0.63           H  
ATOM   4445  N   ASN A 282     -25.518  32.680 -14.868  1.00  0.64           N  
ATOM   4446  CA  ASN A 282     -26.131  33.815 -14.175  1.00  0.64           C  
ATOM   4447  C   ASN A 282     -27.641  33.892 -14.367  1.00  0.64           C  
ATOM   4448  O   ASN A 282     -28.213  34.971 -14.524  1.00  0.64           O  
ATOM   4449  CB  ASN A 282     -25.459  35.107 -14.596  1.00  0.64           C  
ATOM   4450  CG  ASN A 282     -24.000  35.164 -14.176  1.00  0.64           C  
ATOM   4451  OD1 ASN A 282     -23.654  34.921 -13.013  1.00  0.64           O  
ATOM   4452  ND2 ASN A 282     -23.141  35.481 -15.111  1.00  0.64           N  
ATOM   4453  H   ASN A 282     -24.934  32.067 -14.308  1.00  0.64           H  
ATOM   4454  HA  ASN A 282     -25.959  33.682 -13.104  1.00  0.64           H  
ATOM   4455 1HB  ASN A 282     -25.521  35.227 -15.676  1.00  0.64           H  
ATOM   4456 2HB  ASN A 282     -25.986  35.947 -14.147  1.00  0.64           H  
ATOM   4457 1HD2 ASN A 282     -22.165  35.532 -14.897  1.00  0.64           H  
ATOM   4458 2HD2 ASN A 282     -23.460  35.667 -16.039  1.00  0.64           H  
ATOM   4459  N   VAL A 283     -28.281  32.735 -14.315  1.00  0.66           N  
ATOM   4460  CA  VAL A 283     -29.716  32.627 -14.456  1.00  0.66           C  
ATOM   4461  C   VAL A 283     -30.334  32.531 -13.063  1.00  0.66           C  
ATOM   4462  O   VAL A 283     -29.946  31.655 -12.292  1.00  0.66           O  
ATOM   4463  CB  VAL A 283     -30.051  31.377 -15.269  1.00  0.66           C  
ATOM   4464  CG1 VAL A 283     -31.568  31.214 -15.438  1.00  0.66           C  
ATOM   4465  CG2 VAL A 283     -29.362  31.490 -16.578  1.00  0.66           C  
ATOM   4466  H   VAL A 283     -27.735  31.899 -14.187  1.00  0.66           H  
ATOM   4467  HA  VAL A 283     -30.057  33.495 -15.006  1.00  0.66           H  
ATOM   4468  HB  VAL A 283     -29.677  30.503 -14.741  1.00  0.66           H  
ATOM   4469 1HG1 VAL A 283     -31.770  30.308 -16.015  1.00  0.66           H  
ATOM   4470 2HG1 VAL A 283     -32.049  31.143 -14.463  1.00  0.66           H  
ATOM   4471 3HG1 VAL A 283     -31.965  32.073 -15.969  1.00  0.66           H  
ATOM   4472 1HG2 VAL A 283     -29.542  30.613 -17.166  1.00  0.66           H  
ATOM   4473 2HG2 VAL A 283     -29.724  32.367 -17.110  1.00  0.66           H  
ATOM   4474 3HG2 VAL A 283     -28.315  31.592 -16.405  1.00  0.66           H  
ATOM   4475  N   PRO A 284     -31.247  33.432 -12.681  1.00  0.69           N  
ATOM   4476  CA  PRO A 284     -31.865  33.495 -11.375  1.00  0.69           C  
ATOM   4477  C   PRO A 284     -32.816  32.341 -11.210  1.00  0.69           C  
ATOM   4478  O   PRO A 284     -33.267  31.764 -12.197  1.00  0.69           O  
ATOM   4479  CB  PRO A 284     -32.608  34.830 -11.409  1.00  0.69           C  
ATOM   4480  CG  PRO A 284     -32.916  35.056 -12.869  1.00  0.69           C  
ATOM   4481  CD  PRO A 284     -31.728  34.473 -13.618  1.00  0.69           C  
ATOM   4482  HA  PRO A 284     -31.089  33.484 -10.597  1.00  0.69           H  
ATOM   4483 1HB  PRO A 284     -33.518  34.762 -10.786  1.00  0.69           H  
ATOM   4484 2HB  PRO A 284     -31.979  35.621 -10.976  1.00  0.69           H  
ATOM   4485 1HG  PRO A 284     -33.864  34.556 -13.128  1.00  0.69           H  
ATOM   4486 2HG  PRO A 284     -33.058  36.128 -13.068  1.00  0.69           H  
ATOM   4487 1HD  PRO A 284     -32.104  34.036 -14.550  1.00  0.69           H  
ATOM   4488 2HD  PRO A 284     -30.951  35.242 -13.785  1.00  0.69           H  
ATOM   4489  N   LEU A 285     -33.145  32.017  -9.970  1.00  0.72           N  
ATOM   4490  CA  LEU A 285     -34.125  30.976  -9.726  1.00  0.72           C  
ATOM   4491  C   LEU A 285     -35.497  31.549 -10.033  1.00  0.72           C  
ATOM   4492  O   LEU A 285     -35.802  32.632  -9.542  1.00  0.72           O  
ATOM   4493  CB  LEU A 285     -34.083  30.578  -8.242  1.00  0.72           C  
ATOM   4494  CG  LEU A 285     -32.965  29.620  -7.809  1.00  0.72           C  
ATOM   4495  CD1 LEU A 285     -31.612  30.335  -7.901  1.00  0.72           C  
ATOM   4496  CD2 LEU A 285     -33.256  29.130  -6.393  1.00  0.72           C  
ATOM   4497  H   LEU A 285     -32.729  32.507  -9.190  1.00  0.72           H  
ATOM   4498  HA  LEU A 285     -33.910  30.118 -10.341  1.00  0.72           H  
ATOM   4499 1HB  LEU A 285     -33.973  31.484  -7.650  1.00  0.72           H  
ATOM   4500 2HB  LEU A 285     -35.034  30.133  -7.974  1.00  0.72           H  
ATOM   4501  HG  LEU A 285     -32.933  28.775  -8.473  1.00  0.72           H  
ATOM   4502 1HD1 LEU A 285     -30.815  29.647  -7.603  1.00  0.72           H  
ATOM   4503 2HD1 LEU A 285     -31.431  30.665  -8.923  1.00  0.72           H  
ATOM   4504 3HD1 LEU A 285     -31.609  31.198  -7.239  1.00  0.72           H  
ATOM   4505 1HD2 LEU A 285     -32.475  28.439  -6.077  1.00  0.72           H  
ATOM   4506 2HD2 LEU A 285     -33.287  29.977  -5.710  1.00  0.72           H  
ATOM   4507 3HD2 LEU A 285     -34.219  28.616  -6.373  1.00  0.72           H  
ATOM   4508  N   PRO A 286     -36.322  30.941 -10.905  1.00  0.75           N  
ATOM   4509  CA  PRO A 286     -37.671  31.383 -11.132  1.00  0.75           C  
ATOM   4510  C   PRO A 286     -38.464  31.337  -9.830  1.00  0.75           C  
ATOM   4511  O   PRO A 286     -38.288  30.418  -9.013  1.00  0.75           O  
ATOM   4512  CB  PRO A 286     -38.171  30.394 -12.193  1.00  0.75           C  
ATOM   4513  CG  PRO A 286     -36.918  29.930 -12.904  1.00  0.75           C  
ATOM   4514  CD  PRO A 286     -35.888  29.848 -11.827  1.00  0.75           C  
ATOM   4515  HA  PRO A 286     -37.650  32.407 -11.530  1.00  0.75           H  
ATOM   4516 1HB  PRO A 286     -38.726  29.570 -11.712  1.00  0.75           H  
ATOM   4517 2HB  PRO A 286     -38.860  30.908 -12.868  1.00  0.75           H  
ATOM   4518 1HG  PRO A 286     -37.099  28.958 -13.390  1.00  0.75           H  
ATOM   4519 2HG  PRO A 286     -36.642  30.637 -13.697  1.00  0.75           H  
ATOM   4520 1HD  PRO A 286     -36.012  28.883 -11.391  1.00  0.75           H  
ATOM   4521 2HD  PRO A 286     -34.898  30.001 -12.265  1.00  0.75           H  
ATOM   4522  N   GLU A 287     -39.329  32.334  -9.660  1.00  0.77           N  
ATOM   4523  CA  GLU A 287     -40.238  32.464  -8.519  1.00  0.77           C  
ATOM   4524  C   GLU A 287     -41.588  32.874  -9.056  1.00  0.77           C  
ATOM   4525  O   GLU A 287     -41.650  33.680  -9.990  1.00  0.77           O  
ATOM   4526  CB  GLU A 287     -39.750  33.518  -7.510  1.00  0.77           C  
ATOM   4527  CG  GLU A 287     -38.455  33.164  -6.809  1.00  0.77           C  
ATOM   4528  CD  GLU A 287     -37.990  34.162  -5.754  1.00  0.77           C  
ATOM   4529  OE1 GLU A 287     -38.510  35.253  -5.700  1.00  0.77           O  
ATOM   4530  OE2 GLU A 287     -37.133  33.788  -4.965  1.00  0.77           O  
ATOM   4531  H   GLU A 287     -39.374  33.045 -10.376  1.00  0.77           H  
ATOM   4532  HA  GLU A 287     -40.340  31.498  -8.022  1.00  0.77           H  
ATOM   4533 1HB  GLU A 287     -39.617  34.471  -8.021  1.00  0.77           H  
ATOM   4534 2HB  GLU A 287     -40.518  33.660  -6.747  1.00  0.77           H  
ATOM   4535 1HG  GLU A 287     -38.626  32.230  -6.344  1.00  0.77           H  
ATOM   4536 2HG  GLU A 287     -37.665  33.031  -7.547  1.00  0.77           H  
ATOM   4537  N   PHE A 288     -42.667  32.378  -8.458  1.00  0.78           N  
ATOM   4538  CA  PHE A 288     -43.989  32.713  -8.946  1.00  0.78           C  
ATOM   4539  C   PHE A 288     -44.965  33.162  -7.844  1.00  0.78           C  
ATOM   4540  O   PHE A 288     -45.807  32.376  -7.434  1.00  0.78           O  
ATOM   4541  CB  PHE A 288     -44.524  31.494  -9.685  1.00  0.78           C  
ATOM   4542  CG  PHE A 288     -43.538  31.064 -10.760  1.00  0.78           C  
ATOM   4543  CD1 PHE A 288     -42.820  29.879 -10.621  1.00  0.78           C  
ATOM   4544  CD2 PHE A 288     -43.266  31.864 -11.861  1.00  0.78           C  
ATOM   4545  CE1 PHE A 288     -41.897  29.484 -11.561  1.00  0.78           C  
ATOM   4546  CE2 PHE A 288     -42.323  31.470 -12.804  1.00  0.78           C  
ATOM   4547  CZ  PHE A 288     -41.652  30.273 -12.653  1.00  0.78           C  
ATOM   4548  H   PHE A 288     -42.573  31.719  -7.688  1.00  0.78           H  
ATOM   4549  HA  PHE A 288     -43.895  33.519  -9.669  1.00  0.78           H  
ATOM   4550 1HB  PHE A 288     -44.674  30.667  -8.988  1.00  0.78           H  
ATOM   4551 2HB  PHE A 288     -45.478  31.727 -10.155  1.00  0.78           H  
ATOM   4552  HD1 PHE A 288     -42.989  29.257  -9.757  1.00  0.78           H  
ATOM   4553  HD2 PHE A 288     -43.794  32.809 -11.978  1.00  0.78           H  
ATOM   4554  HE1 PHE A 288     -41.353  28.541 -11.425  1.00  0.78           H  
ATOM   4555  HE2 PHE A 288     -42.118  32.103 -13.666  1.00  0.78           H  
ATOM   4556  HZ  PHE A 288     -40.922  29.958 -13.398  1.00  0.78           H  
ATOM   4557  N   PRO A 289     -44.844  34.401  -7.310  1.00  0.77           N  
ATOM   4558  CA  PRO A 289     -45.669  34.972  -6.245  1.00  0.77           C  
ATOM   4559  C   PRO A 289     -47.171  35.005  -6.551  1.00  0.77           C  
ATOM   4560  O   PRO A 289     -47.991  35.093  -5.637  1.00  0.77           O  
ATOM   4561  CB  PRO A 289     -45.143  36.411  -6.157  1.00  0.77           C  
ATOM   4562  CG  PRO A 289     -43.740  36.344  -6.684  1.00  0.77           C  
ATOM   4563  CD  PRO A 289     -43.790  35.324  -7.784  1.00  0.77           C  
ATOM   4564  HA  PRO A 289     -45.480  34.423  -5.309  1.00  0.77           H  
ATOM   4565 1HB  PRO A 289     -45.788  37.078  -6.749  1.00  0.77           H  
ATOM   4566 2HB  PRO A 289     -45.193  36.760  -5.116  1.00  0.77           H  
ATOM   4567 1HG  PRO A 289     -43.418  37.333  -7.044  1.00  0.77           H  
ATOM   4568 2HG  PRO A 289     -43.046  36.057  -5.881  1.00  0.77           H  
ATOM   4569 1HD  PRO A 289     -44.068  35.780  -8.742  1.00  0.77           H  
ATOM   4570 2HD  PRO A 289     -42.820  34.871  -7.812  1.00  0.77           H  
ATOM   4571  N   GLU A 290     -47.538  34.978  -7.831  1.00  0.77           N  
ATOM   4572  CA  GLU A 290     -48.947  35.007  -8.194  1.00  0.77           C  
ATOM   4573  C   GLU A 290     -49.574  33.670  -7.849  1.00  0.77           C  
ATOM   4574  O   GLU A 290     -48.929  32.633  -7.959  1.00  0.77           O  
ATOM   4575  CB  GLU A 290     -49.111  35.288  -9.691  1.00  0.77           C  
ATOM   4576  CG  GLU A 290     -48.654  36.677 -10.119  1.00  0.77           C  
ATOM   4577  CD  GLU A 290     -48.852  36.946 -11.596  1.00  0.77           C  
ATOM   4578  OE1 GLU A 290     -49.373  36.093 -12.277  1.00  0.77           O  
ATOM   4579  OE2 GLU A 290     -48.479  38.007 -12.039  1.00  0.77           O  
ATOM   4580  H   GLU A 290     -46.844  34.918  -8.558  1.00  0.77           H  
ATOM   4581  HA  GLU A 290     -49.448  35.785  -7.619  1.00  0.77           H  
ATOM   4582 1HB  GLU A 290     -48.542  34.553 -10.263  1.00  0.77           H  
ATOM   4583 2HB  GLU A 290     -50.161  35.175  -9.967  1.00  0.77           H  
ATOM   4584 1HG  GLU A 290     -49.213  37.417  -9.548  1.00  0.77           H  
ATOM   4585 2HG  GLU A 290     -47.598  36.789  -9.869  1.00  0.77           H  
ATOM   4586  N   HIS A 291     -50.822  33.667  -7.417  1.00  0.77           N  
ATOM   4587  CA  HIS A 291     -51.451  32.385  -7.154  1.00  0.77           C  
ATOM   4588  C   HIS A 291     -51.952  31.746  -8.472  1.00  0.77           C  
ATOM   4589  O   HIS A 291     -52.429  32.472  -9.342  1.00  0.77           O  
ATOM   4590  CB  HIS A 291     -52.595  32.561  -6.162  1.00  0.77           C  
ATOM   4591  CG  HIS A 291     -52.120  32.974  -4.782  1.00  0.77           C  
ATOM   4592  ND1 HIS A 291     -52.908  32.862  -3.658  1.00  0.77           N  
ATOM   4593  CD2 HIS A 291     -50.942  33.489  -4.361  1.00  0.77           C  
ATOM   4594  CE1 HIS A 291     -52.228  33.276  -2.601  1.00  0.77           C  
ATOM   4595  NE2 HIS A 291     -51.035  33.664  -3.003  1.00  0.77           N  
ATOM   4596  H   HIS A 291     -51.327  34.533  -7.295  1.00  0.77           H  
ATOM   4597  HA  HIS A 291     -50.722  31.751  -6.673  1.00  0.77           H  
ATOM   4598 1HB  HIS A 291     -53.291  33.319  -6.529  1.00  0.77           H  
ATOM   4599 2HB  HIS A 291     -53.150  31.627  -6.069  1.00  0.77           H  
ATOM   4600  HD2 HIS A 291     -50.075  33.713  -4.976  1.00  0.77           H  
ATOM   4601  HE1 HIS A 291     -52.597  33.289  -1.574  1.00  0.77           H  
ATOM   4602  HE2 HIS A 291     -50.297  34.031  -2.420  1.00  0.77           H  
ATOM   4603  N   PRO A 292     -51.856  30.407  -8.654  1.00  0.78           N  
ATOM   4604  CA  PRO A 292     -52.426  29.632  -9.741  1.00  0.78           C  
ATOM   4605  C   PRO A 292     -53.913  29.813  -9.887  1.00  0.78           C  
ATOM   4606  O   PRO A 292     -54.462  29.622 -10.969  1.00  0.78           O  
ATOM   4607  CB  PRO A 292     -52.154  28.200  -9.309  1.00  0.78           C  
ATOM   4608  CG  PRO A 292     -50.957  28.293  -8.485  1.00  0.78           C  
ATOM   4609  CD  PRO A 292     -51.087  29.613  -7.757  1.00  0.78           C  
ATOM   4610  HA  PRO A 292     -51.913  29.874 -10.676  1.00  0.78           H  
ATOM   4611 1HB  PRO A 292     -53.016  27.796  -8.771  1.00  0.78           H  
ATOM   4612 2HB  PRO A 292     -52.019  27.587 -10.200  1.00  0.78           H  
ATOM   4613 1HG  PRO A 292     -50.907  27.430  -7.820  1.00  0.78           H  
ATOM   4614 2HG  PRO A 292     -50.073  28.250  -9.104  1.00  0.78           H  
ATOM   4615 1HD  PRO A 292     -51.638  29.511  -6.849  1.00  0.78           H  
ATOM   4616 2HD  PRO A 292     -50.071  30.013  -7.630  1.00  0.78           H  
ATOM   4617  N   PHE A 293     -54.597  30.131  -8.802  1.00  0.79           N  
ATOM   4618  CA  PHE A 293     -56.028  30.293  -8.908  1.00  0.79           C  
ATOM   4619  C   PHE A 293     -56.351  31.768  -8.849  1.00  0.79           C  
ATOM   4620  O   PHE A 293     -56.244  32.399  -7.797  1.00  0.79           O  
ATOM   4621  CB  PHE A 293     -56.787  29.578  -7.787  1.00  0.79           C  
ATOM   4622  CG  PHE A 293     -56.626  28.071  -7.696  1.00  0.79           C  
ATOM   4623  CD1 PHE A 293     -56.060  27.323  -8.718  1.00  0.79           C  
ATOM   4624  CD2 PHE A 293     -57.073  27.398  -6.564  1.00  0.79           C  
ATOM   4625  CE1 PHE A 293     -55.915  25.956  -8.597  1.00  0.79           C  
ATOM   4626  CE2 PHE A 293     -56.934  26.038  -6.443  1.00  0.79           C  
ATOM   4627  CZ  PHE A 293     -56.342  25.310  -7.463  1.00  0.79           C  
ATOM   4628  H   PHE A 293     -54.140  30.280  -7.916  1.00  0.79           H  
ATOM   4629  HA  PHE A 293     -56.374  29.902  -9.867  1.00  0.79           H  
ATOM   4630 1HB  PHE A 293     -56.484  30.005  -6.849  1.00  0.79           H  
ATOM   4631 2HB  PHE A 293     -57.848  29.790  -7.915  1.00  0.79           H  
ATOM   4632  HD1 PHE A 293     -55.722  27.815  -9.620  1.00  0.79           H  
ATOM   4633  HD2 PHE A 293     -57.543  27.966  -5.759  1.00  0.79           H  
ATOM   4634  HE1 PHE A 293     -55.459  25.394  -9.404  1.00  0.79           H  
ATOM   4635  HE2 PHE A 293     -57.287  25.537  -5.548  1.00  0.79           H  
ATOM   4636  HZ  PHE A 293     -56.223  24.229  -7.371  1.00  0.79           H  
ATOM   4637  N   GLN A 294     -56.700  32.323  -9.993  1.00  0.81           N  
ATOM   4638  CA  GLN A 294     -57.037  33.726 -10.083  1.00  0.81           C  
ATOM   4639  C   GLN A 294     -58.310  33.915  -9.307  1.00  0.81           C  
ATOM   4640  O   GLN A 294     -59.014  32.938  -9.069  1.00  0.81           O  
ATOM   4641  CB  GLN A 294     -57.126  34.179 -11.540  1.00  0.81           C  
ATOM   4642  CG  GLN A 294     -58.263  33.605 -12.376  1.00  0.81           C  
ATOM   4643  CD  GLN A 294     -58.189  34.165 -13.810  1.00  0.81           C  
ATOM   4644  OE1 GLN A 294     -57.513  35.185 -14.005  1.00  0.81           O  
ATOM   4645  NE2 GLN A 294     -58.833  33.538 -14.797  1.00  0.81           N  
ATOM   4646  H   GLN A 294     -56.736  31.749 -10.823  1.00  0.81           H  
ATOM   4647  HA  GLN A 294     -56.255  34.311  -9.597  1.00  0.81           H  
ATOM   4648 1HB  GLN A 294     -57.209  35.264 -11.575  1.00  0.81           H  
ATOM   4649 2HB  GLN A 294     -56.203  33.916 -12.035  1.00  0.81           H  
ATOM   4650 1HG  GLN A 294     -58.155  32.521 -12.423  1.00  0.81           H  
ATOM   4651 2HG  GLN A 294     -59.211  33.872 -11.938  1.00  0.81           H  
ATOM   4652 1HE2 GLN A 294     -58.789  33.902 -15.725  1.00  0.81           H  
ATOM   4653 2HE2 GLN A 294     -59.377  32.690 -14.636  1.00  0.81           H  
ATOM   4654  N   GLU A 295     -58.654  35.145  -8.948  1.00  0.83           N  
ATOM   4655  CA  GLU A 295     -59.848  35.341  -8.131  1.00  0.83           C  
ATOM   4656  C   GLU A 295     -61.102  34.770  -8.778  1.00  0.83           C  
ATOM   4657  O   GLU A 295     -61.944  34.162  -8.107  1.00  0.83           O  
ATOM   4658  CB  GLU A 295     -60.045  36.822  -7.832  1.00  0.83           C  
ATOM   4659  CG  GLU A 295     -59.010  37.397  -6.868  1.00  0.83           C  
ATOM   4660  CD  GLU A 295     -59.170  38.883  -6.620  1.00  0.83           C  
ATOM   4661  OE1 GLU A 295     -59.967  39.499  -7.288  1.00  0.83           O  
ATOM   4662  OE2 GLU A 295     -58.495  39.395  -5.757  1.00  0.83           O  
ATOM   4663  H   GLU A 295     -58.064  35.928  -9.186  1.00  0.83           H  
ATOM   4664  HA  GLU A 295     -59.690  34.836  -7.195  1.00  0.83           H  
ATOM   4665 1HB  GLU A 295     -59.999  37.389  -8.763  1.00  0.83           H  
ATOM   4666 2HB  GLU A 295     -61.033  36.978  -7.401  1.00  0.83           H  
ATOM   4667 1HG  GLU A 295     -59.093  36.872  -5.917  1.00  0.83           H  
ATOM   4668 2HG  GLU A 295     -58.015  37.206  -7.269  1.00  0.83           H  
ATOM   4669  N   GLU A 296     -61.187  34.870 -10.095  1.00  0.84           N  
ATOM   4670  CA  GLU A 296     -62.341  34.359 -10.814  1.00  0.84           C  
ATOM   4671  C   GLU A 296     -62.482  32.839 -10.684  1.00  0.84           C  
ATOM   4672  O   GLU A 296     -63.577  32.309 -10.899  1.00  0.84           O  
ATOM   4673  CB  GLU A 296     -62.279  34.751 -12.290  1.00  0.84           C  
ATOM   4674  CG  GLU A 296     -62.444  36.251 -12.537  1.00  0.84           C  
ATOM   4675  CD  GLU A 296     -62.420  36.645 -14.003  1.00  0.84           C  
ATOM   4676  OE1 GLU A 296     -62.260  35.785 -14.835  1.00  0.84           O  
ATOM   4677  OE2 GLU A 296     -62.563  37.814 -14.282  1.00  0.84           O  
ATOM   4678  H   GLU A 296     -60.453  35.347 -10.595  1.00  0.84           H  
ATOM   4679  HA  GLU A 296     -63.233  34.812 -10.382  1.00  0.84           H  
ATOM   4680 1HB  GLU A 296     -61.332  34.440 -12.717  1.00  0.84           H  
ATOM   4681 2HB  GLU A 296     -63.066  34.229 -12.835  1.00  0.84           H  
ATOM   4682 1HG  GLU A 296     -63.393  36.568 -12.105  1.00  0.84           H  
ATOM   4683 2HG  GLU A 296     -61.646  36.775 -12.011  1.00  0.84           H  
ATOM   4684  N   HIS A 297     -61.378  32.131 -10.387  1.00  0.83           N  
ATOM   4685  CA  HIS A 297     -61.422  30.685 -10.286  1.00  0.83           C  
ATOM   4686  C   HIS A 297     -61.332  30.218  -8.840  1.00  0.83           C  
ATOM   4687  O   HIS A 297     -61.122  29.028  -8.596  1.00  0.83           O  
ATOM   4688  CB  HIS A 297     -60.273  29.986 -11.027  1.00  0.83           C  
ATOM   4689  CG  HIS A 297     -60.188  30.229 -12.504  1.00  0.83           C  
ATOM   4690  ND1 HIS A 297     -59.360  29.488 -13.326  1.00  0.83           N  
ATOM   4691  CD2 HIS A 297     -60.792  31.135 -13.303  1.00  0.83           C  
ATOM   4692  CE1 HIS A 297     -59.464  29.923 -14.561  1.00  0.83           C  
ATOM   4693  NE2 HIS A 297     -60.315  30.940 -14.572  1.00  0.83           N  
ATOM   4694  H   HIS A 297     -60.506  32.602 -10.168  1.00  0.83           H  
ATOM   4695  HA  HIS A 297     -62.356  30.328 -10.704  1.00  0.83           H  
ATOM   4696 1HB  HIS A 297     -59.323  30.303 -10.580  1.00  0.83           H  
ATOM   4697 2HB  HIS A 297     -60.352  28.910 -10.876  1.00  0.83           H  
ATOM   4698  HD1 HIS A 297     -58.806  28.671 -13.063  1.00  0.83           H  
ATOM   4699  HD2 HIS A 297     -61.508  31.926 -13.128  1.00  0.83           H  
ATOM   4700  HE1 HIS A 297     -58.881  29.458 -15.358  1.00  0.83           H  
ATOM   4701  N   LEU A 298     -61.502  31.114  -7.867  1.00  0.81           N  
ATOM   4702  CA  LEU A 298     -61.405  30.631  -6.500  1.00  0.81           C  
ATOM   4703  C   LEU A 298     -62.669  29.951  -6.050  1.00  0.81           C  
ATOM   4704  O   LEU A 298     -62.644  28.774  -5.743  1.00  0.81           O  
ATOM   4705  CB  LEU A 298     -61.075  31.766  -5.534  1.00  0.81           C  
ATOM   4706  CG  LEU A 298     -59.697  32.331  -5.665  1.00  0.81           C  
ATOM   4707  CD1 LEU A 298     -59.550  33.573  -4.780  1.00  0.81           C  
ATOM   4708  CD2 LEU A 298     -58.713  31.266  -5.282  1.00  0.81           C  
ATOM   4709  H   LEU A 298     -61.674  32.103  -8.066  1.00  0.81           H  
ATOM   4710  HA  LEU A 298     -60.595  29.903  -6.453  1.00  0.81           H  
ATOM   4711 1HB  LEU A 298     -61.780  32.583  -5.700  1.00  0.81           H  
ATOM   4712 2HB  LEU A 298     -61.210  31.403  -4.524  1.00  0.81           H  
ATOM   4713  HG  LEU A 298     -59.525  32.617  -6.686  1.00  0.81           H  
ATOM   4714 1HD1 LEU A 298     -58.546  33.980  -4.892  1.00  0.81           H  
ATOM   4715 2HD1 LEU A 298     -60.281  34.321  -5.076  1.00  0.81           H  
ATOM   4716 3HD1 LEU A 298     -59.713  33.326  -3.757  1.00  0.81           H  
ATOM   4717 1HD2 LEU A 298     -57.701  31.660  -5.389  1.00  0.81           H  
ATOM   4718 2HD2 LEU A 298     -58.880  30.961  -4.252  1.00  0.81           H  
ATOM   4719 3HD2 LEU A 298     -58.848  30.412  -5.929  1.00  0.81           H  
ATOM   4720  N   LYS A 299     -63.805  30.635  -6.113  1.00  0.78           N  
ATOM   4721  CA  LYS A 299     -65.047  30.053  -5.605  1.00  0.78           C  
ATOM   4722  C   LYS A 299     -65.681  29.144  -6.635  1.00  0.78           C  
ATOM   4723  O   LYS A 299     -66.672  29.502  -7.277  1.00  0.78           O  
ATOM   4724  CB  LYS A 299     -66.017  31.167  -5.246  1.00  0.78           C  
ATOM   4725  CG  LYS A 299     -65.567  32.058  -4.106  1.00  0.78           C  
ATOM   4726  CD  LYS A 299     -66.580  33.169  -3.851  1.00  0.78           C  
ATOM   4727  CE  LYS A 299     -66.514  34.231  -4.932  1.00  0.78           C  
ATOM   4728  NZ  LYS A 299     -67.432  35.372  -4.648  1.00  0.78           N  
ATOM   4729  H   LYS A 299     -63.797  31.585  -6.447  1.00  0.78           H  
ATOM   4730  HA  LYS A 299     -64.821  29.460  -4.717  1.00  0.78           H  
ATOM   4731 1HB  LYS A 299     -66.191  31.794  -6.118  1.00  0.78           H  
ATOM   4732 2HB  LYS A 299     -66.977  30.728  -4.961  1.00  0.78           H  
ATOM   4733 1HG  LYS A 299     -65.459  31.458  -3.195  1.00  0.78           H  
ATOM   4734 2HG  LYS A 299     -64.595  32.499  -4.339  1.00  0.78           H  
ATOM   4735 1HD  LYS A 299     -67.570  32.755  -3.859  1.00  0.78           H  
ATOM   4736 2HD  LYS A 299     -66.404  33.629  -2.884  1.00  0.78           H  
ATOM   4737 1HE  LYS A 299     -65.490  34.604  -5.001  1.00  0.78           H  
ATOM   4738 2HE  LYS A 299     -66.790  33.782  -5.886  1.00  0.78           H  
ATOM   4739 1HZ  LYS A 299     -67.359  36.055  -5.390  1.00  0.78           H  
ATOM   4740 2HZ  LYS A 299     -68.388  35.033  -4.594  1.00  0.78           H  
ATOM   4741 3HZ  LYS A 299     -67.175  35.801  -3.771  1.00  0.78           H  
ATOM   4742  N   GLN A 300     -65.076  27.985  -6.809  1.00  0.74           N  
ATOM   4743  CA  GLN A 300     -65.467  27.059  -7.876  1.00  0.74           C  
ATOM   4744  C   GLN A 300     -65.539  25.635  -7.377  1.00  0.74           C  
ATOM   4745  O   GLN A 300     -64.767  25.245  -6.497  1.00  0.74           O  
ATOM   4746  CB  GLN A 300     -64.457  27.091  -9.035  1.00  0.74           C  
ATOM   4747  CG  GLN A 300     -64.245  28.432  -9.765  1.00  0.74           C  
ATOM   4748  CD  GLN A 300     -65.364  28.886 -10.719  1.00  0.74           C  
ATOM   4749  OE1 GLN A 300     -66.153  28.078 -11.225  1.00  0.74           O  
ATOM   4750  NE2 GLN A 300     -65.413  30.186 -11.029  1.00  0.74           N  
ATOM   4751  H   GLN A 300     -64.289  27.791  -6.168  1.00  0.74           H  
ATOM   4752  HA  GLN A 300     -66.453  27.334  -8.246  1.00  0.74           H  
ATOM   4753 1HB  GLN A 300     -63.482  26.793  -8.650  1.00  0.74           H  
ATOM   4754 2HB  GLN A 300     -64.754  26.353  -9.784  1.00  0.74           H  
ATOM   4755 1HG  GLN A 300     -64.083  29.216  -9.031  1.00  0.74           H  
ATOM   4756 2HG  GLN A 300     -63.348  28.298 -10.364  1.00  0.74           H  
ATOM   4757 1HE2 GLN A 300     -66.110  30.527 -11.658  1.00  0.74           H  
ATOM   4758 2HE2 GLN A 300     -64.730  30.858 -10.673  1.00  0.74           H  
ATOM   4759  N   LEU A 301     -66.420  24.848  -7.984  1.00  0.71           N  
ATOM   4760  CA  LEU A 301     -66.518  23.447  -7.647  1.00  0.71           C  
ATOM   4761  C   LEU A 301     -66.467  22.590  -8.901  1.00  0.71           C  
ATOM   4762  O   LEU A 301     -67.126  22.869  -9.905  1.00  0.71           O  
ATOM   4763  CB  LEU A 301     -67.789  23.166  -6.835  1.00  0.71           C  
ATOM   4764  CG  LEU A 301     -67.944  21.727  -6.328  1.00  0.71           C  
ATOM   4765  CD1 LEU A 301     -68.679  21.753  -4.974  1.00  0.71           C  
ATOM   4766  CD2 LEU A 301     -68.722  20.907  -7.356  1.00  0.71           C  
ATOM   4767  H   LEU A 301     -67.052  25.238  -8.678  1.00  0.71           H  
ATOM   4768  HA  LEU A 301     -65.679  23.205  -7.027  1.00  0.71           H  
ATOM   4769 1HB  LEU A 301     -67.773  23.796  -5.965  1.00  0.71           H  
ATOM   4770 2HB  LEU A 301     -68.661  23.420  -7.441  1.00  0.71           H  
ATOM   4771  HG  LEU A 301     -66.957  21.282  -6.180  1.00  0.71           H  
ATOM   4772 1HD1 LEU A 301     -68.783  20.743  -4.598  1.00  0.71           H  
ATOM   4773 2HD1 LEU A 301     -68.107  22.345  -4.262  1.00  0.71           H  
ATOM   4774 3HD1 LEU A 301     -69.665  22.198  -5.100  1.00  0.71           H  
ATOM   4775 1HD2 LEU A 301     -68.827  19.894  -6.999  1.00  0.71           H  
ATOM   4776 2HD2 LEU A 301     -69.707  21.349  -7.499  1.00  0.71           H  
ATOM   4777 3HD2 LEU A 301     -68.194  20.901  -8.303  1.00  0.71           H  
ATOM   4778  N   TYR A 302     -65.633  21.564  -8.851  1.00  0.69           N  
ATOM   4779  CA  TYR A 302     -65.442  20.669  -9.968  1.00  0.69           C  
ATOM   4780  C   TYR A 302     -65.891  19.242  -9.700  1.00  0.69           C  
ATOM   4781  O   TYR A 302     -65.368  18.564  -8.813  1.00  0.69           O  
ATOM   4782  CB  TYR A 302     -63.967  20.678 -10.338  1.00  0.69           C  
ATOM   4783  CG  TYR A 302     -63.507  21.983 -10.855  1.00  0.69           C  
ATOM   4784  CD1 TYR A 302     -63.179  23.019  -9.989  1.00  0.69           C  
ATOM   4785  CD2 TYR A 302     -63.391  22.146 -12.201  1.00  0.69           C  
ATOM   4786  CE1 TYR A 302     -62.745  24.216 -10.512  1.00  0.69           C  
ATOM   4787  CE2 TYR A 302     -62.956  23.328 -12.709  1.00  0.69           C  
ATOM   4788  CZ  TYR A 302     -62.633  24.363 -11.871  1.00  0.69           C  
ATOM   4789  OH  TYR A 302     -62.210  25.556 -12.399  1.00  0.69           O  
ATOM   4790  H   TYR A 302     -65.111  21.416  -7.998  1.00  0.69           H  
ATOM   4791  HA  TYR A 302     -66.016  21.046 -10.807  1.00  0.69           H  
ATOM   4792 1HB  TYR A 302     -63.369  20.428  -9.459  1.00  0.69           H  
ATOM   4793 2HB  TYR A 302     -63.775  19.917 -11.098  1.00  0.69           H  
ATOM   4794  HD1 TYR A 302     -63.267  22.887  -8.907  1.00  0.69           H  
ATOM   4795  HD2 TYR A 302     -63.647  21.330 -12.859  1.00  0.69           H  
ATOM   4796  HE1 TYR A 302     -62.489  25.037  -9.861  1.00  0.69           H  
ATOM   4797  HE2 TYR A 302     -62.864  23.457 -13.788  1.00  0.69           H  
ATOM   4798  HH  TYR A 302     -62.493  25.611 -13.337  1.00  0.69           H  
ATOM   4799  N   LYS A 303     -66.845  18.778 -10.491  1.00  0.67           N  
ATOM   4800  CA  LYS A 303     -67.305  17.401 -10.395  1.00  0.67           C  
ATOM   4801  C   LYS A 303     -66.450  16.621 -11.373  1.00  0.67           C  
ATOM   4802  O   LYS A 303     -66.389  16.983 -12.545  1.00  0.67           O  
ATOM   4803  CB  LYS A 303     -68.776  17.286 -10.736  1.00  0.67           C  
ATOM   4804  CG  LYS A 303     -69.722  17.994  -9.783  1.00  0.67           C  
ATOM   4805  CD  LYS A 303     -71.177  17.812 -10.232  1.00  0.67           C  
ATOM   4806  CE  LYS A 303     -72.168  18.300  -9.183  1.00  0.67           C  
ATOM   4807  NZ  LYS A 303     -72.266  19.779  -9.140  1.00  0.67           N  
ATOM   4808  H   LYS A 303     -67.246  19.404 -11.192  1.00  0.67           H  
ATOM   4809  HA  LYS A 303     -67.127  17.012  -9.390  1.00  0.67           H  
ATOM   4810 1HB  LYS A 303     -68.946  17.683 -11.722  1.00  0.67           H  
ATOM   4811 2HB  LYS A 303     -69.041  16.239 -10.769  1.00  0.67           H  
ATOM   4812 1HG  LYS A 303     -69.588  17.591  -8.777  1.00  0.67           H  
ATOM   4813 2HG  LYS A 303     -69.493  19.059  -9.767  1.00  0.67           H  
ATOM   4814 1HD  LYS A 303     -71.334  18.406 -11.138  1.00  0.67           H  
ATOM   4815 2HD  LYS A 303     -71.378  16.782 -10.471  1.00  0.67           H  
ATOM   4816 1HE  LYS A 303     -73.149  17.888  -9.399  1.00  0.67           H  
ATOM   4817 2HE  LYS A 303     -71.842  17.937  -8.206  1.00  0.67           H  
ATOM   4818 1HZ  LYS A 303     -72.924  20.068  -8.432  1.00  0.67           H  
ATOM   4819 2HZ  LYS A 303     -71.367  20.189  -8.936  1.00  0.67           H  
ATOM   4820 3HZ  LYS A 303     -72.600  20.146 -10.057  1.00  0.67           H  
ATOM   4821  N   ILE A 304     -65.748  15.606 -10.898  1.00  0.66           N  
ATOM   4822  CA  ILE A 304     -64.794  14.857 -11.716  1.00  0.66           C  
ATOM   4823  C   ILE A 304     -65.098  13.381 -11.838  1.00  0.66           C  
ATOM   4824  O   ILE A 304     -65.368  12.713 -10.833  1.00  0.66           O  
ATOM   4825  CB  ILE A 304     -63.411  15.026 -11.107  1.00  0.66           C  
ATOM   4826  CG1 ILE A 304     -63.038  16.499 -11.121  1.00  0.66           C  
ATOM   4827  CG2 ILE A 304     -62.367  14.169 -11.816  1.00  0.66           C  
ATOM   4828  CD1 ILE A 304     -61.871  16.784 -10.305  1.00  0.66           C  
ATOM   4829  H   ILE A 304     -65.826  15.371  -9.908  1.00  0.66           H  
ATOM   4830  HA  ILE A 304     -64.791  15.278 -12.721  1.00  0.66           H  
ATOM   4831  HB  ILE A 304     -63.479  14.744 -10.077  1.00  0.66           H  
ATOM   4832 1HG1 ILE A 304     -62.851  16.806 -12.141  1.00  0.66           H  
ATOM   4833 2HG1 ILE A 304     -63.850  17.092 -10.725  1.00  0.66           H  
ATOM   4834 1HG2 ILE A 304     -61.396  14.307 -11.342  1.00  0.66           H  
ATOM   4835 2HG2 ILE A 304     -62.647  13.119 -11.758  1.00  0.66           H  
ATOM   4836 3HG2 ILE A 304     -62.313  14.472 -12.857  1.00  0.66           H  
ATOM   4837 1HD1 ILE A 304     -61.644  17.850 -10.341  1.00  0.66           H  
ATOM   4838 2HD1 ILE A 304     -62.094  16.487  -9.287  1.00  0.66           H  
ATOM   4839 3HD1 ILE A 304     -61.025  16.217 -10.672  1.00  0.66           H  
ATOM   4840  N   VAL A 305     -65.025  12.863 -13.062  1.00  0.66           N  
ATOM   4841  CA  VAL A 305     -65.259  11.452 -13.277  1.00  0.66           C  
ATOM   4842  C   VAL A 305     -63.928  10.681 -13.331  1.00  0.66           C  
ATOM   4843  O   VAL A 305     -63.116  10.944 -14.224  1.00  0.66           O  
ATOM   4844  CB  VAL A 305     -65.937  11.223 -14.615  1.00  0.66           C  
ATOM   4845  CG1 VAL A 305     -66.194   9.736 -14.808  1.00  0.66           C  
ATOM   4846  CG2 VAL A 305     -67.143  12.028 -14.677  1.00  0.66           C  
ATOM   4847  H   VAL A 305     -64.818  13.466 -13.861  1.00  0.66           H  
ATOM   4848  HA  VAL A 305     -65.929  11.112 -12.497  1.00  0.66           H  
ATOM   4849  HB  VAL A 305     -65.267  11.539 -15.414  1.00  0.66           H  
ATOM   4850 1HG1 VAL A 305     -66.659   9.568 -15.778  1.00  0.66           H  
ATOM   4851 2HG1 VAL A 305     -65.249   9.195 -14.761  1.00  0.66           H  
ATOM   4852 3HG1 VAL A 305     -66.856   9.374 -14.018  1.00  0.66           H  
ATOM   4853 1HG2 VAL A 305     -67.623  11.887 -15.640  1.00  0.66           H  
ATOM   4854 2HG2 VAL A 305     -67.794  11.725 -13.888  1.00  0.66           H  
ATOM   4855 3HG2 VAL A 305     -66.878  13.073 -14.555  1.00  0.66           H  
ATOM   4856  N   PRO A 306     -63.663   9.778 -12.379  1.00  0.66           N  
ATOM   4857  CA  PRO A 306     -62.515   8.914 -12.244  1.00  0.66           C  
ATOM   4858  C   PRO A 306     -62.600   7.699 -13.127  1.00  0.66           C  
ATOM   4859  O   PRO A 306     -63.665   7.374 -13.669  1.00  0.66           O  
ATOM   4860  CB  PRO A 306     -62.570   8.522 -10.785  1.00  0.66           C  
ATOM   4861  CG  PRO A 306     -64.004   8.456 -10.502  1.00  0.66           C  
ATOM   4862  CD  PRO A 306     -64.620   9.560 -11.311  1.00  0.66           C  
ATOM   4863  HA  PRO A 306     -61.595   9.491 -12.461  1.00  0.66           H  
ATOM   4864 1HB  PRO A 306     -62.113   7.531 -10.653  1.00  0.66           H  
ATOM   4865 2HB  PRO A 306     -61.997   9.206 -10.180  1.00  0.66           H  
ATOM   4866 1HG  PRO A 306     -64.358   7.487 -10.789  1.00  0.66           H  
ATOM   4867 2HG  PRO A 306     -64.187   8.543  -9.421  1.00  0.66           H  
ATOM   4868 1HD  PRO A 306     -65.563   9.178 -11.714  1.00  0.66           H  
ATOM   4869 2HD  PRO A 306     -64.731  10.439 -10.698  1.00  0.66           H  
ATOM   4870  N   ILE A 307     -61.506   6.981 -13.192  1.00  0.66           N  
ATOM   4871  CA  ILE A 307     -61.452   5.665 -13.769  1.00  0.66           C  
ATOM   4872  C   ILE A 307     -61.976   4.616 -12.784  1.00  0.66           C  
ATOM   4873  O   ILE A 307     -62.832   3.788 -13.135  1.00  0.66           O  
ATOM   4874  CB  ILE A 307     -60.004   5.375 -14.171  1.00  0.66           C  
ATOM   4875  CG1 ILE A 307     -59.577   6.356 -15.184  1.00  0.66           C  
ATOM   4876  CG2 ILE A 307     -59.852   4.036 -14.662  1.00  0.66           C  
ATOM   4877  CD1 ILE A 307     -60.422   6.291 -16.426  1.00  0.66           C  
ATOM   4878  H   ILE A 307     -60.647   7.342 -12.765  1.00  0.66           H  
ATOM   4879  HA  ILE A 307     -62.079   5.650 -14.659  1.00  0.66           H  
ATOM   4880  HB  ILE A 307     -59.357   5.513 -13.295  1.00  0.66           H  
ATOM   4881 1HG1 ILE A 307     -59.649   7.349 -14.748  1.00  0.66           H  
ATOM   4882 2HG1 ILE A 307     -58.543   6.163 -15.449  1.00  0.66           H  
ATOM   4883 1HG2 ILE A 307     -58.806   3.876 -14.931  1.00  0.66           H  
ATOM   4884 2HG2 ILE A 307     -60.145   3.344 -13.891  1.00  0.66           H  
ATOM   4885 3HG2 ILE A 307     -60.483   3.922 -15.522  1.00  0.66           H  
ATOM   4886 1HD1 ILE A 307     -60.088   7.023 -17.140  1.00  0.66           H  
ATOM   4887 2HD1 ILE A 307     -60.341   5.294 -16.865  1.00  0.66           H  
ATOM   4888 3HD1 ILE A 307     -61.461   6.493 -16.165  1.00  0.66           H  
ATOM   4889  N   LYS A 308     -61.495   4.700 -11.540  1.00  0.67           N  
ATOM   4890  CA  LYS A 308     -61.830   3.778 -10.456  1.00  0.67           C  
ATOM   4891  C   LYS A 308     -63.000   4.292  -9.608  1.00  0.67           C  
ATOM   4892  O   LYS A 308     -63.251   5.493  -9.535  1.00  0.67           O  
ATOM   4893  CB  LYS A 308     -60.607   3.613  -9.555  1.00  0.67           C  
ATOM   4894  CG  LYS A 308     -59.395   2.978 -10.201  1.00  0.67           C  
ATOM   4895  CD  LYS A 308     -58.226   2.891  -9.234  1.00  0.67           C  
ATOM   4896  CE  LYS A 308     -57.015   2.210  -9.874  1.00  0.67           C  
ATOM   4897  NZ  LYS A 308     -55.845   2.128  -8.925  1.00  0.67           N  
ATOM   4898  H   LYS A 308     -60.831   5.450 -11.314  1.00  0.67           H  
ATOM   4899  HA  LYS A 308     -62.109   2.815 -10.883  1.00  0.67           H  
ATOM   4900 1HB  LYS A 308     -60.308   4.588  -9.209  1.00  0.67           H  
ATOM   4901 2HB  LYS A 308     -60.873   3.029  -8.683  1.00  0.67           H  
ATOM   4902 1HG  LYS A 308     -59.645   1.993 -10.486  1.00  0.67           H  
ATOM   4903 2HG  LYS A 308     -59.102   3.543 -11.090  1.00  0.67           H  
ATOM   4904 1HD  LYS A 308     -57.943   3.901  -8.937  1.00  0.67           H  
ATOM   4905 2HD  LYS A 308     -58.525   2.334  -8.348  1.00  0.67           H  
ATOM   4906 1HE  LYS A 308     -57.294   1.199 -10.178  1.00  0.67           H  
ATOM   4907 2HE  LYS A 308     -56.716   2.773 -10.758  1.00  0.67           H  
ATOM   4908 1HZ  LYS A 308     -55.047   1.653  -9.394  1.00  0.67           H  
ATOM   4909 2HZ  LYS A 308     -55.561   3.046  -8.635  1.00  0.67           H  
ATOM   4910 3HZ  LYS A 308     -56.107   1.585  -8.114  1.00  0.67           H  
ATOM   4911  N   ASP A 309     -63.689   3.404  -8.894  1.00  0.67           N  
ATOM   4912  CA  ASP A 309     -64.756   3.828  -7.994  1.00  0.67           C  
ATOM   4913  C   ASP A 309     -64.166   4.345  -6.699  1.00  0.67           C  
ATOM   4914  O   ASP A 309     -64.171   3.667  -5.670  1.00  0.67           O  
ATOM   4915  CB  ASP A 309     -65.749   2.684  -7.726  1.00  0.67           C  
ATOM   4916  CG  ASP A 309     -67.037   3.099  -6.937  1.00  0.67           C  
ATOM   4917  OD1 ASP A 309     -67.302   4.278  -6.779  1.00  0.67           O  
ATOM   4918  OD2 ASP A 309     -67.731   2.214  -6.488  1.00  0.67           O  
ATOM   4919  H   ASP A 309     -63.479   2.420  -8.941  1.00  0.67           H  
ATOM   4920  HA  ASP A 309     -65.295   4.650  -8.445  1.00  0.67           H  
ATOM   4921 1HB  ASP A 309     -66.053   2.245  -8.676  1.00  0.67           H  
ATOM   4922 2HB  ASP A 309     -65.246   1.897  -7.161  1.00  0.67           H  
ATOM   4923  N   ILE A 310     -63.603   5.534  -6.805  1.00  0.67           N  
ATOM   4924  CA  ILE A 310     -62.998   6.253  -5.713  1.00  0.67           C  
ATOM   4925  C   ILE A 310     -63.831   7.479  -5.471  1.00  0.67           C  
ATOM   4926  O   ILE A 310     -64.049   8.287  -6.372  1.00  0.67           O  
ATOM   4927  CB  ILE A 310     -61.551   6.633  -5.997  1.00  0.67           C  
ATOM   4928  CG1 ILE A 310     -60.722   5.374  -6.201  1.00  0.67           C  
ATOM   4929  CG2 ILE A 310     -61.018   7.469  -4.864  1.00  0.67           C  
ATOM   4930  CD1 ILE A 310     -59.335   5.650  -6.703  1.00  0.67           C  
ATOM   4931  H   ILE A 310     -63.614   5.948  -7.736  1.00  0.67           H  
ATOM   4932  HA  ILE A 310     -63.027   5.637  -4.817  1.00  0.67           H  
ATOM   4933  HB  ILE A 310     -61.507   7.204  -6.927  1.00  0.67           H  
ATOM   4934 1HG1 ILE A 310     -60.652   4.844  -5.253  1.00  0.67           H  
ATOM   4935 2HG1 ILE A 310     -61.227   4.734  -6.913  1.00  0.67           H  
ATOM   4936 1HG2 ILE A 310     -59.989   7.755  -5.072  1.00  0.67           H  
ATOM   4937 2HG2 ILE A 310     -61.635   8.354  -4.770  1.00  0.67           H  
ATOM   4938 3HG2 ILE A 310     -61.058   6.901  -3.934  1.00  0.67           H  
ATOM   4939 1HD1 ILE A 310     -58.804   4.712  -6.820  1.00  0.67           H  
ATOM   4940 2HD1 ILE A 310     -59.393   6.164  -7.667  1.00  0.67           H  
ATOM   4941 3HD1 ILE A 310     -58.808   6.277  -5.988  1.00  0.67           H  
ATOM   4942  N   ARG A 311     -64.315   7.581  -4.253  1.00  0.66           N  
ATOM   4943  CA  ARG A 311     -65.219   8.634  -3.864  1.00  0.66           C  
ATOM   4944  C   ARG A 311     -64.563   9.572  -2.879  1.00  0.66           C  
ATOM   4945  O   ARG A 311     -64.263   9.185  -1.747  1.00  0.66           O  
ATOM   4946  CB  ARG A 311     -66.444   7.993  -3.267  1.00  0.66           C  
ATOM   4947  CG  ARG A 311     -67.152   7.060  -4.272  1.00  0.66           C  
ATOM   4948  CD  ARG A 311     -68.342   6.443  -3.705  1.00  0.66           C  
ATOM   4949  NE  ARG A 311     -69.053   5.584  -4.657  1.00  0.66           N  
ATOM   4950  CZ  ARG A 311     -70.336   5.249  -4.472  1.00  0.66           C  
ATOM   4951  NH1 ARG A 311     -70.949   5.708  -3.456  1.00  0.66           N  
ATOM   4952  NH2 ARG A 311     -71.027   4.476  -5.264  1.00  0.66           N  
ATOM   4953  H   ARG A 311     -64.067   6.880  -3.575  1.00  0.66           H  
ATOM   4954  HA  ARG A 311     -65.513   9.188  -4.746  1.00  0.66           H  
ATOM   4955 1HB  ARG A 311     -66.167   7.404  -2.390  1.00  0.66           H  
ATOM   4956 2HB  ARG A 311     -67.142   8.759  -2.939  1.00  0.66           H  
ATOM   4957 1HG  ARG A 311     -67.439   7.623  -5.162  1.00  0.66           H  
ATOM   4958 2HG  ARG A 311     -66.476   6.252  -4.565  1.00  0.66           H  
ATOM   4959 1HD  ARG A 311     -68.035   5.832  -2.874  1.00  0.66           H  
ATOM   4960 2HD  ARG A 311     -69.025   7.182  -3.337  1.00  0.66           H  
ATOM   4961  HE  ARG A 311     -68.540   5.188  -5.476  1.00  0.66           H  
ATOM   4962 1HH1 ARG A 311     -70.483   6.307  -2.795  1.00  0.66           H  
ATOM   4963 2HH1 ARG A 311     -71.938   5.442  -3.321  1.00  0.66           H  
ATOM   4964 1HH2 ARG A 311     -70.618   4.071  -6.101  1.00  0.66           H  
ATOM   4965 2HH2 ARG A 311     -72.007   4.309  -4.992  1.00  0.66           H  
ATOM   4966  N   ASN A 312     -64.289  10.791  -3.317  1.00  0.66           N  
ATOM   4967  CA  ASN A 312     -63.567  11.687  -2.435  1.00  0.66           C  
ATOM   4968  C   ASN A 312     -63.876  13.154  -2.644  1.00  0.66           C  
ATOM   4969  O   ASN A 312     -64.540  13.555  -3.602  1.00  0.66           O  
ATOM   4970  CB  ASN A 312     -62.062  11.460  -2.590  1.00  0.66           C  
ATOM   4971  CG  ASN A 312     -61.544  11.756  -3.948  1.00  0.66           C  
ATOM   4972  OD1 ASN A 312     -61.816  12.829  -4.495  1.00  0.66           O  
ATOM   4973  ND2 ASN A 312     -60.768  10.853  -4.498  1.00  0.66           N  
ATOM   4974  H   ASN A 312     -64.566  11.056  -4.264  1.00  0.66           H  
ATOM   4975  HA  ASN A 312     -63.842  11.454  -1.406  1.00  0.66           H  
ATOM   4976 1HB  ASN A 312     -61.517  12.087  -1.894  1.00  0.66           H  
ATOM   4977 2HB  ASN A 312     -61.823  10.424  -2.335  1.00  0.66           H  
ATOM   4978 1HD2 ASN A 312     -60.357  11.001  -5.400  1.00  0.66           H  
ATOM   4979 2HD2 ASN A 312     -60.565  10.008  -4.003  1.00  0.66           H  
ATOM   4980  N   LEU A 313     -63.325  13.956  -1.749  1.00  0.65           N  
ATOM   4981  CA  LEU A 313     -63.451  15.399  -1.777  1.00  0.65           C  
ATOM   4982  C   LEU A 313     -62.157  16.106  -1.415  1.00  0.65           C  
ATOM   4983  O   LEU A 313     -61.502  15.806  -0.417  1.00  0.65           O  
ATOM   4984  CB  LEU A 313     -64.594  15.790  -0.844  1.00  0.65           C  
ATOM   4985  CG  LEU A 313     -64.836  17.223  -0.470  1.00  0.65           C  
ATOM   4986  CD1 LEU A 313     -65.298  17.970  -1.630  1.00  0.65           C  
ATOM   4987  CD2 LEU A 313     -65.857  17.251   0.681  1.00  0.65           C  
ATOM   4988  H   LEU A 313     -62.802  13.524  -0.987  1.00  0.65           H  
ATOM   4989  HA  LEU A 313     -63.720  15.696  -2.784  1.00  0.65           H  
ATOM   4990 1HB  LEU A 313     -65.486  15.533  -1.401  1.00  0.65           H  
ATOM   4991 2HB  LEU A 313     -64.593  15.203   0.012  1.00  0.65           H  
ATOM   4992  HG  LEU A 313     -63.905  17.680  -0.137  1.00  0.65           H  
ATOM   4993 1HD1 LEU A 313     -65.463  18.976  -1.322  1.00  0.65           H  
ATOM   4994 2HD1 LEU A 313     -64.556  17.940  -2.415  1.00  0.65           H  
ATOM   4995 3HD1 LEU A 313     -66.210  17.542  -1.978  1.00  0.65           H  
ATOM   4996 1HD2 LEU A 313     -66.041  18.272   0.980  1.00  0.65           H  
ATOM   4997 2HD2 LEU A 313     -66.781  16.792   0.373  1.00  0.65           H  
ATOM   4998 3HD2 LEU A 313     -65.463  16.704   1.524  1.00  0.65           H  
ATOM   4999  N   TYR A 314     -61.783  17.041  -2.258  1.00  0.65           N  
ATOM   5000  CA  TYR A 314     -60.600  17.847  -2.048  1.00  0.65           C  
ATOM   5001  C   TYR A 314     -60.986  19.298  -1.947  1.00  0.65           C  
ATOM   5002  O   TYR A 314     -61.688  19.834  -2.805  1.00  0.65           O  
ATOM   5003  CB  TYR A 314     -59.625  17.612  -3.201  1.00  0.65           C  
ATOM   5004  CG  TYR A 314     -58.925  16.288  -3.187  1.00  0.65           C  
ATOM   5005  CD1 TYR A 314     -59.558  15.109  -3.547  1.00  0.65           C  
ATOM   5006  CD2 TYR A 314     -57.586  16.273  -2.903  1.00  0.65           C  
ATOM   5007  CE1 TYR A 314     -58.822  13.934  -3.565  1.00  0.65           C  
ATOM   5008  CE2 TYR A 314     -56.868  15.103  -2.938  1.00  0.65           C  
ATOM   5009  CZ  TYR A 314     -57.486  13.941  -3.261  1.00  0.65           C  
ATOM   5010  OH  TYR A 314     -56.771  12.767  -3.296  1.00  0.65           O  
ATOM   5011  H   TYR A 314     -62.359  17.214  -3.078  1.00  0.65           H  
ATOM   5012  HA  TYR A 314     -60.126  17.558  -1.112  1.00  0.65           H  
ATOM   5013 1HB  TYR A 314     -60.163  17.692  -4.134  1.00  0.65           H  
ATOM   5014 2HB  TYR A 314     -58.866  18.396  -3.195  1.00  0.65           H  
ATOM   5015  HD1 TYR A 314     -60.619  15.100  -3.809  1.00  0.65           H  
ATOM   5016  HD2 TYR A 314     -57.084  17.207  -2.652  1.00  0.65           H  
ATOM   5017  HE1 TYR A 314     -59.276  13.016  -3.831  1.00  0.65           H  
ATOM   5018  HE2 TYR A 314     -55.803  15.112  -2.705  1.00  0.65           H  
ATOM   5019  HH  TYR A 314     -55.851  12.947  -3.093  1.00  0.65           H  
ATOM   5020  N   VAL A 315     -60.510  19.951  -0.902  1.00  0.66           N  
ATOM   5021  CA  VAL A 315     -60.786  21.358  -0.745  1.00  0.66           C  
ATOM   5022  C   VAL A 315     -59.450  22.098  -0.700  1.00  0.66           C  
ATOM   5023  O   VAL A 315     -58.601  21.821   0.159  1.00  0.66           O  
ATOM   5024  CB  VAL A 315     -61.624  21.603   0.510  1.00  0.66           C  
ATOM   5025  CG1 VAL A 315     -61.858  22.978   0.596  1.00  0.66           C  
ATOM   5026  CG2 VAL A 315     -62.961  20.823   0.438  1.00  0.66           C  
ATOM   5027  H   VAL A 315     -59.963  19.451  -0.198  1.00  0.66           H  
ATOM   5028  HA  VAL A 315     -61.344  21.721  -1.607  1.00  0.66           H  
ATOM   5029  HB  VAL A 315     -61.066  21.298   1.391  1.00  0.66           H  
ATOM   5030 1HG1 VAL A 315     -62.435  23.225   1.447  1.00  0.66           H  
ATOM   5031 2HG1 VAL A 315     -60.915  23.501   0.630  1.00  0.66           H  
ATOM   5032 3HG1 VAL A 315     -62.392  23.230  -0.294  1.00  0.66           H  
ATOM   5033 1HG2 VAL A 315     -63.541  21.025   1.330  1.00  0.66           H  
ATOM   5034 2HG2 VAL A 315     -63.525  21.134  -0.437  1.00  0.66           H  
ATOM   5035 3HG2 VAL A 315     -62.760  19.758   0.374  1.00  0.66           H  
ATOM   5036  N   THR A 316     -59.255  23.004  -1.657  1.00  0.67           N  
ATOM   5037  CA  THR A 316     -57.980  23.690  -1.824  1.00  0.67           C  
ATOM   5038  C   THR A 316     -58.047  25.208  -1.648  1.00  0.67           C  
ATOM   5039  O   THR A 316     -58.867  25.896  -2.272  1.00  0.67           O  
ATOM   5040  CB  THR A 316     -57.435  23.340  -3.214  1.00  0.67           C  
ATOM   5041  OG1 THR A 316     -57.255  21.918  -3.300  1.00  0.67           O  
ATOM   5042  CG2 THR A 316     -56.141  24.025  -3.467  1.00  0.67           C  
ATOM   5043  H   THR A 316     -60.005  23.198  -2.321  1.00  0.67           H  
ATOM   5044  HA  THR A 316     -57.286  23.308  -1.073  1.00  0.67           H  
ATOM   5045  HB  THR A 316     -58.161  23.650  -3.966  1.00  0.67           H  
ATOM   5046  HG1 THR A 316     -57.083  21.658  -4.215  1.00  0.67           H  
ATOM   5047 1HG2 THR A 316     -55.767  23.763  -4.458  1.00  0.67           H  
ATOM   5048 2HG2 THR A 316     -56.280  25.096  -3.402  1.00  0.67           H  
ATOM   5049 3HG2 THR A 316     -55.437  23.715  -2.733  1.00  0.67           H  
ATOM   5050  N   PHE A 317     -57.137  25.727  -0.818  1.00  0.69           N  
ATOM   5051  CA  PHE A 317     -57.068  27.148  -0.500  1.00  0.69           C  
ATOM   5052  C   PHE A 317     -55.683  27.746  -0.762  1.00  0.69           C  
ATOM   5053  O   PHE A 317     -54.748  27.418  -0.039  1.00  0.69           O  
ATOM   5054  CB  PHE A 317     -57.306  27.368   0.961  1.00  0.69           C  
ATOM   5055  CG  PHE A 317     -58.539  26.853   1.504  1.00  0.69           C  
ATOM   5056  CD1 PHE A 317     -58.579  25.556   2.011  1.00  0.69           C  
ATOM   5057  CD2 PHE A 317     -59.649  27.626   1.556  1.00  0.69           C  
ATOM   5058  CE1 PHE A 317     -59.718  25.074   2.578  1.00  0.69           C  
ATOM   5059  CE2 PHE A 317     -60.773  27.152   2.115  1.00  0.69           C  
ATOM   5060  CZ  PHE A 317     -60.818  25.871   2.637  1.00  0.69           C  
ATOM   5061  H   PHE A 317     -56.499  25.091  -0.337  1.00  0.69           H  
ATOM   5062  HA  PHE A 317     -57.831  27.674  -1.066  1.00  0.69           H  
ATOM   5063 1HB  PHE A 317     -56.490  26.935   1.514  1.00  0.69           H  
ATOM   5064 2HB  PHE A 317     -57.286  28.432   1.149  1.00  0.69           H  
ATOM   5065  HD1 PHE A 317     -57.681  24.934   1.962  1.00  0.69           H  
ATOM   5066  HD2 PHE A 317     -59.617  28.647   1.157  1.00  0.69           H  
ATOM   5067  HE1 PHE A 317     -59.744  24.066   2.981  1.00  0.69           H  
ATOM   5068  HE2 PHE A 317     -61.632  27.802   2.152  1.00  0.69           H  
ATOM   5069  HZ  PHE A 317     -61.722  25.498   3.092  1.00  0.69           H  
ATOM   5070  N   PRO A 318     -55.444  28.476  -1.844  1.00  0.72           N  
ATOM   5071  CA  PRO A 318     -54.149  29.077  -2.147  1.00  0.72           C  
ATOM   5072  C   PRO A 318     -53.600  29.937  -0.988  1.00  0.72           C  
ATOM   5073  O   PRO A 318     -54.321  30.773  -0.421  1.00  0.72           O  
ATOM   5074  CB  PRO A 318     -54.521  29.934  -3.361  1.00  0.72           C  
ATOM   5075  CG  PRO A 318     -55.655  29.222  -3.993  1.00  0.72           C  
ATOM   5076  CD  PRO A 318     -56.467  28.672  -2.857  1.00  0.72           C  
ATOM   5077  HA  PRO A 318     -53.432  28.288  -2.404  1.00  0.72           H  
ATOM   5078 1HB  PRO A 318     -54.795  30.949  -3.031  1.00  0.72           H  
ATOM   5079 2HB  PRO A 318     -53.691  30.046  -4.041  1.00  0.72           H  
ATOM   5080 1HG  PRO A 318     -56.221  29.922  -4.597  1.00  0.72           H  
ATOM   5081 2HG  PRO A 318     -55.281  28.451  -4.663  1.00  0.72           H  
ATOM   5082 1HD  PRO A 318     -57.216  29.406  -2.524  1.00  0.72           H  
ATOM   5083 2HD  PRO A 318     -56.924  27.719  -3.157  1.00  0.72           H  
ATOM   5084  N   ILE A 319     -52.323  29.722  -0.658  1.00  0.76           N  
ATOM   5085  CA  ILE A 319     -51.567  30.389   0.411  1.00  0.76           C  
ATOM   5086  C   ILE A 319     -50.173  30.856  -0.118  1.00  0.76           C  
ATOM   5087  O   ILE A 319     -49.823  30.563  -1.263  1.00  0.76           O  
ATOM   5088  CB  ILE A 319     -51.429  29.431   1.643  1.00  0.76           C  
ATOM   5089  CG1 ILE A 319     -50.724  28.230   1.226  1.00  0.76           C  
ATOM   5090  CG2 ILE A 319     -52.772  29.073   2.237  1.00  0.76           C  
ATOM   5091  CD1 ILE A 319     -50.321  27.290   2.303  1.00  0.76           C  
ATOM   5092  H   ILE A 319     -51.811  29.014  -1.180  1.00  0.76           H  
ATOM   5093  HA  ILE A 319     -52.146  31.250   0.718  1.00  0.76           H  
ATOM   5094  HB  ILE A 319     -50.844  29.887   2.414  1.00  0.76           H  
ATOM   5095 1HG1 ILE A 319     -51.372  27.704   0.564  1.00  0.76           H  
ATOM   5096 2HG1 ILE A 319     -49.854  28.544   0.684  1.00  0.76           H  
ATOM   5097 1HG2 ILE A 319     -52.632  28.416   3.075  1.00  0.76           H  
ATOM   5098 2HG2 ILE A 319     -53.254  29.967   2.559  1.00  0.76           H  
ATOM   5099 3HG2 ILE A 319     -53.379  28.584   1.510  1.00  0.76           H  
ATOM   5100 1HD1 ILE A 319     -49.813  26.432   1.863  1.00  0.76           H  
ATOM   5101 2HD1 ILE A 319     -49.664  27.800   2.950  1.00  0.76           H  
ATOM   5102 3HD1 ILE A 319     -51.189  26.957   2.845  1.00  0.76           H  
ATOM   5103  N   PRO A 320     -49.408  31.692   0.624  1.00  0.79           N  
ATOM   5104  CA  PRO A 320     -48.021  32.060   0.339  1.00  0.79           C  
ATOM   5105  C   PRO A 320     -47.109  30.843   0.383  1.00  0.79           C  
ATOM   5106  O   PRO A 320     -47.702  29.779   0.310  1.00  0.79           O  
ATOM   5107  CB  PRO A 320     -47.684  33.062   1.436  1.00  0.79           C  
ATOM   5108  CG  PRO A 320     -49.012  33.594   1.902  1.00  0.79           C  
ATOM   5109  CD  PRO A 320     -49.968  32.423   1.786  1.00  0.79           C  
ATOM   5110  HA  PRO A 320     -47.970  32.535  -0.654  1.00  0.79           H  
ATOM   5111 1HB  PRO A 320     -47.113  32.555   2.235  1.00  0.79           H  
ATOM   5112 2HB  PRO A 320     -47.028  33.841   1.033  1.00  0.79           H  
ATOM   5113 1HG  PRO A 320     -48.907  33.973   2.915  1.00  0.79           H  
ATOM   5114 2HG  PRO A 320     -49.307  34.446   1.277  1.00  0.79           H  
ATOM   5115 1HD  PRO A 320     -49.912  31.833   2.706  1.00  0.79           H  
ATOM   5116 2HD  PRO A 320     -50.968  32.810   1.592  1.00  0.79           H  
ATOM   5117  N   ASP A 321     -46.028  31.021  -0.363  1.00  0.82           N  
ATOM   5118  CA  ASP A 321     -44.855  30.230  -0.003  1.00  0.82           C  
ATOM   5119  C   ASP A 321     -44.475  30.399   1.444  1.00  0.82           C  
ATOM   5120  O   ASP A 321     -44.193  31.503   1.906  1.00  0.82           O  
ATOM   5121  CB  ASP A 321     -43.691  30.593  -0.911  1.00  0.82           C  
ATOM   5122  CG  ASP A 321     -42.423  29.751  -0.807  1.00  0.82           C  
ATOM   5123  OD1 ASP A 321     -42.177  29.138   0.196  1.00  0.82           O  
ATOM   5124  OD2 ASP A 321     -41.702  29.727  -1.796  1.00  0.82           O  
ATOM   5125  H   ASP A 321     -46.201  30.952  -1.355  1.00  0.82           H  
ATOM   5126  HA  ASP A 321     -45.094  29.188  -0.163  1.00  0.82           H  
ATOM   5127 1HB  ASP A 321     -44.025  30.463  -1.872  1.00  0.82           H  
ATOM   5128 2HB  ASP A 321     -43.441  31.646  -0.785  1.00  0.82           H  
ATOM   5129  N   LEU A 322     -44.541  29.286   2.153  1.00  0.85           N  
ATOM   5130  CA  LEU A 322     -44.251  29.229   3.560  1.00  0.85           C  
ATOM   5131  C   LEU A 322     -42.861  28.654   3.846  1.00  0.85           C  
ATOM   5132  O   LEU A 322     -42.522  28.429   5.004  1.00  0.85           O  
ATOM   5133  CB  LEU A 322     -45.308  28.378   4.271  1.00  0.85           C  
ATOM   5134  CG  LEU A 322     -46.775  28.843   4.125  1.00  0.85           C  
ATOM   5135  CD1 LEU A 322     -47.645  27.876   4.881  1.00  0.85           C  
ATOM   5136  CD2 LEU A 322     -46.942  30.250   4.623  1.00  0.85           C  
ATOM   5137  H   LEU A 322     -44.797  28.432   1.679  1.00  0.85           H  
ATOM   5138  HA  LEU A 322     -44.287  30.241   3.950  1.00  0.85           H  
ATOM   5139 1HB  LEU A 322     -45.238  27.359   3.916  1.00  0.85           H  
ATOM   5140 2HB  LEU A 322     -45.078  28.375   5.336  1.00  0.85           H  
ATOM   5141  HG  LEU A 322     -47.069  28.813   3.070  1.00  0.85           H  
ATOM   5142 1HD1 LEU A 322     -48.675  28.168   4.805  1.00  0.85           H  
ATOM   5143 2HD1 LEU A 322     -47.513  26.884   4.464  1.00  0.85           H  
ATOM   5144 3HD1 LEU A 322     -47.365  27.873   5.913  1.00  0.85           H  
ATOM   5145 1HD2 LEU A 322     -47.982  30.550   4.502  1.00  0.85           H  
ATOM   5146 2HD2 LEU A 322     -46.674  30.302   5.674  1.00  0.85           H  
ATOM   5147 3HD2 LEU A 322     -46.303  30.919   4.048  1.00  0.85           H  
ATOM   5148  N   GLN A 323     -42.040  28.407   2.806  1.00  0.86           N  
ATOM   5149  CA  GLN A 323     -40.707  27.803   3.021  1.00  0.86           C  
ATOM   5150  C   GLN A 323     -39.884  28.739   3.891  1.00  0.86           C  
ATOM   5151  O   GLN A 323     -39.137  28.323   4.767  1.00  0.86           O  
ATOM   5152  CB  GLN A 323     -39.919  27.617   1.696  1.00  0.86           C  
ATOM   5153  CG  GLN A 323     -40.416  26.571   0.639  1.00  0.86           C  
ATOM   5154  CD  GLN A 323     -40.256  25.087   0.991  1.00  0.86           C  
ATOM   5155  OE1 GLN A 323     -39.194  24.627   1.401  1.00  0.86           O  
ATOM   5156  NE2 GLN A 323     -41.312  24.339   0.793  1.00  0.86           N  
ATOM   5157  H   GLN A 323     -42.323  28.645   1.854  1.00  0.86           H  
ATOM   5158  HA  GLN A 323     -40.819  26.847   3.533  1.00  0.86           H  
ATOM   5159 1HB  GLN A 323     -39.887  28.577   1.178  1.00  0.86           H  
ATOM   5160 2HB  GLN A 323     -38.889  27.358   1.939  1.00  0.86           H  
ATOM   5161 1HG  GLN A 323     -41.461  26.760   0.457  1.00  0.86           H  
ATOM   5162 2HG  GLN A 323     -39.867  26.752  -0.281  1.00  0.86           H  
ATOM   5163 1HE2 GLN A 323     -41.310  23.330   0.971  1.00  0.86           H  
ATOM   5164 2HE2 GLN A 323     -42.136  24.749   0.436  1.00  0.86           H  
ATOM   5165  N   LYS A 324     -40.084  30.029   3.680  1.00  0.86           N  
ATOM   5166  CA  LYS A 324     -39.402  31.088   4.407  1.00  0.86           C  
ATOM   5167  C   LYS A 324     -39.759  31.132   5.894  1.00  0.86           C  
ATOM   5168  O   LYS A 324     -39.084  31.806   6.676  1.00  0.86           O  
ATOM   5169  CB  LYS A 324     -39.655  32.413   3.699  1.00  0.86           C  
ATOM   5170  CG  LYS A 324     -41.079  32.914   3.713  1.00  0.86           C  
ATOM   5171  CD  LYS A 324     -41.180  34.155   2.828  1.00  0.86           C  
ATOM   5172  CE  LYS A 324     -42.578  34.713   2.776  1.00  0.86           C  
ATOM   5173  NZ  LYS A 324     -42.679  35.852   1.827  1.00  0.86           N  
ATOM   5174  H   LYS A 324     -40.738  30.285   2.950  1.00  0.86           H  
ATOM   5175  HA  LYS A 324     -38.332  30.891   4.347  1.00  0.86           H  
ATOM   5176 1HB  LYS A 324     -39.031  33.186   4.149  1.00  0.86           H  
ATOM   5177 2HB  LYS A 324     -39.357  32.322   2.654  1.00  0.86           H  
ATOM   5178 1HG  LYS A 324     -41.758  32.136   3.342  1.00  0.86           H  
ATOM   5179 2HG  LYS A 324     -41.368  33.168   4.729  1.00  0.86           H  
ATOM   5180 1HD  LYS A 324     -40.510  34.924   3.210  1.00  0.86           H  
ATOM   5181 2HD  LYS A 324     -40.868  33.900   1.814  1.00  0.86           H  
ATOM   5182 1HE  LYS A 324     -43.271  33.928   2.470  1.00  0.86           H  
ATOM   5183 2HE  LYS A 324     -42.850  35.061   3.753  1.00  0.86           H  
ATOM   5184 1HZ  LYS A 324     -43.626  36.199   1.825  1.00  0.86           H  
ATOM   5185 2HZ  LYS A 324     -42.048  36.590   2.110  1.00  0.86           H  
ATOM   5186 3HZ  LYS A 324     -42.433  35.533   0.902  1.00  0.86           H  
ATOM   5187  N   TYR A 325     -40.830  30.438   6.284  1.00  0.84           N  
ATOM   5188  CA  TYR A 325     -41.270  30.417   7.659  1.00  0.84           C  
ATOM   5189  C   TYR A 325     -40.988  29.073   8.320  1.00  0.84           C  
ATOM   5190  O   TYR A 325     -41.545  28.793   9.386  1.00  0.84           O  
ATOM   5191  CB  TYR A 325     -42.755  30.713   7.762  1.00  0.84           C  
ATOM   5192  CG  TYR A 325     -43.167  32.047   7.214  1.00  0.84           C  
ATOM   5193  CD1 TYR A 325     -44.155  32.103   6.273  1.00  0.84           C  
ATOM   5194  CD2 TYR A 325     -42.550  33.202   7.647  1.00  0.84           C  
ATOM   5195  CE1 TYR A 325     -44.571  33.308   5.766  1.00  0.84           C  
ATOM   5196  CE2 TYR A 325     -42.952  34.418   7.150  1.00  0.84           C  
ATOM   5197  CZ  TYR A 325     -43.967  34.478   6.218  1.00  0.84           C  
ATOM   5198  OH  TYR A 325     -44.384  35.700   5.737  1.00  0.84           O  
ATOM   5199  H   TYR A 325     -41.349  29.868   5.622  1.00  0.84           H  
ATOM   5200  HA  TYR A 325     -40.722  31.179   8.211  1.00  0.84           H  
ATOM   5201 1HB  TYR A 325     -43.311  29.942   7.223  1.00  0.84           H  
ATOM   5202 2HB  TYR A 325     -43.059  30.662   8.799  1.00  0.84           H  
ATOM   5203  HD1 TYR A 325     -44.614  31.186   5.947  1.00  0.84           H  
ATOM   5204  HD2 TYR A 325     -41.755  33.148   8.390  1.00  0.84           H  
ATOM   5205  HE1 TYR A 325     -45.372  33.342   5.023  1.00  0.84           H  
ATOM   5206  HE2 TYR A 325     -42.475  35.333   7.501  1.00  0.84           H  
ATOM   5207  HH  TYR A 325     -43.864  36.398   6.147  1.00  0.84           H  
ATOM   5208  N   TYR A 326     -40.078  28.282   7.742  1.00  0.82           N  
ATOM   5209  CA  TYR A 326     -39.702  26.948   8.239  1.00  0.82           C  
ATOM   5210  C   TYR A 326     -39.427  26.849   9.749  1.00  0.82           C  
ATOM   5211  O   TYR A 326     -39.675  25.813  10.353  1.00  0.82           O  
ATOM   5212  CB  TYR A 326     -38.500  26.484   7.433  1.00  0.82           C  
ATOM   5213  CG  TYR A 326     -37.225  27.234   7.739  1.00  0.82           C  
ATOM   5214  CD1 TYR A 326     -36.271  26.717   8.579  1.00  0.82           C  
ATOM   5215  CD2 TYR A 326     -37.050  28.503   7.197  1.00  0.82           C  
ATOM   5216  CE1 TYR A 326     -35.134  27.450   8.832  1.00  0.82           C  
ATOM   5217  CE2 TYR A 326     -35.935  29.226   7.458  1.00  0.82           C  
ATOM   5218  CZ  TYR A 326     -34.970  28.714   8.262  1.00  0.82           C  
ATOM   5219  OH  TYR A 326     -33.846  29.463   8.518  1.00  0.82           O  
ATOM   5220  H   TYR A 326     -39.665  28.574   6.851  1.00  0.82           H  
ATOM   5221  HA  TYR A 326     -40.526  26.277   8.012  1.00  0.82           H  
ATOM   5222 1HB  TYR A 326     -38.323  25.420   7.623  1.00  0.82           H  
ATOM   5223 2HB  TYR A 326     -38.719  26.578   6.384  1.00  0.82           H  
ATOM   5224  HD1 TYR A 326     -36.406  25.733   9.029  1.00  0.82           H  
ATOM   5225  HD2 TYR A 326     -37.807  28.927   6.559  1.00  0.82           H  
ATOM   5226  HE1 TYR A 326     -34.375  27.040   9.481  1.00  0.82           H  
ATOM   5227  HE2 TYR A 326     -35.821  30.219   7.020  1.00  0.82           H  
ATOM   5228  HH  TYR A 326     -33.174  28.912   8.934  1.00  0.82           H  
ATOM   5229  N   LYS A 327     -38.955  27.918  10.386  1.00  0.80           N  
ATOM   5230  CA  LYS A 327     -38.692  27.862  11.825  1.00  0.80           C  
ATOM   5231  C   LYS A 327     -39.997  27.754  12.633  1.00  0.80           C  
ATOM   5232  O   LYS A 327     -39.979  27.366  13.806  1.00  0.80           O  
ATOM   5233  CB  LYS A 327     -37.924  29.090  12.315  1.00  0.80           C  
ATOM   5234  CG  LYS A 327     -36.474  29.245  11.859  1.00  0.80           C  
ATOM   5235  CD  LYS A 327     -35.580  28.100  12.390  1.00  0.80           C  
ATOM   5236  CE  LYS A 327     -34.081  28.420  12.208  1.00  0.80           C  
ATOM   5237  NZ  LYS A 327     -33.170  27.242  12.531  1.00  0.80           N  
ATOM   5238  H   LYS A 327     -38.765  28.761   9.864  1.00  0.80           H  
ATOM   5239  HA  LYS A 327     -38.095  26.973  12.030  1.00  0.80           H  
ATOM   5240 1HB  LYS A 327     -38.460  29.988  12.003  1.00  0.80           H  
ATOM   5241 2HB  LYS A 327     -37.917  29.091  13.410  1.00  0.80           H  
ATOM   5242 1HG  LYS A 327     -36.443  29.254  10.774  1.00  0.80           H  
ATOM   5243 2HG  LYS A 327     -36.082  30.194  12.223  1.00  0.80           H  
ATOM   5244 1HD  LYS A 327     -35.775  27.956  13.451  1.00  0.80           H  
ATOM   5245 2HD  LYS A 327     -35.812  27.170  11.870  1.00  0.80           H  
ATOM   5246 1HE  LYS A 327     -33.896  28.732  11.189  1.00  0.80           H  
ATOM   5247 2HE  LYS A 327     -33.828  29.238  12.876  1.00  0.80           H  
ATOM   5248 1HZ  LYS A 327     -32.195  27.511  12.375  1.00  0.80           H  
ATOM   5249 2HZ  LYS A 327     -33.299  26.907  13.498  1.00  0.80           H  
ATOM   5250 3HZ  LYS A 327     -33.341  26.466  11.892  1.00  0.80           H  
ATOM   5251  N   SER A 328     -41.118  28.157  12.022  1.00  0.77           N  
ATOM   5252  CA  SER A 328     -42.440  28.144  12.648  1.00  0.77           C  
ATOM   5253  C   SER A 328     -43.432  27.183  11.962  1.00  0.77           C  
ATOM   5254  O   SER A 328     -44.417  26.753  12.569  1.00  0.77           O  
ATOM   5255  CB  SER A 328     -42.973  29.543  12.637  1.00  0.77           C  
ATOM   5256  OG  SER A 328     -43.109  30.011  11.326  1.00  0.77           O  
ATOM   5257  H   SER A 328     -41.060  28.457  11.061  1.00  0.77           H  
ATOM   5258  HA  SER A 328     -42.324  27.834  13.685  1.00  0.77           H  
ATOM   5259 1HB  SER A 328     -43.933  29.578  13.148  1.00  0.77           H  
ATOM   5260 2HB  SER A 328     -42.283  30.177  13.190  1.00  0.77           H  
ATOM   5261  HG  SER A 328     -42.376  29.600  10.816  1.00  0.77           H  
ATOM   5262  N   ASN A 329     -43.181  26.853  10.692  1.00  0.76           N  
ATOM   5263  CA  ASN A 329     -44.026  25.918   9.943  1.00  0.76           C  
ATOM   5264  C   ASN A 329     -45.543  26.081  10.114  1.00  0.76           C  
ATOM   5265  O   ASN A 329     -46.220  25.081  10.381  1.00  0.76           O  
ATOM   5266  CB  ASN A 329     -43.659  24.494  10.289  1.00  0.76           C  
ATOM   5267  CG  ASN A 329     -42.343  24.077   9.758  1.00  0.76           C  
ATOM   5268  OD1 ASN A 329     -42.029  24.396   8.608  1.00  0.76           O  
ATOM   5269  ND2 ASN A 329     -41.581  23.369  10.533  1.00  0.76           N  
ATOM   5270  H   ASN A 329     -42.380  27.274  10.236  1.00  0.76           H  
ATOM   5271  HA  ASN A 329     -43.801  26.057   8.885  1.00  0.76           H  
ATOM   5272 1HB  ASN A 329     -43.694  24.350  11.349  1.00  0.76           H  
ATOM   5273 2HB  ASN A 329     -44.398  23.849   9.867  1.00  0.76           H  
ATOM   5274 1HD2 ASN A 329     -40.679  23.070  10.207  1.00  0.76           H  
ATOM   5275 2HD2 ASN A 329     -41.889  23.131  11.450  1.00  0.76           H  
ATOM   5276  N   PRO A 330     -46.134  27.267   9.879  1.00  0.75           N  
ATOM   5277  CA  PRO A 330     -47.543  27.535  10.121  1.00  0.75           C  
ATOM   5278  C   PRO A 330     -48.464  26.650   9.281  1.00  0.75           C  
ATOM   5279  O   PRO A 330     -49.586  26.331   9.687  1.00  0.75           O  
ATOM   5280  CB  PRO A 330     -47.654  29.002   9.694  1.00  0.75           C  
ATOM   5281  CG  PRO A 330     -46.482  29.241   8.747  1.00  0.75           C  
ATOM   5282  CD  PRO A 330     -45.387  28.372   9.266  1.00  0.75           C  
ATOM   5283  HA  PRO A 330     -47.752  27.418  11.192  1.00  0.75           H  
ATOM   5284 1HB  PRO A 330     -48.634  29.190   9.223  1.00  0.75           H  
ATOM   5285 2HB  PRO A 330     -47.602  29.648  10.582  1.00  0.75           H  
ATOM   5286 1HG  PRO A 330     -46.765  29.003   7.730  1.00  0.75           H  
ATOM   5287 2HG  PRO A 330     -46.192  30.292   8.740  1.00  0.75           H  
ATOM   5288 1HD  PRO A 330     -44.748  28.039   8.442  1.00  0.75           H  
ATOM   5289 2HD  PRO A 330     -44.835  28.921  10.019  1.00  0.75           H  
ATOM   5290  N   GLY A 331     -47.958  26.172   8.144  1.00  0.74           N  
ATOM   5291  CA  GLY A 331     -48.730  25.291   7.285  1.00  0.74           C  
ATOM   5292  C   GLY A 331     -48.917  23.928   7.939  1.00  0.74           C  
ATOM   5293  O   GLY A 331     -49.973  23.301   7.804  1.00  0.74           O  
ATOM   5294  H   GLY A 331     -47.034  26.448   7.852  1.00  0.74           H  
ATOM   5295 1HA  GLY A 331     -49.702  25.741   7.080  1.00  0.74           H  
ATOM   5296 2HA  GLY A 331     -48.222  25.175   6.331  1.00  0.74           H  
ATOM   5297  N   HIS A 332     -47.883  23.460   8.652  1.00  0.73           N  
ATOM   5298  CA  HIS A 332     -47.933  22.142   9.261  1.00  0.73           C  
ATOM   5299  C   HIS A 332     -48.672  22.237  10.565  1.00  0.73           C  
ATOM   5300  O   HIS A 332     -49.358  21.301  10.957  1.00  0.73           O  
ATOM   5301  CB  HIS A 332     -46.543  21.548   9.461  1.00  0.73           C  
ATOM   5302  CG  HIS A 332     -45.863  21.220   8.146  1.00  0.73           C  
ATOM   5303  ND1 HIS A 332     -46.337  20.238   7.294  1.00  0.73           N  
ATOM   5304  CD2 HIS A 332     -44.763  21.737   7.542  1.00  0.73           C  
ATOM   5305  CE1 HIS A 332     -45.556  20.167   6.230  1.00  0.73           C  
ATOM   5306  NE2 HIS A 332     -44.595  21.061   6.358  1.00  0.73           N  
ATOM   5307  H   HIS A 332     -47.068  24.044   8.811  1.00  0.73           H  
ATOM   5308  HA  HIS A 332     -48.487  21.461   8.617  1.00  0.73           H  
ATOM   5309 1HB  HIS A 332     -45.932  22.239  10.022  1.00  0.73           H  
ATOM   5310 2HB  HIS A 332     -46.623  20.634  10.047  1.00  0.73           H  
ATOM   5311  HD2 HIS A 332     -44.125  22.531   7.916  1.00  0.73           H  
ATOM   5312  HE1 HIS A 332     -45.685  19.485   5.388  1.00  0.73           H  
ATOM   5313  HE2 HIS A 332     -43.851  21.228   5.697  1.00  0.73           H  
ATOM   5314  N   TYR A 333     -48.560  23.382  11.232  1.00  0.74           N  
ATOM   5315  CA  TYR A 333     -49.293  23.573  12.471  1.00  0.74           C  
ATOM   5316  C   TYR A 333     -50.782  23.394  12.177  1.00  0.74           C  
ATOM   5317  O   TYR A 333     -51.467  22.574  12.800  1.00  0.74           O  
ATOM   5318  CB  TYR A 333     -49.016  24.964  13.036  1.00  0.74           C  
ATOM   5319  CG  TYR A 333     -49.784  25.287  14.242  1.00  0.74           C  
ATOM   5320  CD1 TYR A 333     -49.384  24.831  15.468  1.00  0.74           C  
ATOM   5321  CD2 TYR A 333     -50.917  26.044  14.125  1.00  0.74           C  
ATOM   5322  CE1 TYR A 333     -50.124  25.152  16.559  1.00  0.74           C  
ATOM   5323  CE2 TYR A 333     -51.640  26.356  15.235  1.00  0.74           C  
ATOM   5324  CZ  TYR A 333     -51.231  25.906  16.443  1.00  0.74           C  
ATOM   5325  OH  TYR A 333     -51.940  26.185  17.547  1.00  0.74           O  
ATOM   5326  H   TYR A 333     -47.942  24.115  10.879  1.00  0.74           H  
ATOM   5327  HA  TYR A 333     -48.987  22.814  13.192  1.00  0.74           H  
ATOM   5328 1HB  TYR A 333     -47.951  25.061  13.263  1.00  0.74           H  
ATOM   5329 2HB  TYR A 333     -49.253  25.712  12.282  1.00  0.74           H  
ATOM   5330  HD1 TYR A 333     -48.487  24.217  15.571  1.00  0.74           H  
ATOM   5331  HD2 TYR A 333     -51.235  26.391  13.150  1.00  0.74           H  
ATOM   5332  HE1 TYR A 333     -49.846  24.813  17.515  1.00  0.74           H  
ATOM   5333  HE2 TYR A 333     -52.546  26.953  15.152  1.00  0.74           H  
ATOM   5334  HH  TYR A 333     -51.435  25.874  18.333  1.00  0.74           H  
ATOM   5335  N   LEU A 334     -51.268  24.135  11.176  1.00  0.74           N  
ATOM   5336  CA  LEU A 334     -52.665  24.048  10.785  1.00  0.74           C  
ATOM   5337  C   LEU A 334     -53.001  22.694  10.196  1.00  0.74           C  
ATOM   5338  O   LEU A 334     -54.084  22.157  10.439  1.00  0.74           O  
ATOM   5339  CB  LEU A 334     -52.980  25.164   9.819  1.00  0.74           C  
ATOM   5340  CG  LEU A 334     -52.932  26.494  10.469  1.00  0.74           C  
ATOM   5341  CD1 LEU A 334     -53.100  27.531   9.449  1.00  0.74           C  
ATOM   5342  CD2 LEU A 334     -53.990  26.539  11.527  1.00  0.74           C  
ATOM   5343  H   LEU A 334     -50.656  24.793  10.685  1.00  0.74           H  
ATOM   5344  HA  LEU A 334     -53.273  24.189  11.674  1.00  0.74           H  
ATOM   5345 1HB  LEU A 334     -52.239  25.152   9.016  1.00  0.74           H  
ATOM   5346 2HB  LEU A 334     -53.971  25.010   9.393  1.00  0.74           H  
ATOM   5347  HG  LEU A 334     -51.954  26.644  10.921  1.00  0.74           H  
ATOM   5348 1HD1 LEU A 334     -53.039  28.514   9.905  1.00  0.74           H  
ATOM   5349 2HD1 LEU A 334     -52.296  27.409   8.743  1.00  0.74           H  
ATOM   5350 3HD1 LEU A 334     -54.058  27.420   8.949  1.00  0.74           H  
ATOM   5351 1HD2 LEU A 334     -53.981  27.503  12.025  1.00  0.74           H  
ATOM   5352 2HD2 LEU A 334     -54.940  26.372  11.054  1.00  0.74           H  
ATOM   5353 3HD2 LEU A 334     -53.810  25.763  12.254  1.00  0.74           H  
ATOM   5354  N   GLY A 335     -52.060  22.109   9.458  1.00  0.74           N  
ATOM   5355  CA  GLY A 335     -52.248  20.786   8.895  1.00  0.74           C  
ATOM   5356  C   GLY A 335     -52.569  19.816  10.021  1.00  0.74           C  
ATOM   5357  O   GLY A 335     -53.577  19.105   9.974  1.00  0.74           O  
ATOM   5358  H   GLY A 335     -51.193  22.594   9.242  1.00  0.74           H  
ATOM   5359 1HA  GLY A 335     -53.048  20.794   8.156  1.00  0.74           H  
ATOM   5360 2HA  GLY A 335     -51.331  20.479   8.393  1.00  0.74           H  
ATOM   5361  N   HIS A 336     -51.738  19.822  11.068  1.00  0.76           N  
ATOM   5362  CA  HIS A 336     -51.919  18.931  12.201  1.00  0.76           C  
ATOM   5363  C   HIS A 336     -53.244  19.177  12.911  1.00  0.76           C  
ATOM   5364  O   HIS A 336     -53.909  18.222  13.295  1.00  0.76           O  
ATOM   5365  CB  HIS A 336     -50.777  19.087  13.219  1.00  0.76           C  
ATOM   5366  CG  HIS A 336     -49.449  18.551  12.734  1.00  0.76           C  
ATOM   5367  ND1 HIS A 336     -49.317  17.310  12.156  1.00  0.76           N  
ATOM   5368  CD2 HIS A 336     -48.203  19.083  12.768  1.00  0.76           C  
ATOM   5369  CE1 HIS A 336     -48.045  17.099  11.858  1.00  0.76           C  
ATOM   5370  NE2 HIS A 336     -47.350  18.158  12.218  1.00  0.76           N  
ATOM   5371  H   HIS A 336     -50.935  20.442  11.056  1.00  0.76           H  
ATOM   5372  HA  HIS A 336     -51.921  17.900  11.851  1.00  0.76           H  
ATOM   5373 1HB  HIS A 336     -50.644  20.149  13.448  1.00  0.76           H  
ATOM   5374 2HB  HIS A 336     -51.039  18.581  14.145  1.00  0.76           H  
ATOM   5375  HD2 HIS A 336     -47.930  20.060  13.160  1.00  0.76           H  
ATOM   5376  HE1 HIS A 336     -47.641  16.199  11.393  1.00  0.76           H  
ATOM   5377  HE2 HIS A 336     -46.353  18.275  12.110  1.00  0.76           H  
ATOM   5378  N   LEU A 337     -53.646  20.437  13.078  1.00  0.78           N  
ATOM   5379  CA  LEU A 337     -54.926  20.734  13.723  1.00  0.78           C  
ATOM   5380  C   LEU A 337     -56.149  20.277  12.937  1.00  0.78           C  
ATOM   5381  O   LEU A 337     -57.090  19.722  13.507  1.00  0.78           O  
ATOM   5382  CB  LEU A 337     -55.017  22.233  13.954  1.00  0.78           C  
ATOM   5383  CG  LEU A 337     -54.138  22.729  15.039  1.00  0.78           C  
ATOM   5384  CD1 LEU A 337     -54.018  24.137  14.997  1.00  0.78           C  
ATOM   5385  CD2 LEU A 337     -54.781  22.373  16.320  1.00  0.78           C  
ATOM   5386  H   LEU A 337     -53.040  21.200  12.767  1.00  0.78           H  
ATOM   5387  HA  LEU A 337     -54.935  20.229  14.687  1.00  0.78           H  
ATOM   5388 1HB  LEU A 337     -54.753  22.750  13.032  1.00  0.78           H  
ATOM   5389 2HB  LEU A 337     -56.045  22.484  14.207  1.00  0.78           H  
ATOM   5390  HG  LEU A 337     -53.141  22.287  14.961  1.00  0.78           H  
ATOM   5391 1HD1 LEU A 337     -53.417  24.429  15.831  1.00  0.78           H  
ATOM   5392 2HD1 LEU A 337     -53.552  24.426  14.067  1.00  0.78           H  
ATOM   5393 3HD1 LEU A 337     -54.952  24.568  15.076  1.00  0.78           H  
ATOM   5394 1HD2 LEU A 337     -54.176  22.739  17.126  1.00  0.78           H  
ATOM   5395 2HD2 LEU A 337     -55.768  22.827  16.378  1.00  0.78           H  
ATOM   5396 3HD2 LEU A 337     -54.867  21.305  16.368  1.00  0.78           H  
ATOM   5397  N   ILE A 338     -56.137  20.491  11.633  1.00  0.83           N  
ATOM   5398  CA  ILE A 338     -57.276  20.158  10.787  1.00  0.83           C  
ATOM   5399  C   ILE A 338     -57.337  18.669  10.470  1.00  0.83           C  
ATOM   5400  O   ILE A 338     -58.413  18.075  10.469  1.00  0.83           O  
ATOM   5401  CB  ILE A 338     -57.287  21.044   9.538  1.00  0.83           C  
ATOM   5402  CG1 ILE A 338     -57.521  22.536   9.998  1.00  0.83           C  
ATOM   5403  CG2 ILE A 338     -58.378  20.581   8.590  1.00  0.83           C  
ATOM   5404  CD1 ILE A 338     -57.285  23.605   8.959  1.00  0.83           C  
ATOM   5405  H   ILE A 338     -55.323  20.941  11.210  1.00  0.83           H  
ATOM   5406  HA  ILE A 338     -58.180  20.392  11.333  1.00  0.83           H  
ATOM   5407  HB  ILE A 338     -56.312  20.995   9.044  1.00  0.83           H  
ATOM   5408 1HG1 ILE A 338     -58.541  22.628  10.326  1.00  0.83           H  
ATOM   5409 2HG1 ILE A 338     -56.859  22.740  10.840  1.00  0.83           H  
ATOM   5410 1HG2 ILE A 338     -58.370  21.219   7.735  1.00  0.83           H  
ATOM   5411 2HG2 ILE A 338     -58.188  19.551   8.285  1.00  0.83           H  
ATOM   5412 3HG2 ILE A 338     -59.347  20.641   9.086  1.00  0.83           H  
ATOM   5413 1HD1 ILE A 338     -57.477  24.585   9.395  1.00  0.83           H  
ATOM   5414 2HD1 ILE A 338     -56.262  23.562   8.643  1.00  0.83           H  
ATOM   5415 3HD1 ILE A 338     -57.942  23.450   8.110  1.00  0.83           H  
ATOM   5416  N   GLY A 339     -56.184  18.067  10.198  1.00  0.88           N  
ATOM   5417  CA  GLY A 339     -56.085  16.653   9.868  1.00  0.88           C  
ATOM   5418  C   GLY A 339     -55.978  15.750  11.102  1.00  0.88           C  
ATOM   5419  O   GLY A 339     -55.768  14.545  10.972  1.00  0.88           O  
ATOM   5420  H   GLY A 339     -55.319  18.600  10.216  1.00  0.88           H  
ATOM   5421 1HA  GLY A 339     -56.939  16.357   9.283  1.00  0.88           H  
ATOM   5422 2HA  GLY A 339     -55.209  16.503   9.241  1.00  0.88           H  
ATOM   5423  N   HIS A 340     -56.083  16.326  12.302  1.00  0.95           N  
ATOM   5424  CA  HIS A 340     -55.916  15.533  13.514  1.00  0.95           C  
ATOM   5425  C   HIS A 340     -57.037  14.515  13.513  1.00  0.95           C  
ATOM   5426  O   HIS A 340     -58.151  14.836  13.105  1.00  0.95           O  
ATOM   5427  CB  HIS A 340     -55.981  16.378  14.797  1.00  0.95           C  
ATOM   5428  CG  HIS A 340     -55.294  15.728  16.004  1.00  0.95           C  
ATOM   5429  ND1 HIS A 340     -55.842  14.698  16.739  1.00  0.95           N  
ATOM   5430  CD2 HIS A 340     -54.080  15.998  16.576  1.00  0.95           C  
ATOM   5431  CE1 HIS A 340     -54.987  14.352  17.713  1.00  0.95           C  
ATOM   5432  NE2 HIS A 340     -53.919  15.128  17.638  1.00  0.95           N  
ATOM   5433  H   HIS A 340     -56.256  17.320  12.372  1.00  0.95           H  
ATOM   5434  HA  HIS A 340     -54.980  15.008  13.491  1.00  0.95           H  
ATOM   5435 1HB  HIS A 340     -55.572  17.354  14.645  1.00  0.95           H  
ATOM   5436 2HB  HIS A 340     -57.025  16.529  15.061  1.00  0.95           H  
ATOM   5437  HD2 HIS A 340     -53.370  16.762  16.251  1.00  0.95           H  
ATOM   5438  HE1 HIS A 340     -55.142  13.566  18.450  1.00  0.95           H  
ATOM   5439  HE2 HIS A 340     -53.102  15.077  18.283  1.00  0.95           H  
ATOM   5440  N   GLU A 341     -56.758  13.285  13.931  1.00  1.00           N  
ATOM   5441  CA  GLU A 341     -57.805  12.269  13.934  1.00  1.00           C  
ATOM   5442  C   GLU A 341     -58.287  11.900  15.345  1.00  1.00           C  
ATOM   5443  O   GLU A 341     -59.017  10.926  15.497  1.00  1.00           O  
ATOM   5444  CB  GLU A 341     -57.324  11.005  13.238  1.00  1.00           C  
ATOM   5445  CG  GLU A 341     -56.800  11.218  11.794  1.00  1.00           C  
ATOM   5446  CD  GLU A 341     -56.319   9.947  11.105  1.00  1.00           C  
ATOM   5447  OE1 GLU A 341     -56.354   8.909  11.706  1.00  1.00           O  
ATOM   5448  OE2 GLU A 341     -55.912  10.024   9.970  1.00  1.00           O  
ATOM   5449  H   GLU A 341     -55.827  13.058  14.244  1.00  1.00           H  
ATOM   5450  HA  GLU A 341     -58.661  12.658  13.384  1.00  1.00           H  
ATOM   5451 1HB  GLU A 341     -56.620  10.519  13.839  1.00  1.00           H  
ATOM   5452 2HB  GLU A 341     -58.168  10.323  13.153  1.00  1.00           H  
ATOM   5453 1HG  GLU A 341     -57.552  11.690  11.185  1.00  1.00           H  
ATOM   5454 2HG  GLU A 341     -55.965  11.915  11.845  1.00  1.00           H  
ATOM   5455  N   GLY A 342     -57.876  12.653  16.377  1.00  1.02           N  
ATOM   5456  CA  GLY A 342     -58.284  12.351  17.748  1.00  1.02           C  
ATOM   5457  C   GLY A 342     -59.720  12.786  17.941  1.00  1.02           C  
ATOM   5458  O   GLY A 342     -60.313  13.336  17.023  1.00  1.02           O  
ATOM   5459  H   GLY A 342     -57.254  13.445  16.233  1.00  1.02           H  
ATOM   5460 1HA  GLY A 342     -58.165  11.304  17.963  1.00  1.02           H  
ATOM   5461 2HA  GLY A 342     -57.635  12.894  18.428  1.00  1.02           H  
ATOM   5462  N   PRO A 343     -60.325  12.601  19.121  1.00  1.02           N  
ATOM   5463  CA  PRO A 343     -61.706  12.984  19.367  1.00  1.02           C  
ATOM   5464  C   PRO A 343     -61.872  14.502  19.239  1.00  1.02           C  
ATOM   5465  O   PRO A 343     -62.926  15.013  18.860  1.00  1.02           O  
ATOM   5466  CB  PRO A 343     -61.927  12.491  20.800  1.00  1.02           C  
ATOM   5467  CG  PRO A 343     -60.524  12.418  21.416  1.00  1.02           C  
ATOM   5468  CD  PRO A 343     -59.604  12.047  20.269  1.00  1.02           C  
ATOM   5469  HA  PRO A 343     -62.363  12.452  18.659  1.00  1.02           H  
ATOM   5470 1HB  PRO A 343     -62.595  13.180  21.333  1.00  1.02           H  
ATOM   5471 2HB  PRO A 343     -62.431  11.507  20.773  1.00  1.02           H  
ATOM   5472 1HG  PRO A 343     -60.264  13.379  21.885  1.00  1.02           H  
ATOM   5473 2HG  PRO A 343     -60.511  11.661  22.215  1.00  1.02           H  
ATOM   5474 1HD  PRO A 343     -58.637  12.534  20.411  1.00  1.02           H  
ATOM   5475 2HD  PRO A 343     -59.508  10.962  20.185  1.00  1.02           H  
ATOM   5476  N   GLY A 344     -60.776  15.226  19.452  1.00  0.99           N  
ATOM   5477  CA  GLY A 344     -60.758  16.680  19.352  1.00  0.99           C  
ATOM   5478  C   GLY A 344     -60.511  17.102  17.916  1.00  0.99           C  
ATOM   5479  O   GLY A 344     -59.472  17.683  17.612  1.00  0.99           O  
ATOM   5480  H   GLY A 344     -59.928  14.760  19.725  1.00  0.99           H  
ATOM   5481 1HA  GLY A 344     -61.709  17.076  19.690  1.00  0.99           H  
ATOM   5482 2HA  GLY A 344     -59.985  17.091  19.999  1.00  0.99           H  
ATOM   5483  N   SER A 345     -61.424  16.736  17.018  1.00  0.94           N  
ATOM   5484  CA  SER A 345     -61.202  17.051  15.612  1.00  0.94           C  
ATOM   5485  C   SER A 345     -62.420  17.071  14.706  1.00  0.94           C  
ATOM   5486  O   SER A 345     -63.468  16.469  14.973  1.00  0.94           O  
ATOM   5487  CB  SER A 345     -60.253  16.051  14.986  1.00  0.94           C  
ATOM   5488  OG  SER A 345     -60.857  14.765  14.891  1.00  0.94           O  
ATOM   5489  H   SER A 345     -62.247  16.233  17.351  1.00  0.94           H  
ATOM   5490  HA  SER A 345     -60.740  18.038  15.570  1.00  0.94           H  
ATOM   5491 1HB  SER A 345     -59.978  16.396  13.992  1.00  0.94           H  
ATOM   5492 2HB  SER A 345     -59.339  15.977  15.568  1.00  0.94           H  
ATOM   5493  HG  SER A 345     -60.546  14.268  15.670  1.00  0.94           H  
ATOM   5494  N   LEU A 346     -62.192  17.679  13.552  1.00  0.89           N  
ATOM   5495  CA  LEU A 346     -63.103  17.712  12.426  1.00  0.89           C  
ATOM   5496  C   LEU A 346     -63.454  16.318  11.958  1.00  0.89           C  
ATOM   5497  O   LEU A 346     -64.624  15.991  11.749  1.00  0.89           O  
ATOM   5498  CB  LEU A 346     -62.441  18.485  11.295  1.00  0.89           C  
ATOM   5499  CG  LEU A 346     -63.166  18.514  10.001  1.00  0.89           C  
ATOM   5500  CD1 LEU A 346     -64.547  19.133  10.189  1.00  0.89           C  
ATOM   5501  CD2 LEU A 346     -62.308  19.306   9.009  1.00  0.89           C  
ATOM   5502  H   LEU A 346     -61.304  18.155  13.450  1.00  0.89           H  
ATOM   5503  HA  LEU A 346     -64.014  18.220  12.733  1.00  0.89           H  
ATOM   5504 1HB  LEU A 346     -62.313  19.507  11.608  1.00  0.89           H  
ATOM   5505 2HB  LEU A 346     -61.448  18.063  11.110  1.00  0.89           H  
ATOM   5506  HG  LEU A 346     -63.293  17.508   9.639  1.00  0.89           H  
ATOM   5507 1HD1 LEU A 346     -65.075  19.147   9.242  1.00  0.89           H  
ATOM   5508 2HD1 LEU A 346     -65.109  18.536  10.899  1.00  0.89           H  
ATOM   5509 3HD1 LEU A 346     -64.457  20.140  10.561  1.00  0.89           H  
ATOM   5510 1HD2 LEU A 346     -62.800  19.324   8.043  1.00  0.89           H  
ATOM   5511 2HD2 LEU A 346     -62.168  20.325   9.375  1.00  0.89           H  
ATOM   5512 3HD2 LEU A 346     -61.332  18.825   8.911  1.00  0.89           H  
ATOM   5513  N   LEU A 347     -62.435  15.489  11.794  1.00  0.85           N  
ATOM   5514  CA  LEU A 347     -62.657  14.142  11.330  1.00  0.85           C  
ATOM   5515  C   LEU A 347     -63.541  13.347  12.259  1.00  0.85           C  
ATOM   5516  O   LEU A 347     -64.429  12.642  11.791  1.00  0.85           O  
ATOM   5517  CB  LEU A 347     -61.362  13.385  11.117  1.00  0.85           C  
ATOM   5518  CG  LEU A 347     -61.601  11.924  10.661  1.00  0.85           C  
ATOM   5519  CD1 LEU A 347     -62.432  11.885   9.369  1.00  0.85           C  
ATOM   5520  CD2 LEU A 347     -60.275  11.248  10.441  1.00  0.85           C  
ATOM   5521  H   LEU A 347     -61.495  15.802  11.998  1.00  0.85           H  
ATOM   5522  HA  LEU A 347     -63.160  14.205  10.363  1.00  0.85           H  
ATOM   5523 1HB  LEU A 347     -60.753  13.905  10.402  1.00  0.85           H  
ATOM   5524 2HB  LEU A 347     -60.818  13.355  12.070  1.00  0.85           H  
ATOM   5525  HG  LEU A 347     -62.150  11.406  11.434  1.00  0.85           H  
ATOM   5526 1HD1 LEU A 347     -62.596  10.853   9.064  1.00  0.85           H  
ATOM   5527 2HD1 LEU A 347     -63.393  12.370   9.530  1.00  0.85           H  
ATOM   5528 3HD1 LEU A 347     -61.937  12.365   8.622  1.00  0.85           H  
ATOM   5529 1HD2 LEU A 347     -60.424  10.213  10.133  1.00  0.85           H  
ATOM   5530 2HD2 LEU A 347     -59.705  11.772   9.677  1.00  0.85           H  
ATOM   5531 3HD2 LEU A 347     -59.733  11.267  11.374  1.00  0.85           H  
ATOM   5532  N   SER A 348     -63.308  13.434  13.572  1.00  0.82           N  
ATOM   5533  CA  SER A 348     -64.132  12.631  14.471  1.00  0.82           C  
ATOM   5534  C   SER A 348     -65.604  12.996  14.268  1.00  0.82           C  
ATOM   5535  O   SER A 348     -66.470  12.111  14.190  1.00  0.82           O  
ATOM   5536  CB  SER A 348     -63.738  12.819  15.923  1.00  0.82           C  
ATOM   5537  OG  SER A 348     -64.540  12.009  16.760  1.00  0.82           O  
ATOM   5538  H   SER A 348     -62.563  14.030  13.944  1.00  0.82           H  
ATOM   5539  HA  SER A 348     -63.997  11.579  14.219  1.00  0.82           H  
ATOM   5540 1HB  SER A 348     -62.684  12.567  16.061  1.00  0.82           H  
ATOM   5541 2HB  SER A 348     -63.859  13.871  16.195  1.00  0.82           H  
ATOM   5542  HG  SER A 348     -64.078  11.135  16.835  1.00  0.82           H  
ATOM   5543  N   GLU A 349     -65.901  14.295  14.135  1.00  0.81           N  
ATOM   5544  CA  GLU A 349     -67.293  14.681  13.939  1.00  0.81           C  
ATOM   5545  C   GLU A 349     -67.837  14.146  12.597  1.00  0.81           C  
ATOM   5546  O   GLU A 349     -68.956  13.621  12.533  1.00  0.81           O  
ATOM   5547  CB  GLU A 349     -67.430  16.205  13.986  1.00  0.81           C  
ATOM   5548  CG  GLU A 349     -68.867  16.708  13.889  1.00  0.81           C  
ATOM   5549  CD  GLU A 349     -69.710  16.284  15.078  1.00  0.81           C  
ATOM   5550  OE1 GLU A 349     -69.139  15.955  16.089  1.00  0.81           O  
ATOM   5551  OE2 GLU A 349     -70.934  16.279  14.982  1.00  0.81           O  
ATOM   5552  H   GLU A 349     -65.160  15.001  14.209  1.00  0.81           H  
ATOM   5553  HA  GLU A 349     -67.884  14.250  14.745  1.00  0.81           H  
ATOM   5554 1HB  GLU A 349     -66.989  16.589  14.909  1.00  0.81           H  
ATOM   5555 2HB  GLU A 349     -66.870  16.635  13.155  1.00  0.81           H  
ATOM   5556 1HG  GLU A 349     -68.867  17.794  13.826  1.00  0.81           H  
ATOM   5557 2HG  GLU A 349     -69.298  16.317  12.972  1.00  0.81           H  
ATOM   5558  N   LEU A 350     -67.026  14.210  11.541  1.00  0.81           N  
ATOM   5559  CA  LEU A 350     -67.454  13.732  10.226  1.00  0.81           C  
ATOM   5560  C   LEU A 350     -67.626  12.202  10.179  1.00  0.81           C  
ATOM   5561  O   LEU A 350     -68.462  11.682   9.411  1.00  0.81           O  
ATOM   5562  CB  LEU A 350     -66.478  14.229   9.172  1.00  0.81           C  
ATOM   5563  CG  LEU A 350     -66.499  15.753   8.940  1.00  0.81           C  
ATOM   5564  CD1 LEU A 350     -65.355  16.138   8.033  1.00  0.81           C  
ATOM   5565  CD2 LEU A 350     -67.850  16.149   8.316  1.00  0.81           C  
ATOM   5566  H   LEU A 350     -66.104  14.643  11.643  1.00  0.81           H  
ATOM   5567  HA  LEU A 350     -68.422  14.180  10.011  1.00  0.81           H  
ATOM   5568 1HB  LEU A 350     -65.470  13.932   9.454  1.00  0.81           H  
ATOM   5569 2HB  LEU A 350     -66.736  13.762   8.237  1.00  0.81           H  
ATOM   5570  HG  LEU A 350     -66.364  16.270   9.892  1.00  0.81           H  
ATOM   5571 1HD1 LEU A 350     -65.356  17.211   7.873  1.00  0.81           H  
ATOM   5572 2HD1 LEU A 350     -64.424  15.835   8.499  1.00  0.81           H  
ATOM   5573 3HD1 LEU A 350     -65.460  15.653   7.101  1.00  0.81           H  
ATOM   5574 1HD2 LEU A 350     -67.868  17.219   8.148  1.00  0.81           H  
ATOM   5575 2HD2 LEU A 350     -67.979  15.632   7.368  1.00  0.81           H  
ATOM   5576 3HD2 LEU A 350     -68.659  15.874   8.990  1.00  0.81           H  
ATOM   5577  N   LYS A 351     -66.847  11.478  10.999  1.00  0.80           N  
ATOM   5578  CA  LYS A 351     -66.958  10.022  11.071  1.00  0.80           C  
ATOM   5579  C   LYS A 351     -68.166   9.634  11.897  1.00  0.80           C  
ATOM   5580  O   LYS A 351     -68.823   8.630  11.613  1.00  0.80           O  
ATOM   5581  CB  LYS A 351     -65.714   9.380  11.682  1.00  0.80           C  
ATOM   5582  CG  LYS A 351     -64.547   9.455  10.813  1.00  0.80           C  
ATOM   5583  CD  LYS A 351     -63.310   8.860  11.409  1.00  0.80           C  
ATOM   5584  CE  LYS A 351     -63.417   7.385  11.455  1.00  0.80           C  
ATOM   5585  NZ  LYS A 351     -63.645   6.847  10.107  1.00  0.80           N  
ATOM   5586  H   LYS A 351     -66.142  11.951  11.565  1.00  0.80           H  
ATOM   5587  HA  LYS A 351     -67.088   9.632  10.060  1.00  0.80           H  
ATOM   5588 1HB  LYS A 351     -65.468   9.885  12.620  1.00  0.80           H  
ATOM   5589 2HB  LYS A 351     -65.908   8.331  11.903  1.00  0.80           H  
ATOM   5590 1HG  LYS A 351     -64.751   8.908   9.907  1.00  0.80           H  
ATOM   5591 2HG  LYS A 351     -64.397  10.474  10.562  1.00  0.80           H  
ATOM   5592 1HD  LYS A 351     -62.459   9.093  10.786  1.00  0.80           H  
ATOM   5593 2HD  LYS A 351     -63.143   9.253  12.411  1.00  0.80           H  
ATOM   5594 1HE  LYS A 351     -62.479   6.978  11.835  1.00  0.80           H  
ATOM   5595 2HE  LYS A 351     -64.229   7.070  12.108  1.00  0.80           H  
ATOM   5596 1HZ  LYS A 351     -63.674   5.849  10.166  1.00  0.80           H  
ATOM   5597 2HZ  LYS A 351     -64.516   7.189   9.753  1.00  0.80           H  
ATOM   5598 3HZ  LYS A 351     -62.908   7.103   9.459  1.00  0.80           H  
ATOM   5599  N   SER A 352     -68.488  10.450  12.903  1.00  0.79           N  
ATOM   5600  CA  SER A 352     -69.648  10.202  13.741  1.00  0.79           C  
ATOM   5601  C   SER A 352     -70.900  10.313  12.870  1.00  0.79           C  
ATOM   5602  O   SER A 352     -71.822   9.486  12.968  1.00  0.79           O  
ATOM   5603  CB  SER A 352     -69.678  11.195  14.883  1.00  0.79           C  
ATOM   5604  OG  SER A 352     -68.567  11.013  15.731  1.00  0.79           O  
ATOM   5605  H   SER A 352     -67.888  11.245  13.123  1.00  0.79           H  
ATOM   5606  HA  SER A 352     -69.586   9.191  14.145  1.00  0.79           H  
ATOM   5607 1HB  SER A 352     -69.679  12.210  14.492  1.00  0.79           H  
ATOM   5608 2HB  SER A 352     -70.596  11.064  15.449  1.00  0.79           H  
ATOM   5609  HG  SER A 352     -67.778  11.316  15.211  1.00  0.79           H  
ATOM   5610  N   LYS A 353     -70.896  11.323  11.978  1.00  0.79           N  
ATOM   5611  CA  LYS A 353     -71.963  11.543  11.004  1.00  0.79           C  
ATOM   5612  C   LYS A 353     -71.979  10.413   9.979  1.00  0.79           C  
ATOM   5613  O   LYS A 353     -73.055   9.952   9.576  1.00  0.79           O  
ATOM   5614  CB  LYS A 353     -71.804  12.905  10.334  1.00  0.79           C  
ATOM   5615  CG  LYS A 353     -72.101  14.038  11.278  1.00  0.79           C  
ATOM   5616  CD  LYS A 353     -71.875  15.388  10.670  1.00  0.79           C  
ATOM   5617  CE  LYS A 353     -72.122  16.452  11.719  1.00  0.79           C  
ATOM   5618  NZ  LYS A 353     -73.566  16.638  12.013  1.00  0.79           N  
ATOM   5619  H   LYS A 353     -70.117  11.984  12.003  1.00  0.79           H  
ATOM   5620  HA  LYS A 353     -72.917  11.536  11.528  1.00  0.79           H  
ATOM   5621 1HB  LYS A 353     -70.785  13.020   9.966  1.00  0.79           H  
ATOM   5622 2HB  LYS A 353     -72.476  12.980   9.478  1.00  0.79           H  
ATOM   5623 1HG  LYS A 353     -73.139  13.971  11.598  1.00  0.79           H  
ATOM   5624 2HG  LYS A 353     -71.465  13.945  12.160  1.00  0.79           H  
ATOM   5625 1HD  LYS A 353     -70.846  15.465  10.320  1.00  0.79           H  
ATOM   5626 2HD  LYS A 353     -72.547  15.539   9.828  1.00  0.79           H  
ATOM   5627 1HE  LYS A 353     -71.634  16.141  12.630  1.00  0.79           H  
ATOM   5628 2HE  LYS A 353     -71.693  17.381  11.405  1.00  0.79           H  
ATOM   5629 1HZ  LYS A 353     -73.665  17.339  12.731  1.00  0.79           H  
ATOM   5630 2HZ  LYS A 353     -74.048  16.941  11.180  1.00  0.79           H  
ATOM   5631 3HZ  LYS A 353     -73.958  15.767  12.333  1.00  0.79           H  
ATOM   5632  N   GLY A 354     -70.788   9.899   9.639  1.00  0.79           N  
ATOM   5633  CA  GLY A 354     -70.641   8.800   8.696  1.00  0.79           C  
ATOM   5634  C   GLY A 354     -70.477   9.284   7.280  1.00  0.79           C  
ATOM   5635  O   GLY A 354     -70.786   8.561   6.329  1.00  0.79           O  
ATOM   5636  H   GLY A 354     -69.940  10.326  10.002  1.00  0.79           H  
ATOM   5637 1HA  GLY A 354     -69.772   8.206   8.985  1.00  0.79           H  
ATOM   5638 2HA  GLY A 354     -71.507   8.151   8.750  1.00  0.79           H  
ATOM   5639  N   TRP A 355     -70.050  10.533   7.139  1.00  0.79           N  
ATOM   5640  CA  TRP A 355     -69.854  11.120   5.829  1.00  0.79           C  
ATOM   5641  C   TRP A 355     -68.434  10.909   5.340  1.00  0.79           C  
ATOM   5642  O   TRP A 355     -68.180  10.758   4.142  1.00  0.79           O  
ATOM   5643  CB  TRP A 355     -70.162  12.600   5.903  1.00  0.79           C  
ATOM   5644  CG  TRP A 355     -71.604  12.860   6.147  1.00  0.79           C  
ATOM   5645  CD1 TRP A 355     -72.617  11.947   6.093  1.00  0.79           C  
ATOM   5646  CD2 TRP A 355     -72.222  14.117   6.454  1.00  0.79           C  
ATOM   5647  NE1 TRP A 355     -73.810  12.552   6.371  1.00  0.79           N  
ATOM   5648  CE2 TRP A 355     -73.592  13.875   6.591  1.00  0.79           C  
ATOM   5649  CE3 TRP A 355     -71.741  15.408   6.620  1.00  0.79           C  
ATOM   5650  CZ2 TRP A 355     -74.481  14.879   6.889  1.00  0.79           C  
ATOM   5651  CZ3 TRP A 355     -72.638  16.405   6.900  1.00  0.79           C  
ATOM   5652  CH2 TRP A 355     -73.971  16.153   7.036  1.00  0.79           C  
ATOM   5653  H   TRP A 355     -69.796  11.062   7.971  1.00  0.79           H  
ATOM   5654  HA  TRP A 355     -70.541  10.647   5.128  1.00  0.79           H  
ATOM   5655 1HB  TRP A 355     -69.587  13.050   6.717  1.00  0.79           H  
ATOM   5656 2HB  TRP A 355     -69.865  13.076   5.006  1.00  0.79           H  
ATOM   5657  HD1 TRP A 355     -72.496  10.888   5.869  1.00  0.79           H  
ATOM   5658  HE1 TRP A 355     -74.714  12.093   6.399  1.00  0.79           H  
ATOM   5659  HE3 TRP A 355     -70.688  15.628   6.523  1.00  0.79           H  
ATOM   5660  HZ2 TRP A 355     -75.552  14.693   6.993  1.00  0.79           H  
ATOM   5661  HZ3 TRP A 355     -72.267  17.410   7.010  1.00  0.79           H  
ATOM   5662  HH2 TRP A 355     -74.649  16.979   7.258  1.00  0.79           H  
ATOM   5663  N   VAL A 356     -67.504  10.873   6.279  1.00  0.80           N  
ATOM   5664  CA  VAL A 356     -66.103  10.711   5.927  1.00  0.80           C  
ATOM   5665  C   VAL A 356     -65.507   9.485   6.577  1.00  0.80           C  
ATOM   5666  O   VAL A 356     -65.718   9.233   7.761  1.00  0.80           O  
ATOM   5667  CB  VAL A 356     -65.291  11.958   6.313  1.00  0.80           C  
ATOM   5668  CG1 VAL A 356     -63.854  11.754   6.030  1.00  0.80           C  
ATOM   5669  CG2 VAL A 356     -65.776  13.155   5.518  1.00  0.80           C  
ATOM   5670  H   VAL A 356     -67.774  10.997   7.254  1.00  0.80           H  
ATOM   5671  HA  VAL A 356     -66.022  10.585   4.846  1.00  0.80           H  
ATOM   5672  HB  VAL A 356     -65.392  12.140   7.375  1.00  0.80           H  
ATOM   5673 1HG1 VAL A 356     -63.300  12.642   6.303  1.00  0.80           H  
ATOM   5674 2HG1 VAL A 356     -63.497  10.926   6.611  1.00  0.80           H  
ATOM   5675 3HG1 VAL A 356     -63.711  11.543   4.976  1.00  0.80           H  
ATOM   5676 1HG2 VAL A 356     -65.190  14.007   5.777  1.00  0.80           H  
ATOM   5677 2HG2 VAL A 356     -65.643  12.958   4.491  1.00  0.80           H  
ATOM   5678 3HG2 VAL A 356     -66.827  13.356   5.718  1.00  0.80           H  
ATOM   5679  N   ASN A 357     -64.800   8.693   5.784  1.00  0.80           N  
ATOM   5680  CA  ASN A 357     -64.096   7.533   6.301  1.00  0.80           C  
ATOM   5681  C   ASN A 357     -62.707   8.007   6.802  1.00  0.80           C  
ATOM   5682  O   ASN A 357     -62.290   7.699   7.928  1.00  0.80           O  
ATOM   5683  CB  ASN A 357     -64.017   6.434   5.241  1.00  0.80           C  
ATOM   5684  CG  ASN A 357     -63.471   5.129   5.753  1.00  0.80           C  
ATOM   5685  OD1 ASN A 357     -64.051   4.508   6.650  1.00  0.80           O  
ATOM   5686  ND2 ASN A 357     -62.364   4.705   5.191  1.00  0.80           N  
ATOM   5687  H   ASN A 357     -64.697   8.944   4.800  1.00  0.80           H  
ATOM   5688  HA  ASN A 357     -64.640   7.140   7.158  1.00  0.80           H  
ATOM   5689 1HB  ASN A 357     -65.014   6.260   4.829  1.00  0.80           H  
ATOM   5690 2HB  ASN A 357     -63.384   6.779   4.421  1.00  0.80           H  
ATOM   5691 1HD2 ASN A 357     -61.935   3.851   5.484  1.00  0.80           H  
ATOM   5692 2HD2 ASN A 357     -61.934   5.252   4.471  1.00  0.80           H  
ATOM   5693  N   THR A 358     -62.015   8.784   5.952  1.00  0.81           N  
ATOM   5694  CA  THR A 358     -60.661   9.301   6.244  1.00  0.81           C  
ATOM   5695  C   THR A 358     -60.494  10.796   5.913  1.00  0.81           C  
ATOM   5696  O   THR A 358     -60.999  11.250   4.891  1.00  0.81           O  
ATOM   5697  CB  THR A 358     -59.590   8.482   5.484  1.00  0.81           C  
ATOM   5698  OG1 THR A 358     -59.668   7.113   5.887  1.00  0.81           O  
ATOM   5699  CG2 THR A 358     -58.181   9.015   5.756  1.00  0.81           C  
ATOM   5700  H   THR A 358     -62.462   9.010   5.062  1.00  0.81           H  
ATOM   5701  HA  THR A 358     -60.476   9.184   7.313  1.00  0.81           H  
ATOM   5702  HB  THR A 358     -59.780   8.540   4.416  1.00  0.81           H  
ATOM   5703  HG1 THR A 358     -59.006   6.604   5.407  1.00  0.81           H  
ATOM   5704 1HG2 THR A 358     -57.457   8.412   5.209  1.00  0.81           H  
ATOM   5705 2HG2 THR A 358     -58.102  10.044   5.425  1.00  0.81           H  
ATOM   5706 3HG2 THR A 358     -57.964   8.959   6.824  1.00  0.81           H  
ATOM   5707  N   LEU A 359     -59.779  11.560   6.761  1.00  0.81           N  
ATOM   5708  CA  LEU A 359     -59.468  12.978   6.459  1.00  0.81           C  
ATOM   5709  C   LEU A 359     -58.004  13.300   6.740  1.00  0.81           C  
ATOM   5710  O   LEU A 359     -57.492  13.017   7.821  1.00  0.81           O  
ATOM   5711  CB  LEU A 359     -60.342  13.925   7.292  1.00  0.81           C  
ATOM   5712  CG  LEU A 359     -60.279  15.448   7.057  1.00  0.81           C  
ATOM   5713  CD1 LEU A 359     -61.637  16.035   7.455  1.00  0.81           C  
ATOM   5714  CD2 LEU A 359     -59.207  16.071   7.880  1.00  0.81           C  
ATOM   5715  H   LEU A 359     -59.411  11.143   7.605  1.00  0.81           H  
ATOM   5716  HA  LEU A 359     -59.657  13.157   5.407  1.00  0.81           H  
ATOM   5717 1HB  LEU A 359     -61.362  13.669   7.100  1.00  0.81           H  
ATOM   5718 2HB  LEU A 359     -60.111  13.760   8.319  1.00  0.81           H  
ATOM   5719  HG  LEU A 359     -60.084  15.655   6.005  1.00  0.81           H  
ATOM   5720 1HD1 LEU A 359     -61.626  17.104   7.285  1.00  0.81           H  
ATOM   5721 2HD1 LEU A 359     -62.429  15.589   6.871  1.00  0.81           H  
ATOM   5722 3HD1 LEU A 359     -61.819  15.833   8.511  1.00  0.81           H  
ATOM   5723 1HD2 LEU A 359     -59.190  17.149   7.711  1.00  0.81           H  
ATOM   5724 2HD2 LEU A 359     -59.393  15.877   8.940  1.00  0.81           H  
ATOM   5725 3HD2 LEU A 359     -58.257  15.649   7.596  1.00  0.81           H  
ATOM   5726  N   VAL A 360     -57.351  13.908   5.754  1.00  0.81           N  
ATOM   5727  CA  VAL A 360     -55.951  14.312   5.830  1.00  0.81           C  
ATOM   5728  C   VAL A 360     -55.769  15.799   5.509  1.00  0.81           C  
ATOM   5729  O   VAL A 360     -56.366  16.316   4.566  1.00  0.81           O  
ATOM   5730  CB  VAL A 360     -55.107  13.463   4.856  1.00  0.81           C  
ATOM   5731  CG1 VAL A 360     -53.649  13.907   4.886  1.00  0.81           C  
ATOM   5732  CG2 VAL A 360     -55.229  11.985   5.240  1.00  0.81           C  
ATOM   5733  H   VAL A 360     -57.862  14.080   4.889  1.00  0.81           H  
ATOM   5734  HA  VAL A 360     -55.597  14.132   6.845  1.00  0.81           H  
ATOM   5735  HB  VAL A 360     -55.473  13.607   3.842  1.00  0.81           H  
ATOM   5736 1HG1 VAL A 360     -53.073  13.300   4.189  1.00  0.81           H  
ATOM   5737 2HG1 VAL A 360     -53.571  14.952   4.594  1.00  0.81           H  
ATOM   5738 3HG1 VAL A 360     -53.250  13.779   5.891  1.00  0.81           H  
ATOM   5739 1HG2 VAL A 360     -54.642  11.381   4.551  1.00  0.81           H  
ATOM   5740 2HG2 VAL A 360     -54.860  11.842   6.257  1.00  0.81           H  
ATOM   5741 3HG2 VAL A 360     -56.268  11.676   5.188  1.00  0.81           H  
ATOM   5742  N   GLY A 361     -54.966  16.509   6.298  1.00  0.81           N  
ATOM   5743  CA  GLY A 361     -54.735  17.924   5.996  1.00  0.81           C  
ATOM   5744  C   GLY A 361     -53.243  18.266   5.950  1.00  0.81           C  
ATOM   5745  O   GLY A 361     -52.433  17.648   6.644  1.00  0.81           O  
ATOM   5746  H   GLY A 361     -54.497  16.065   7.075  1.00  0.81           H  
ATOM   5747 1HA  GLY A 361     -55.190  18.180   5.042  1.00  0.81           H  
ATOM   5748 2HA  GLY A 361     -55.225  18.538   6.752  1.00  0.81           H  
ATOM   5749  N   GLY A 362     -52.895  19.288   5.160  1.00  0.82           N  
ATOM   5750  CA  GLY A 362     -51.504  19.751   5.059  1.00  0.82           C  
ATOM   5751  C   GLY A 362     -51.310  20.785   3.953  1.00  0.82           C  
ATOM   5752  O   GLY A 362     -52.281  21.339   3.437  1.00  0.82           O  
ATOM   5753  H   GLY A 362     -53.620  19.711   4.576  1.00  0.82           H  
ATOM   5754 1HA  GLY A 362     -51.195  20.181   6.009  1.00  0.82           H  
ATOM   5755 2HA  GLY A 362     -50.854  18.897   4.873  1.00  0.82           H  
ATOM   5756  N   GLN A 363     -50.050  21.044   3.595  1.00  0.84           N  
ATOM   5757  CA  GLN A 363     -49.740  22.035   2.562  1.00  0.84           C  
ATOM   5758  C   GLN A 363     -49.140  21.348   1.331  1.00  0.84           C  
ATOM   5759  O   GLN A 363     -48.491  20.305   1.455  1.00  0.84           O  
ATOM   5760  CB  GLN A 363     -48.740  23.080   3.086  1.00  0.84           C  
ATOM   5761  CG  GLN A 363     -47.356  22.490   3.401  1.00  0.84           C  
ATOM   5762  CD  GLN A 363     -46.332  23.513   3.887  1.00  0.84           C  
ATOM   5763  OE1 GLN A 363     -46.664  24.530   4.488  1.00  0.84           O  
ATOM   5764  NE2 GLN A 363     -45.061  23.236   3.617  1.00  0.84           N  
ATOM   5765  H   GLN A 363     -49.294  20.551   4.051  1.00  0.84           H  
ATOM   5766  HA  GLN A 363     -50.656  22.534   2.262  1.00  0.84           H  
ATOM   5767 1HB  GLN A 363     -48.615  23.870   2.337  1.00  0.84           H  
ATOM   5768 2HB  GLN A 363     -49.132  23.544   3.993  1.00  0.84           H  
ATOM   5769 1HG  GLN A 363     -47.470  21.733   4.179  1.00  0.84           H  
ATOM   5770 2HG  GLN A 363     -46.965  22.031   2.489  1.00  0.84           H  
ATOM   5771 1HE2 GLN A 363     -44.339  23.864   3.906  1.00  0.84           H  
ATOM   5772 2HE2 GLN A 363     -44.824  22.398   3.122  1.00  0.84           H  
ATOM   5773  N   LYS A 364     -49.329  21.951   0.153  1.00  0.86           N  
ATOM   5774  CA  LYS A 364     -48.746  21.430  -1.087  1.00  0.86           C  
ATOM   5775  C   LYS A 364     -47.810  22.424  -1.769  1.00  0.86           C  
ATOM   5776  O   LYS A 364     -48.160  23.579  -2.052  1.00  0.86           O  
ATOM   5777  CB  LYS A 364     -49.827  20.982  -2.079  1.00  0.86           C  
ATOM   5778  CG  LYS A 364     -49.256  20.400  -3.403  1.00  0.86           C  
ATOM   5779  CD  LYS A 364     -50.338  19.732  -4.289  1.00  0.86           C  
ATOM   5780  CE  LYS A 364     -51.199  20.753  -5.021  1.00  0.86           C  
ATOM   5781  NZ  LYS A 364     -52.187  20.107  -5.935  1.00  0.86           N  
ATOM   5782  H   LYS A 364     -49.911  22.785   0.133  1.00  0.86           H  
ATOM   5783  HA  LYS A 364     -48.150  20.553  -0.835  1.00  0.86           H  
ATOM   5784 1HB  LYS A 364     -50.440  20.213  -1.614  1.00  0.86           H  
ATOM   5785 2HB  LYS A 364     -50.474  21.824  -2.323  1.00  0.86           H  
ATOM   5786 1HG  LYS A 364     -48.783  21.204  -3.973  1.00  0.86           H  
ATOM   5787 2HG  LYS A 364     -48.493  19.661  -3.164  1.00  0.86           H  
ATOM   5788 1HD  LYS A 364     -49.854  19.090  -5.029  1.00  0.86           H  
ATOM   5789 2HD  LYS A 364     -50.984  19.113  -3.669  1.00  0.86           H  
ATOM   5790 1HE  LYS A 364     -51.728  21.346  -4.299  1.00  0.86           H  
ATOM   5791 2HE  LYS A 364     -50.556  21.408  -5.609  1.00  0.86           H  
ATOM   5792 1HZ  LYS A 364     -52.745  20.819  -6.403  1.00  0.86           H  
ATOM   5793 2HZ  LYS A 364     -51.720  19.561  -6.633  1.00  0.86           H  
ATOM   5794 3HZ  LYS A 364     -52.819  19.496  -5.420  1.00  0.86           H  
ATOM   5795  N   GLU A 365     -46.602  21.957  -2.069  1.00  0.88           N  
ATOM   5796  CA  GLU A 365     -45.559  22.803  -2.646  1.00  0.88           C  
ATOM   5797  C   GLU A 365     -45.691  22.986  -4.155  1.00  0.88           C  
ATOM   5798  O   GLU A 365     -44.921  22.431  -4.938  1.00  0.88           O  
ATOM   5799  CB  GLU A 365     -44.193  22.208  -2.315  1.00  0.88           C  
ATOM   5800  CG  GLU A 365     -43.883  22.153  -0.824  1.00  0.88           C  
ATOM   5801  CD  GLU A 365     -42.517  21.572  -0.507  1.00  0.88           C  
ATOM   5802  OE1 GLU A 365     -41.875  21.081  -1.403  1.00  0.88           O  
ATOM   5803  OE2 GLU A 365     -42.100  21.665   0.633  1.00  0.88           O  
ATOM   5804  H   GLU A 365     -46.384  20.994  -1.851  1.00  0.88           H  
ATOM   5805  HA  GLU A 365     -45.625  23.785  -2.190  1.00  0.88           H  
ATOM   5806 1HB  GLU A 365     -44.128  21.196  -2.716  1.00  0.88           H  
ATOM   5807 2HB  GLU A 365     -43.415  22.803  -2.794  1.00  0.88           H  
ATOM   5808 1HG  GLU A 365     -43.938  23.153  -0.426  1.00  0.88           H  
ATOM   5809 2HG  GLU A 365     -44.650  21.557  -0.328  1.00  0.88           H  
ATOM   5810  N   GLY A 366     -46.687  23.774  -4.539  1.00  0.88           N  
ATOM   5811  CA  GLY A 366     -47.012  24.041  -5.939  1.00  0.88           C  
ATOM   5812  C   GLY A 366     -45.837  24.655  -6.710  1.00  0.88           C  
ATOM   5813  O   GLY A 366     -45.415  24.133  -7.748  1.00  0.88           O  
ATOM   5814  H   GLY A 366     -47.258  24.167  -3.794  1.00  0.88           H  
ATOM   5815 1HA  GLY A 366     -47.311  23.110  -6.414  1.00  0.88           H  
ATOM   5816 2HA  GLY A 366     -47.868  24.714  -5.986  1.00  0.88           H  
ATOM   5817  N   ALA A 367     -45.309  25.773  -6.202  1.00  0.88           N  
ATOM   5818  CA  ALA A 367     -44.193  26.454  -6.858  1.00  0.88           C  
ATOM   5819  C   ALA A 367     -43.415  27.330  -5.874  1.00  0.88           C  
ATOM   5820  O   ALA A 367     -43.915  27.697  -4.815  1.00  0.88           O  
ATOM   5821  CB  ALA A 367     -44.705  27.304  -8.006  1.00  0.88           C  
ATOM   5822  H   ALA A 367     -45.696  26.177  -5.348  1.00  0.88           H  
ATOM   5823  HA  ALA A 367     -43.511  25.698  -7.245  1.00  0.88           H  
ATOM   5824 1HB  ALA A 367     -43.861  27.776  -8.474  1.00  0.88           H  
ATOM   5825 2HB  ALA A 367     -45.236  26.689  -8.727  1.00  0.88           H  
ATOM   5826 3HB  ALA A 367     -45.375  28.066  -7.619  1.00  0.88           H  
ATOM   5827  N   ARG A 368     -42.179  27.673  -6.197  1.00  0.86           N  
ATOM   5828  CA  ARG A 368     -41.464  28.613  -5.344  1.00  0.86           C  
ATOM   5829  C   ARG A 368     -42.253  29.905  -5.458  1.00  0.86           C  
ATOM   5830  O   ARG A 368     -42.588  30.319  -6.567  1.00  0.86           O  
ATOM   5831  CB  ARG A 368     -40.015  28.784  -5.791  1.00  0.86           C  
ATOM   5832  CG  ARG A 368     -39.110  29.664  -4.897  1.00  0.86           C  
ATOM   5833  CD  ARG A 368     -37.700  29.758  -5.473  1.00  0.86           C  
ATOM   5834  NE  ARG A 368     -36.876  30.761  -4.807  1.00  0.86           N  
ATOM   5835  CZ  ARG A 368     -35.965  30.579  -3.850  1.00  0.86           C  
ATOM   5836  NH1 ARG A 368     -35.626  29.397  -3.381  1.00  0.86           N  
ATOM   5837  NH2 ARG A 368     -35.396  31.665  -3.396  1.00  0.86           N  
ATOM   5838  H   ARG A 368     -41.763  27.362  -7.071  1.00  0.86           H  
ATOM   5839  HA  ARG A 368     -41.485  28.268  -4.306  1.00  0.86           H  
ATOM   5840 1HB  ARG A 368     -39.548  27.811  -5.849  1.00  0.86           H  
ATOM   5841 2HB  ARG A 368     -39.992  29.207  -6.799  1.00  0.86           H  
ATOM   5842 1HG  ARG A 368     -39.531  30.667  -4.828  1.00  0.86           H  
ATOM   5843 2HG  ARG A 368     -39.053  29.231  -3.897  1.00  0.86           H  
ATOM   5844 1HD  ARG A 368     -37.208  28.801  -5.344  1.00  0.86           H  
ATOM   5845 2HD  ARG A 368     -37.745  30.000  -6.534  1.00  0.86           H  
ATOM   5846  HE  ARG A 368     -37.032  31.747  -5.065  1.00  0.86           H  
ATOM   5847 1HH1 ARG A 368     -36.054  28.553  -3.736  1.00  0.86           H  
ATOM   5848 2HH1 ARG A 368     -34.906  29.340  -2.673  1.00  0.86           H  
ATOM   5849 1HH2 ARG A 368     -35.711  32.564  -3.799  1.00  0.86           H  
ATOM   5850 2HH2 ARG A 368     -34.693  31.618  -2.675  1.00  0.86           H  
ATOM   5851  N   GLY A 369     -42.580  30.526  -4.339  1.00  0.83           N  
ATOM   5852  CA  GLY A 369     -43.408  31.727  -4.346  1.00  0.83           C  
ATOM   5853  C   GLY A 369     -44.898  31.407  -4.100  1.00  0.83           C  
ATOM   5854  O   GLY A 369     -45.667  32.303  -3.745  1.00  0.83           O  
ATOM   5855  H   GLY A 369     -42.258  30.157  -3.438  1.00  0.83           H  
ATOM   5856 1HA  GLY A 369     -43.052  32.409  -3.575  1.00  0.83           H  
ATOM   5857 2HA  GLY A 369     -43.299  32.241  -5.299  1.00  0.83           H  
ATOM   5858  N   PHE A 370     -45.293  30.120  -4.182  1.00  0.80           N  
ATOM   5859  CA  PHE A 370     -46.688  29.736  -3.957  1.00  0.80           C  
ATOM   5860  C   PHE A 370     -46.981  28.299  -3.406  1.00  0.80           C  
ATOM   5861  O   PHE A 370     -46.456  27.290  -3.896  1.00  0.80           O  
ATOM   5862  CB  PHE A 370     -47.468  29.925  -5.247  1.00  0.80           C  
ATOM   5863  CG  PHE A 370     -48.749  29.473  -5.024  1.00  0.80           C  
ATOM   5864  CD1 PHE A 370     -49.639  30.268  -4.401  1.00  0.80           C  
ATOM   5865  CD2 PHE A 370     -49.079  28.205  -5.369  1.00  0.80           C  
ATOM   5866  CE1 PHE A 370     -50.869  29.809  -4.118  1.00  0.80           C  
ATOM   5867  CE2 PHE A 370     -50.289  27.745  -5.091  1.00  0.80           C  
ATOM   5868  CZ  PHE A 370     -51.204  28.545  -4.464  1.00  0.80           C  
ATOM   5869  H   PHE A 370     -44.627  29.392  -4.433  1.00  0.80           H  
ATOM   5870  HA  PHE A 370     -47.103  30.435  -3.230  1.00  0.80           H  
ATOM   5871 1HB  PHE A 370     -47.503  30.982  -5.534  1.00  0.80           H  
ATOM   5872 2HB  PHE A 370     -47.017  29.356  -6.059  1.00  0.80           H  
ATOM   5873  HD1 PHE A 370     -49.336  31.270  -4.110  1.00  0.80           H  
ATOM   5874  HD2 PHE A 370     -48.339  27.566  -5.857  1.00  0.80           H  
ATOM   5875  HE1 PHE A 370     -51.569  30.449  -3.596  1.00  0.80           H  
ATOM   5876  HE2 PHE A 370     -50.517  26.762  -5.355  1.00  0.80           H  
ATOM   5877  HZ  PHE A 370     -52.172  28.177  -4.233  1.00  0.80           H  
ATOM   5878  N   MET A 371     -47.905  28.204  -2.426  1.00  0.77           N  
ATOM   5879  CA  MET A 371     -48.345  26.904  -1.882  1.00  0.77           C  
ATOM   5880  C   MET A 371     -49.854  26.818  -1.745  1.00  0.77           C  
ATOM   5881  O   MET A 371     -50.532  27.836  -1.731  1.00  0.77           O  
ATOM   5882  CB  MET A 371     -47.777  26.631  -0.498  1.00  0.77           C  
ATOM   5883  CG  MET A 371     -46.348  26.426  -0.381  1.00  0.77           C  
ATOM   5884  SD  MET A 371     -45.928  26.187   1.325  1.00  0.77           S  
ATOM   5885  CE  MET A 371     -44.189  26.015   1.221  1.00  0.77           C  
ATOM   5886  H   MET A 371     -48.344  29.050  -2.042  1.00  0.77           H  
ATOM   5887  HA  MET A 371     -48.033  26.116  -2.563  1.00  0.77           H  
ATOM   5888 1HB  MET A 371     -48.025  27.427   0.160  1.00  0.77           H  
ATOM   5889 2HB  MET A 371     -48.255  25.735  -0.099  1.00  0.77           H  
ATOM   5890 1HG  MET A 371     -46.072  25.545  -0.929  1.00  0.77           H  
ATOM   5891 2HG  MET A 371     -45.806  27.254  -0.788  1.00  0.77           H  
ATOM   5892 1HE  MET A 371     -43.772  25.861   2.219  1.00  0.77           H  
ATOM   5893 2HE  MET A 371     -43.968  25.164   0.602  1.00  0.77           H  
ATOM   5894 3HE  MET A 371     -43.757  26.909   0.775  1.00  0.77           H  
ATOM   5895  N   PHE A 372     -50.395  25.612  -1.630  1.00  0.74           N  
ATOM   5896  CA  PHE A 372     -51.829  25.520  -1.329  1.00  0.74           C  
ATOM   5897  C   PHE A 372     -52.031  24.879   0.033  1.00  0.74           C  
ATOM   5898  O   PHE A 372     -51.245  24.017   0.429  1.00  0.74           O  
ATOM   5899  CB  PHE A 372     -52.591  24.628  -2.285  1.00  0.74           C  
ATOM   5900  CG  PHE A 372     -52.631  24.968  -3.709  1.00  0.74           C  
ATOM   5901  CD1 PHE A 372     -51.746  24.359  -4.553  1.00  0.74           C  
ATOM   5902  CD2 PHE A 372     -53.547  25.857  -4.230  1.00  0.74           C  
ATOM   5903  CE1 PHE A 372     -51.774  24.609  -5.885  1.00  0.74           C  
ATOM   5904  CE2 PHE A 372     -53.568  26.119  -5.581  1.00  0.74           C  
ATOM   5905  CZ  PHE A 372     -52.687  25.488  -6.410  1.00  0.74           C  
ATOM   5906  H   PHE A 372     -49.797  24.788  -1.712  1.00  0.74           H  
ATOM   5907  HA  PHE A 372     -52.274  26.513  -1.315  1.00  0.74           H  
ATOM   5908 1HB  PHE A 372     -52.193  23.625  -2.199  1.00  0.74           H  
ATOM   5909 2HB  PHE A 372     -53.606  24.586  -1.926  1.00  0.74           H  
ATOM   5910  HD1 PHE A 372     -51.014  23.661  -4.140  1.00  0.74           H  
ATOM   5911  HD2 PHE A 372     -54.255  26.346  -3.567  1.00  0.74           H  
ATOM   5912  HE1 PHE A 372     -51.068  24.124  -6.515  1.00  0.74           H  
ATOM   5913  HE2 PHE A 372     -54.281  26.820  -5.995  1.00  0.74           H  
ATOM   5914  HZ  PHE A 372     -52.703  25.692  -7.480  1.00  0.74           H  
ATOM   5915  N   PHE A 373     -53.102  25.239   0.734  1.00  0.72           N  
ATOM   5916  CA  PHE A 373     -53.469  24.494   1.935  1.00  0.72           C  
ATOM   5917  C   PHE A 373     -54.570  23.548   1.490  1.00  0.72           C  
ATOM   5918  O   PHE A 373     -55.544  23.984   0.865  1.00  0.72           O  
ATOM   5919  CB  PHE A 373     -53.988  25.360   3.052  1.00  0.72           C  
ATOM   5920  CG  PHE A 373     -54.177  24.600   4.312  1.00  0.72           C  
ATOM   5921  CD1 PHE A 373     -53.115  24.498   5.197  1.00  0.72           C  
ATOM   5922  CD2 PHE A 373     -55.370  23.960   4.615  1.00  0.72           C  
ATOM   5923  CE1 PHE A 373     -53.235  23.784   6.354  1.00  0.72           C  
ATOM   5924  CE2 PHE A 373     -55.487  23.239   5.782  1.00  0.72           C  
ATOM   5925  CZ  PHE A 373     -54.417  23.152   6.648  1.00  0.72           C  
ATOM   5926  H   PHE A 373     -53.693  26.007   0.421  1.00  0.72           H  
ATOM   5927  HA  PHE A 373     -52.622  23.911   2.295  1.00  0.72           H  
ATOM   5928 1HB  PHE A 373     -53.318  26.177   3.240  1.00  0.72           H  
ATOM   5929 2HB  PHE A 373     -54.936  25.765   2.753  1.00  0.72           H  
ATOM   5930  HD1 PHE A 373     -52.174  24.991   4.957  1.00  0.72           H  
ATOM   5931  HD2 PHE A 373     -56.206  24.026   3.920  1.00  0.72           H  
ATOM   5932  HE1 PHE A 373     -52.387  23.713   7.035  1.00  0.72           H  
ATOM   5933  HE2 PHE A 373     -56.414  22.734   6.020  1.00  0.72           H  
ATOM   5934  HZ  PHE A 373     -54.507  22.580   7.566  1.00  0.72           H  
ATOM   5935  N   ILE A 374     -54.374  22.253   1.695  1.00  0.70           N  
ATOM   5936  CA  ILE A 374     -55.332  21.280   1.188  1.00  0.70           C  
ATOM   5937  C   ILE A 374     -55.896  20.301   2.219  1.00  0.70           C  
ATOM   5938  O   ILE A 374     -55.176  19.755   3.068  1.00  0.70           O  
ATOM   5939  CB  ILE A 374     -54.737  20.509  -0.008  1.00  0.70           C  
ATOM   5940  CG1 ILE A 374     -54.412  21.493  -1.107  1.00  0.70           C  
ATOM   5941  CG2 ILE A 374     -55.728  19.512  -0.505  1.00  0.70           C  
ATOM   5942  CD1 ILE A 374     -53.693  20.941  -2.245  1.00  0.70           C  
ATOM   5943  H   ILE A 374     -53.561  21.943   2.229  1.00  0.70           H  
ATOM   5944  HA  ILE A 374     -56.181  21.833   0.796  1.00  0.70           H  
ATOM   5945  HB  ILE A 374     -53.817  20.004   0.290  1.00  0.70           H  
ATOM   5946 1HG1 ILE A 374     -55.340  21.906  -1.449  1.00  0.70           H  
ATOM   5947 2HG1 ILE A 374     -53.798  22.283  -0.715  1.00  0.70           H  
ATOM   5948 1HG2 ILE A 374     -55.326  18.965  -1.354  1.00  0.70           H  
ATOM   5949 2HG2 ILE A 374     -55.931  18.838   0.296  1.00  0.70           H  
ATOM   5950 3HG2 ILE A 374     -56.650  20.018  -0.805  1.00  0.70           H  
ATOM   5951 1HD1 ILE A 374     -53.532  21.734  -2.966  1.00  0.70           H  
ATOM   5952 2HD1 ILE A 374     -52.749  20.543  -1.910  1.00  0.70           H  
ATOM   5953 3HD1 ILE A 374     -54.287  20.149  -2.701  1.00  0.70           H  
ATOM   5954  N   ILE A 375     -57.221  20.122   2.160  1.00  0.69           N  
ATOM   5955  CA  ILE A 375     -57.911  19.160   3.011  1.00  0.69           C  
ATOM   5956  C   ILE A 375     -58.494  18.050   2.116  1.00  0.69           C  
ATOM   5957  O   ILE A 375     -59.258  18.329   1.185  1.00  0.69           O  
ATOM   5958  CB  ILE A 375     -59.018  19.853   3.813  1.00  0.69           C  
ATOM   5959  CG1 ILE A 375     -58.388  20.990   4.652  1.00  0.69           C  
ATOM   5960  CG2 ILE A 375     -59.713  18.817   4.738  1.00  0.69           C  
ATOM   5961  CD1 ILE A 375     -59.386  21.904   5.277  1.00  0.69           C  
ATOM   5962  H   ILE A 375     -57.753  20.653   1.466  1.00  0.69           H  
ATOM   5963  HA  ILE A 375     -57.200  18.708   3.699  1.00  0.69           H  
ATOM   5964  HB  ILE A 375     -59.747  20.295   3.137  1.00  0.69           H  
ATOM   5965 1HG1 ILE A 375     -57.767  20.550   5.432  1.00  0.69           H  
ATOM   5966 2HG1 ILE A 375     -57.756  21.595   4.006  1.00  0.69           H  
ATOM   5967 1HG2 ILE A 375     -60.495  19.302   5.319  1.00  0.69           H  
ATOM   5968 2HG2 ILE A 375     -60.152  18.020   4.133  1.00  0.69           H  
ATOM   5969 3HG2 ILE A 375     -58.972  18.385   5.415  1.00  0.69           H  
ATOM   5970 1HD1 ILE A 375     -58.878  22.686   5.839  1.00  0.69           H  
ATOM   5971 2HD1 ILE A 375     -59.987  22.353   4.497  1.00  0.69           H  
ATOM   5972 3HD1 ILE A 375     -60.017  21.334   5.943  1.00  0.69           H  
ATOM   5973  N   ASN A 376     -58.078  16.803   2.359  1.00  0.69           N  
ATOM   5974  CA  ASN A 376     -58.470  15.647   1.541  1.00  0.69           C  
ATOM   5975  C   ASN A 376     -59.323  14.638   2.293  1.00  0.69           C  
ATOM   5976  O   ASN A 376     -58.877  14.109   3.316  1.00  0.69           O  
ATOM   5977  CB  ASN A 376     -57.255  14.876   1.069  1.00  0.69           C  
ATOM   5978  CG  ASN A 376     -56.314  15.663   0.315  1.00  0.69           C  
ATOM   5979  OD1 ASN A 376     -56.682  16.692  -0.203  1.00  0.69           O  
ATOM   5980  ND2 ASN A 376     -55.085  15.216   0.228  1.00  0.69           N  
ATOM   5981  H   ASN A 376     -57.451  16.646   3.144  1.00  0.69           H  
ATOM   5982  HA  ASN A 376     -59.051  15.997   0.686  1.00  0.69           H  
ATOM   5983 1HB  ASN A 376     -56.742  14.460   1.935  1.00  0.69           H  
ATOM   5984 2HB  ASN A 376     -57.584  14.041   0.451  1.00  0.69           H  
ATOM   5985 1HD2 ASN A 376     -54.400  15.732  -0.283  1.00  0.69           H  
ATOM   5986 2HD2 ASN A 376     -54.833  14.357   0.676  1.00  0.69           H  
ATOM   5987  N   VAL A 377     -60.534  14.357   1.821  1.00  0.70           N  
ATOM   5988  CA  VAL A 377     -61.326  13.353   2.514  1.00  0.70           C  
ATOM   5989  C   VAL A 377     -61.784  12.216   1.605  1.00  0.70           C  
ATOM   5990  O   VAL A 377     -62.141  12.427   0.442  1.00  0.70           O  
ATOM   5991  CB  VAL A 377     -62.581  13.981   3.135  1.00  0.70           C  
ATOM   5992  CG1 VAL A 377     -62.236  14.986   4.127  1.00  0.70           C  
ATOM   5993  CG2 VAL A 377     -63.362  14.549   2.134  1.00  0.70           C  
ATOM   5994  H   VAL A 377     -60.893  14.827   0.993  1.00  0.70           H  
ATOM   5995  HA  VAL A 377     -60.719  12.929   3.300  1.00  0.70           H  
ATOM   5996  HB  VAL A 377     -63.139  13.212   3.626  1.00  0.70           H  
ATOM   5997 1HG1 VAL A 377     -63.143  15.394   4.566  1.00  0.70           H  
ATOM   5998 2HG1 VAL A 377     -61.661  14.490   4.864  1.00  0.70           H  
ATOM   5999 3HG1 VAL A 377     -61.659  15.788   3.674  1.00  0.70           H  
ATOM   6000 1HG2 VAL A 377     -64.257  14.968   2.576  1.00  0.70           H  
ATOM   6001 2HG2 VAL A 377     -62.797  15.333   1.642  1.00  0.70           H  
ATOM   6002 3HG2 VAL A 377     -63.620  13.768   1.428  1.00  0.70           H  
ATOM   6003  N   ASP A 378     -61.858  11.017   2.180  1.00  0.71           N  
ATOM   6004  CA  ASP A 378     -62.398   9.848   1.485  1.00  0.71           C  
ATOM   6005  C   ASP A 378     -63.820   9.702   1.965  1.00  0.71           C  
ATOM   6006  O   ASP A 378     -64.043   9.514   3.173  1.00  0.71           O  
ATOM   6007  CB  ASP A 378     -61.613   8.572   1.762  1.00  0.71           C  
ATOM   6008  CG  ASP A 378     -60.195   8.551   1.156  1.00  0.71           C  
ATOM   6009  OD1 ASP A 378     -59.899   9.354   0.302  1.00  0.71           O  
ATOM   6010  OD2 ASP A 378     -59.432   7.704   1.553  1.00  0.71           O  
ATOM   6011  H   ASP A 378     -61.537  10.934   3.144  1.00  0.71           H  
ATOM   6012  HA  ASP A 378     -62.412  10.030   0.410  1.00  0.71           H  
ATOM   6013 1HB  ASP A 378     -61.539   8.429   2.835  1.00  0.71           H  
ATOM   6014 2HB  ASP A 378     -62.169   7.724   1.365  1.00  0.71           H  
ATOM   6015  N   LEU A 379     -64.756   9.818   1.027  1.00  0.72           N  
ATOM   6016  CA  LEU A 379     -66.176   9.878   1.331  1.00  0.72           C  
ATOM   6017  C   LEU A 379     -66.960   8.593   1.197  1.00  0.72           C  
ATOM   6018  O   LEU A 379     -66.688   7.744   0.347  1.00  0.72           O  
ATOM   6019  CB  LEU A 379     -66.848  10.919   0.433  1.00  0.72           C  
ATOM   6020  CG  LEU A 379     -66.323  12.302   0.580  1.00  0.72           C  
ATOM   6021  CD1 LEU A 379     -67.079  13.225  -0.317  1.00  0.72           C  
ATOM   6022  CD2 LEU A 379     -66.434  12.655   1.956  1.00  0.72           C  
ATOM   6023  H   LEU A 379     -64.467   9.875   0.050  1.00  0.72           H  
ATOM   6024  HA  LEU A 379     -66.276  10.210   2.362  1.00  0.72           H  
ATOM   6025 1HB  LEU A 379     -66.703  10.620  -0.605  1.00  0.72           H  
ATOM   6026 2HB  LEU A 379     -67.916  10.923   0.639  1.00  0.72           H  
ATOM   6027  HG  LEU A 379     -65.276  12.348   0.295  1.00  0.72           H  
ATOM   6028 1HD1 LEU A 379     -66.724  14.210  -0.185  1.00  0.72           H  
ATOM   6029 2HD1 LEU A 379     -66.935  12.915  -1.338  1.00  0.72           H  
ATOM   6030 3HD1 LEU A 379     -68.128  13.199  -0.065  1.00  0.72           H  
ATOM   6031 1HD2 LEU A 379     -66.061  13.650   2.100  1.00  0.72           H  
ATOM   6032 2HD2 LEU A 379     -67.468  12.599   2.257  1.00  0.72           H  
ATOM   6033 3HD2 LEU A 379     -65.851  11.949   2.537  1.00  0.72           H  
ATOM   6034  N   THR A 380     -67.972   8.486   2.039  1.00  0.73           N  
ATOM   6035  CA  THR A 380     -68.926   7.393   1.973  1.00  0.73           C  
ATOM   6036  C   THR A 380     -69.967   7.825   0.949  1.00  0.73           C  
ATOM   6037  O   THR A 380     -69.992   9.009   0.604  1.00  0.73           O  
ATOM   6038  CB  THR A 380     -69.561   7.182   3.352  1.00  0.73           C  
ATOM   6039  OG1 THR A 380     -70.384   8.324   3.685  1.00  0.73           O  
ATOM   6040  CG2 THR A 380     -68.428   7.097   4.391  1.00  0.73           C  
ATOM   6041  H   THR A 380     -68.089   9.216   2.745  1.00  0.73           H  
ATOM   6042  HA  THR A 380     -68.439   6.479   1.633  1.00  0.73           H  
ATOM   6043  HB  THR A 380     -70.159   6.270   3.364  1.00  0.73           H  
ATOM   6044  HG1 THR A 380     -70.538   8.344   4.661  1.00  0.73           H  
ATOM   6045 1HG2 THR A 380     -68.848   6.959   5.387  1.00  0.73           H  
ATOM   6046 2HG2 THR A 380     -67.781   6.272   4.146  1.00  0.73           H  
ATOM   6047 3HG2 THR A 380     -67.847   8.020   4.372  1.00  0.73           H  
ATOM   6048  N   GLU A 381     -70.863   6.942   0.498  1.00  0.74           N  
ATOM   6049  CA  GLU A 381     -71.883   7.434  -0.440  1.00  0.74           C  
ATOM   6050  C   GLU A 381     -72.671   8.594   0.176  1.00  0.74           C  
ATOM   6051  O   GLU A 381     -72.980   9.579  -0.506  1.00  0.74           O  
ATOM   6052  CB  GLU A 381     -72.824   6.311  -0.886  1.00  0.74           C  
ATOM   6053  CG  GLU A 381     -73.828   6.726  -1.991  1.00  0.74           C  
ATOM   6054  CD  GLU A 381     -74.515   5.536  -2.661  1.00  0.74           C  
ATOM   6055  OE1 GLU A 381     -75.702   5.373  -2.509  1.00  0.74           O  
ATOM   6056  OE2 GLU A 381     -73.820   4.811  -3.371  1.00  0.74           O  
ATOM   6057  H   GLU A 381     -70.809   5.950   0.763  1.00  0.74           H  
ATOM   6058  HA  GLU A 381     -71.375   7.817  -1.325  1.00  0.74           H  
ATOM   6059 1HB  GLU A 381     -72.260   5.439  -1.191  1.00  0.74           H  
ATOM   6060 2HB  GLU A 381     -73.422   6.001  -0.028  1.00  0.74           H  
ATOM   6061 1HG  GLU A 381     -74.590   7.366  -1.542  1.00  0.74           H  
ATOM   6062 2HG  GLU A 381     -73.304   7.314  -2.744  1.00  0.74           H  
ATOM   6063  N   GLU A 382     -72.940   8.505   1.482  1.00  0.74           N  
ATOM   6064  CA  GLU A 382     -73.655   9.567   2.169  1.00  0.74           C  
ATOM   6065  C   GLU A 382     -72.801  10.830   2.137  1.00  0.74           C  
ATOM   6066  O   GLU A 382     -73.327  11.938   1.988  1.00  0.74           O  
ATOM   6067  CB  GLU A 382     -73.981   9.154   3.608  1.00  0.74           C  
ATOM   6068  CG  GLU A 382     -75.025   8.028   3.710  1.00  0.74           C  
ATOM   6069  CD  GLU A 382     -76.399   8.438   3.236  1.00  0.74           C  
ATOM   6070  OE1 GLU A 382     -76.910   9.406   3.745  1.00  0.74           O  
ATOM   6071  OE2 GLU A 382     -76.932   7.789   2.367  1.00  0.74           O  
ATOM   6072  H   GLU A 382     -72.642   7.683   1.990  1.00  0.74           H  
ATOM   6073  HA  GLU A 382     -74.584   9.765   1.640  1.00  0.74           H  
ATOM   6074 1HB  GLU A 382     -73.069   8.825   4.112  1.00  0.74           H  
ATOM   6075 2HB  GLU A 382     -74.363  10.018   4.155  1.00  0.74           H  
ATOM   6076 1HG  GLU A 382     -74.683   7.185   3.108  1.00  0.74           H  
ATOM   6077 2HG  GLU A 382     -75.083   7.699   4.747  1.00  0.74           H  
ATOM   6078  N   GLY A 383     -71.483  10.666   2.242  1.00  0.73           N  
ATOM   6079  CA  GLY A 383     -70.585  11.800   2.185  1.00  0.73           C  
ATOM   6080  C   GLY A 383     -70.692  12.535   0.857  1.00  0.73           C  
ATOM   6081  O   GLY A 383     -70.675  13.765   0.820  1.00  0.73           O  
ATOM   6082  H   GLY A 383     -71.093   9.737   2.403  1.00  0.73           H  
ATOM   6083 1HA  GLY A 383     -70.824  12.477   2.998  1.00  0.73           H  
ATOM   6084 2HA  GLY A 383     -69.569  11.451   2.325  1.00  0.73           H  
ATOM   6085  N   LEU A 384     -70.836  11.793  -0.246  1.00  0.72           N  
ATOM   6086  CA  LEU A 384     -70.978  12.457  -1.541  1.00  0.72           C  
ATOM   6087  C   LEU A 384     -72.273  13.262  -1.592  1.00  0.72           C  
ATOM   6088  O   LEU A 384     -72.300  14.420  -2.027  1.00  0.72           O  
ATOM   6089  CB  LEU A 384     -70.998  11.459  -2.698  1.00  0.72           C  
ATOM   6090  CG  LEU A 384     -69.700  10.745  -3.042  1.00  0.72           C  
ATOM   6091  CD1 LEU A 384     -70.018   9.696  -4.079  1.00  0.72           C  
ATOM   6092  CD2 LEU A 384     -68.678  11.755  -3.601  1.00  0.72           C  
ATOM   6093  H   LEU A 384     -70.822  10.774  -0.154  1.00  0.72           H  
ATOM   6094  HA  LEU A 384     -70.132  13.119  -1.680  1.00  0.72           H  
ATOM   6095 1HB  LEU A 384     -71.735  10.690  -2.467  1.00  0.72           H  
ATOM   6096 2HB  LEU A 384     -71.330  11.983  -3.593  1.00  0.72           H  
ATOM   6097  HG  LEU A 384     -69.290  10.259  -2.150  1.00  0.72           H  
ATOM   6098 1HD1 LEU A 384     -69.123   9.186  -4.357  1.00  0.72           H  
ATOM   6099 2HD1 LEU A 384     -70.743   8.987  -3.674  1.00  0.72           H  
ATOM   6100 3HD1 LEU A 384     -70.441  10.178  -4.959  1.00  0.72           H  
ATOM   6101 1HD2 LEU A 384     -67.744  11.244  -3.858  1.00  0.72           H  
ATOM   6102 2HD2 LEU A 384     -69.084  12.230  -4.494  1.00  0.72           H  
ATOM   6103 3HD2 LEU A 384     -68.483  12.510  -2.859  1.00  0.72           H  
ATOM   6104  N   LEU A 385     -73.340  12.681  -1.049  1.00  0.71           N  
ATOM   6105  CA  LEU A 385     -74.644  13.334  -1.055  1.00  0.71           C  
ATOM   6106  C   LEU A 385     -74.617  14.619  -0.227  1.00  0.71           C  
ATOM   6107  O   LEU A 385     -75.311  15.591  -0.536  1.00  0.71           O  
ATOM   6108  CB  LEU A 385     -75.710  12.376  -0.503  1.00  0.71           C  
ATOM   6109  CG  LEU A 385     -75.999  11.140  -1.370  1.00  0.71           C  
ATOM   6110  CD1 LEU A 385     -76.957  10.208  -0.628  1.00  0.71           C  
ATOM   6111  CD2 LEU A 385     -76.573  11.583  -2.695  1.00  0.71           C  
ATOM   6112  H   LEU A 385     -73.250  11.731  -0.679  1.00  0.71           H  
ATOM   6113  HA  LEU A 385     -74.897  13.590  -2.082  1.00  0.71           H  
ATOM   6114 1HB  LEU A 385     -75.384  12.022   0.469  1.00  0.71           H  
ATOM   6115 2HB  LEU A 385     -76.640  12.925  -0.371  1.00  0.71           H  
ATOM   6116  HG  LEU A 385     -75.069  10.594  -1.546  1.00  0.71           H  
ATOM   6117 1HD1 LEU A 385     -77.150   9.324  -1.236  1.00  0.71           H  
ATOM   6118 2HD1 LEU A 385     -76.514   9.898   0.318  1.00  0.71           H  
ATOM   6119 3HD1 LEU A 385     -77.893  10.725  -0.433  1.00  0.71           H  
ATOM   6120 1HD2 LEU A 385     -76.769  10.708  -3.315  1.00  0.71           H  
ATOM   6121 2HD2 LEU A 385     -77.503  12.127  -2.527  1.00  0.71           H  
ATOM   6122 3HD2 LEU A 385     -75.857  12.233  -3.199  1.00  0.71           H  
ATOM   6123  N   HIS A 386     -73.786  14.619   0.811  1.00  0.70           N  
ATOM   6124  CA  HIS A 386     -73.663  15.724   1.740  1.00  0.70           C  
ATOM   6125  C   HIS A 386     -72.374  16.548   1.609  1.00  0.70           C  
ATOM   6126  O   HIS A 386     -71.994  17.232   2.564  1.00  0.70           O  
ATOM   6127  CB  HIS A 386     -73.790  15.198   3.164  1.00  0.70           C  
ATOM   6128  CG  HIS A 386     -75.115  14.592   3.443  1.00  0.70           C  
ATOM   6129  ND1 HIS A 386     -75.401  13.280   3.155  1.00  0.70           N  
ATOM   6130  CD2 HIS A 386     -76.240  15.118   3.975  1.00  0.70           C  
ATOM   6131  CE1 HIS A 386     -76.644  13.012   3.502  1.00  0.70           C  
ATOM   6132  NE2 HIS A 386     -77.184  14.115   4.007  1.00  0.70           N  
ATOM   6133  H   HIS A 386     -73.256  13.769   1.005  1.00  0.70           H  
ATOM   6134  HA  HIS A 386     -74.493  16.409   1.575  1.00  0.70           H  
ATOM   6135 1HB  HIS A 386     -73.022  14.440   3.341  1.00  0.70           H  
ATOM   6136 2HB  HIS A 386     -73.627  16.003   3.868  1.00  0.70           H  
ATOM   6137  HD1 HIS A 386     -74.752  12.612   2.743  1.00  0.70           H  
ATOM   6138  HD2 HIS A 386     -76.480  16.119   4.346  1.00  0.70           H  
ATOM   6139  HE1 HIS A 386     -77.052  12.008   3.351  1.00  0.70           H  
ATOM   6140  N   VAL A 387     -71.743  16.588   0.430  1.00  0.69           N  
ATOM   6141  CA  VAL A 387     -70.514  17.387   0.291  1.00  0.69           C  
ATOM   6142  C   VAL A 387     -70.603  18.836   0.756  1.00  0.69           C  
ATOM   6143  O   VAL A 387     -69.689  19.330   1.414  1.00  0.69           O  
ATOM   6144  CB  VAL A 387     -70.001  17.378  -1.152  1.00  0.69           C  
ATOM   6145  CG1 VAL A 387     -68.941  18.439  -1.314  1.00  0.69           C  
ATOM   6146  CG2 VAL A 387     -69.384  16.029  -1.423  1.00  0.69           C  
ATOM   6147  H   VAL A 387     -72.070  16.003  -0.348  1.00  0.69           H  
ATOM   6148  HA  VAL A 387     -69.751  16.906   0.886  1.00  0.69           H  
ATOM   6149  HB  VAL A 387     -70.817  17.571  -1.848  1.00  0.69           H  
ATOM   6150 1HG1 VAL A 387     -68.551  18.428  -2.312  1.00  0.69           H  
ATOM   6151 2HG1 VAL A 387     -69.377  19.409  -1.116  1.00  0.69           H  
ATOM   6152 3HG1 VAL A 387     -68.149  18.263  -0.623  1.00  0.69           H  
ATOM   6153 1HG2 VAL A 387     -69.002  15.981  -2.433  1.00  0.69           H  
ATOM   6154 2HG2 VAL A 387     -68.581  15.844  -0.727  1.00  0.69           H  
ATOM   6155 3HG2 VAL A 387     -70.139  15.295  -1.287  1.00  0.69           H  
ATOM   6156  N   GLU A 388     -71.676  19.548   0.444  1.00  0.67           N  
ATOM   6157  CA  GLU A 388     -71.732  20.941   0.894  1.00  0.67           C  
ATOM   6158  C   GLU A 388     -71.757  21.080   2.427  1.00  0.67           C  
ATOM   6159  O   GLU A 388     -71.345  22.118   2.965  1.00  0.67           O  
ATOM   6160  CB  GLU A 388     -72.911  21.680   0.265  1.00  0.67           C  
ATOM   6161  CG  GLU A 388     -72.744  21.939  -1.230  1.00  0.67           C  
ATOM   6162  CD  GLU A 388     -73.898  22.696  -1.837  1.00  0.67           C  
ATOM   6163  OE1 GLU A 388     -74.871  22.917  -1.153  1.00  0.67           O  
ATOM   6164  OE2 GLU A 388     -73.798  23.065  -2.987  1.00  0.67           O  
ATOM   6165  H   GLU A 388     -72.430  19.134  -0.087  1.00  0.67           H  
ATOM   6166  HA  GLU A 388     -70.828  21.436   0.545  1.00  0.67           H  
ATOM   6167 1HB  GLU A 388     -73.826  21.104   0.416  1.00  0.67           H  
ATOM   6168 2HB  GLU A 388     -73.042  22.645   0.758  1.00  0.67           H  
ATOM   6169 1HG  GLU A 388     -71.826  22.508  -1.386  1.00  0.67           H  
ATOM   6170 2HG  GLU A 388     -72.636  20.982  -1.739  1.00  0.67           H  
ATOM   6171  N   ASP A 389     -72.249  20.048   3.129  1.00  0.66           N  
ATOM   6172  CA  ASP A 389     -72.345  20.089   4.581  1.00  0.66           C  
ATOM   6173  C   ASP A 389     -71.018  19.612   5.161  1.00  0.66           C  
ATOM   6174  O   ASP A 389     -70.566  20.105   6.193  1.00  0.66           O  
ATOM   6175  CB  ASP A 389     -73.526  19.254   5.066  1.00  0.66           C  
ATOM   6176  CG  ASP A 389     -74.877  19.818   4.566  1.00  0.66           C  
ATOM   6177  OD1 ASP A 389     -75.160  20.992   4.808  1.00  0.66           O  
ATOM   6178  OD2 ASP A 389     -75.606  19.089   3.943  1.00  0.66           O  
ATOM   6179  H   ASP A 389     -72.514  19.192   2.652  1.00  0.66           H  
ATOM   6180  HA  ASP A 389     -72.507  21.118   4.897  1.00  0.66           H  
ATOM   6181 1HB  ASP A 389     -73.413  18.233   4.707  1.00  0.66           H  
ATOM   6182 2HB  ASP A 389     -73.536  19.232   6.155  1.00  0.66           H  
ATOM   6183  N   ILE A 390     -70.336  18.711   4.449  1.00  0.65           N  
ATOM   6184  CA  ILE A 390     -69.023  18.282   4.919  1.00  0.65           C  
ATOM   6185  C   ILE A 390     -68.125  19.505   4.901  1.00  0.65           C  
ATOM   6186  O   ILE A 390     -67.405  19.780   5.867  1.00  0.65           O  
ATOM   6187  CB  ILE A 390     -68.376  17.216   4.014  1.00  0.65           C  
ATOM   6188  CG1 ILE A 390     -69.121  15.928   4.097  1.00  0.65           C  
ATOM   6189  CG2 ILE A 390     -66.904  17.003   4.404  1.00  0.65           C  
ATOM   6190  CD1 ILE A 390     -68.678  14.994   3.080  1.00  0.65           C  
ATOM   6191  H   ILE A 390     -70.751  18.306   3.612  1.00  0.65           H  
ATOM   6192  HA  ILE A 390     -69.104  17.906   5.933  1.00  0.65           H  
ATOM   6193  HB  ILE A 390     -68.421  17.553   2.978  1.00  0.65           H  
ATOM   6194 1HG1 ILE A 390     -68.962  15.477   5.066  1.00  0.65           H  
ATOM   6195 2HG1 ILE A 390     -70.188  16.113   3.960  1.00  0.65           H  
ATOM   6196 1HG2 ILE A 390     -66.455  16.261   3.747  1.00  0.65           H  
ATOM   6197 2HG2 ILE A 390     -66.365  17.944   4.309  1.00  0.65           H  
ATOM   6198 3HG2 ILE A 390     -66.846  16.656   5.426  1.00  0.65           H  
ATOM   6199 1HD1 ILE A 390     -69.219  14.089   3.161  1.00  0.65           H  
ATOM   6200 2HD1 ILE A 390     -68.823  15.394   2.099  1.00  0.65           H  
ATOM   6201 3HD1 ILE A 390     -67.635  14.813   3.243  1.00  0.65           H  
ATOM   6202  N   ILE A 391     -68.213  20.263   3.807  1.00  0.64           N  
ATOM   6203  CA  ILE A 391     -67.427  21.465   3.640  1.00  0.64           C  
ATOM   6204  C   ILE A 391     -67.825  22.499   4.695  1.00  0.64           C  
ATOM   6205  O   ILE A 391     -66.947  23.099   5.313  1.00  0.64           O  
ATOM   6206  CB  ILE A 391     -67.584  22.020   2.234  1.00  0.64           C  
ATOM   6207  CG1 ILE A 391     -66.983  21.070   1.277  1.00  0.64           C  
ATOM   6208  CG2 ILE A 391     -66.849  23.272   2.151  1.00  0.64           C  
ATOM   6209  CD1 ILE A 391     -67.326  21.374  -0.098  1.00  0.64           C  
ATOM   6210  H   ILE A 391     -68.828  19.966   3.049  1.00  0.64           H  
ATOM   6211  HA  ILE A 391     -66.383  21.214   3.781  1.00  0.64           H  
ATOM   6212  HB  ILE A 391     -68.634  22.161   1.986  1.00  0.64           H  
ATOM   6213 1HG1 ILE A 391     -65.909  21.080   1.384  1.00  0.64           H  
ATOM   6214 2HG1 ILE A 391     -67.345  20.077   1.508  1.00  0.64           H  
ATOM   6215 1HG2 ILE A 391     -66.904  23.675   1.162  1.00  0.64           H  
ATOM   6216 2HG2 ILE A 391     -67.294  23.948   2.854  1.00  0.64           H  
ATOM   6217 3HG2 ILE A 391     -65.821  23.107   2.391  1.00  0.64           H  
ATOM   6218 1HD1 ILE A 391     -66.878  20.639  -0.723  1.00  0.64           H  
ATOM   6219 2HD1 ILE A 391     -68.405  21.347  -0.215  1.00  0.64           H  
ATOM   6220 3HD1 ILE A 391     -66.961  22.355  -0.349  1.00  0.64           H  
ATOM   6221  N   LEU A 392     -69.126  22.694   4.950  1.00  0.64           N  
ATOM   6222  CA  LEU A 392     -69.498  23.608   6.026  1.00  0.64           C  
ATOM   6223  C   LEU A 392     -68.821  23.236   7.328  1.00  0.64           C  
ATOM   6224  O   LEU A 392     -68.273  24.104   8.007  1.00  0.64           O  
ATOM   6225  CB  LEU A 392     -70.998  23.607   6.326  1.00  0.64           C  
ATOM   6226  CG  LEU A 392     -71.349  24.469   7.545  1.00  0.64           C  
ATOM   6227  CD1 LEU A 392     -71.003  25.871   7.244  1.00  0.64           C  
ATOM   6228  CD2 LEU A 392     -72.794  24.318   7.926  1.00  0.64           C  
ATOM   6229  H   LEU A 392     -69.850  22.234   4.399  1.00  0.64           H  
ATOM   6230  HA  LEU A 392     -69.186  24.613   5.750  1.00  0.64           H  
ATOM   6231 1HB  LEU A 392     -71.540  23.974   5.455  1.00  0.64           H  
ATOM   6232 2HB  LEU A 392     -71.315  22.589   6.535  1.00  0.64           H  
ATOM   6233  HG  LEU A 392     -70.739  24.145   8.386  1.00  0.64           H  
ATOM   6234 1HD1 LEU A 392     -71.215  26.476   8.105  1.00  0.64           H  
ATOM   6235 2HD1 LEU A 392     -69.946  25.924   7.002  1.00  0.64           H  
ATOM   6236 3HD1 LEU A 392     -71.577  26.228   6.415  1.00  0.64           H  
ATOM   6237 1HD2 LEU A 392     -72.999  24.928   8.806  1.00  0.64           H  
ATOM   6238 2HD2 LEU A 392     -73.419  24.643   7.120  1.00  0.64           H  
ATOM   6239 3HD2 LEU A 392     -73.000  23.269   8.154  1.00  0.64           H  
ATOM   6240  N   HIS A 393     -68.876  21.955   7.691  1.00  0.63           N  
ATOM   6241  CA  HIS A 393     -68.307  21.501   8.952  1.00  0.63           C  
ATOM   6242  C   HIS A 393     -66.809  21.763   8.985  1.00  0.63           C  
ATOM   6243  O   HIS A 393     -66.263  22.193  10.007  1.00  0.63           O  
ATOM   6244  CB  HIS A 393     -68.611  20.026   9.160  1.00  0.63           C  
ATOM   6245  CG  HIS A 393     -70.059  19.797   9.408  1.00  0.63           C  
ATOM   6246  ND1 HIS A 393     -70.829  20.654  10.158  1.00  0.63           N  
ATOM   6247  CD2 HIS A 393     -70.877  18.817   9.004  1.00  0.63           C  
ATOM   6248  CE1 HIS A 393     -72.066  20.222  10.191  1.00  0.63           C  
ATOM   6249  NE2 HIS A 393     -72.140  19.100   9.501  1.00  0.63           N  
ATOM   6250  H   HIS A 393     -69.348  21.282   7.085  1.00  0.63           H  
ATOM   6251  HA  HIS A 393     -68.761  22.052   9.772  1.00  0.63           H  
ATOM   6252 1HB  HIS A 393     -68.349  19.489   8.256  1.00  0.63           H  
ATOM   6253 2HB  HIS A 393     -68.020  19.608   9.957  1.00  0.63           H  
ATOM   6254  HD1 HIS A 393     -70.541  21.526  10.590  1.00  0.63           H  
ATOM   6255  HD2 HIS A 393     -70.691  17.936   8.404  1.00  0.63           H  
ATOM   6256  HE1 HIS A 393     -72.824  20.786  10.735  1.00  0.63           H  
ATOM   6257  N   MET A 394     -66.145  21.541   7.855  1.00  0.62           N  
ATOM   6258  CA  MET A 394     -64.731  21.841   7.735  1.00  0.62           C  
ATOM   6259  C   MET A 394     -64.494  23.315   8.023  1.00  0.62           C  
ATOM   6260  O   MET A 394     -63.595  23.669   8.797  1.00  0.62           O  
ATOM   6261  CB  MET A 394     -64.250  21.402   6.360  1.00  0.62           C  
ATOM   6262  CG  MET A 394     -62.841  21.663   6.039  1.00  0.62           C  
ATOM   6263  SD  MET A 394     -62.637  23.305   5.438  1.00  0.62           S  
ATOM   6264  CE  MET A 394     -63.492  23.100   3.963  1.00  0.62           C  
ATOM   6265  H   MET A 394     -66.637  21.146   7.053  1.00  0.62           H  
ATOM   6266  HA  MET A 394     -64.193  21.290   8.485  1.00  0.62           H  
ATOM   6267 1HB  MET A 394     -64.435  20.334   6.243  1.00  0.62           H  
ATOM   6268 2HB  MET A 394     -64.837  21.901   5.610  1.00  0.62           H  
ATOM   6269 1HG  MET A 394     -62.230  21.545   6.928  1.00  0.62           H  
ATOM   6270 2HG  MET A 394     -62.500  20.961   5.278  1.00  0.62           H  
ATOM   6271 1HE  MET A 394     -63.485  24.021   3.400  1.00  0.62           H  
ATOM   6272 2HE  MET A 394     -63.028  22.307   3.395  1.00  0.62           H  
ATOM   6273 3HE  MET A 394     -64.514  22.829   4.195  1.00  0.62           H  
ATOM   6274  N   PHE A 395     -65.335  24.177   7.449  1.00  0.62           N  
ATOM   6275  CA  PHE A 395     -65.203  25.598   7.695  1.00  0.62           C  
ATOM   6276  C   PHE A 395     -65.494  25.938   9.148  1.00  0.62           C  
ATOM   6277  O   PHE A 395     -64.818  26.791   9.710  1.00  0.62           O  
ATOM   6278  CB  PHE A 395     -66.081  26.417   6.756  1.00  0.62           C  
ATOM   6279  CG  PHE A 395     -65.501  26.539   5.407  1.00  0.62           C  
ATOM   6280  CD1 PHE A 395     -66.136  26.056   4.305  1.00  0.62           C  
ATOM   6281  CD2 PHE A 395     -64.288  27.138   5.248  1.00  0.62           C  
ATOM   6282  CE1 PHE A 395     -65.557  26.187   3.054  1.00  0.62           C  
ATOM   6283  CE2 PHE A 395     -63.735  27.256   4.026  1.00  0.62           C  
ATOM   6284  CZ  PHE A 395     -64.364  26.780   2.926  1.00  0.62           C  
ATOM   6285  H   PHE A 395     -66.057  23.830   6.818  1.00  0.62           H  
ATOM   6286  HA  PHE A 395     -64.172  25.876   7.487  1.00  0.62           H  
ATOM   6287 1HB  PHE A 395     -67.057  25.941   6.666  1.00  0.62           H  
ATOM   6288 2HB  PHE A 395     -66.235  27.415   7.165  1.00  0.62           H  
ATOM   6289  HD1 PHE A 395     -67.103  25.573   4.426  1.00  0.62           H  
ATOM   6290  HD2 PHE A 395     -63.761  27.526   6.122  1.00  0.62           H  
ATOM   6291  HE1 PHE A 395     -66.052  25.816   2.175  1.00  0.62           H  
ATOM   6292  HE2 PHE A 395     -62.792  27.731   3.933  1.00  0.62           H  
ATOM   6293  HZ  PHE A 395     -63.907  26.880   1.954  1.00  0.62           H  
ATOM   6294  N   GLN A 396     -66.461  25.262   9.782  1.00  0.61           N  
ATOM   6295  CA  GLN A 396     -66.756  25.547  11.189  1.00  0.61           C  
ATOM   6296  C   GLN A 396     -65.537  25.241  12.045  1.00  0.61           C  
ATOM   6297  O   GLN A 396     -65.187  26.006  12.949  1.00  0.61           O  
ATOM   6298  CB  GLN A 396     -67.951  24.723  11.701  1.00  0.61           C  
ATOM   6299  CG  GLN A 396     -69.278  25.153  11.148  1.00  0.61           C  
ATOM   6300  CD  GLN A 396     -70.462  24.318  11.557  1.00  0.61           C  
ATOM   6301  OE1 GLN A 396     -70.559  23.102  11.328  1.00  0.61           O  
ATOM   6302  NE2 GLN A 396     -71.405  24.990  12.208  1.00  0.61           N  
ATOM   6303  H   GLN A 396     -67.010  24.578   9.267  1.00  0.61           H  
ATOM   6304  HA  GLN A 396     -66.991  26.607  11.289  1.00  0.61           H  
ATOM   6305 1HB  GLN A 396     -67.800  23.684  11.445  1.00  0.61           H  
ATOM   6306 2HB  GLN A 396     -68.001  24.795  12.787  1.00  0.61           H  
ATOM   6307 1HG  GLN A 396     -69.464  26.168  11.465  1.00  0.61           H  
ATOM   6308 2HG  GLN A 396     -69.216  25.105  10.076  1.00  0.61           H  
ATOM   6309 1HE2 GLN A 396     -72.238  24.535  12.515  1.00  0.61           H  
ATOM   6310 2HE2 GLN A 396     -71.253  25.982  12.429  1.00  0.61           H  
ATOM   6311  N   TYR A 397     -64.853  24.146  11.732  1.00  0.61           N  
ATOM   6312  CA  TYR A 397     -63.654  23.786  12.467  1.00  0.61           C  
ATOM   6313  C   TYR A 397     -62.607  24.892  12.306  1.00  0.61           C  
ATOM   6314  O   TYR A 397     -62.012  25.350  13.288  1.00  0.61           O  
ATOM   6315  CB  TYR A 397     -63.099  22.465  12.000  1.00  0.61           C  
ATOM   6316  CG  TYR A 397     -61.947  22.020  12.825  1.00  0.61           C  
ATOM   6317  CD1 TYR A 397     -62.206  21.390  14.028  1.00  0.61           C  
ATOM   6318  CD2 TYR A 397     -60.648  22.248  12.422  1.00  0.61           C  
ATOM   6319  CE1 TYR A 397     -61.176  20.976  14.817  1.00  0.61           C  
ATOM   6320  CE2 TYR A 397     -59.609  21.832  13.226  1.00  0.61           C  
ATOM   6321  CZ  TYR A 397     -59.872  21.195  14.416  1.00  0.61           C  
ATOM   6322  OH  TYR A 397     -58.848  20.764  15.207  1.00  0.61           O  
ATOM   6323  H   TYR A 397     -65.196  23.538  10.986  1.00  0.61           H  
ATOM   6324  HA  TYR A 397     -63.905  23.707  13.524  1.00  0.61           H  
ATOM   6325 1HB  TYR A 397     -63.880  21.713  12.071  1.00  0.61           H  
ATOM   6326 2HB  TYR A 397     -62.786  22.529  10.960  1.00  0.61           H  
ATOM   6327  HD1 TYR A 397     -63.231  21.219  14.340  1.00  0.61           H  
ATOM   6328  HD2 TYR A 397     -60.454  22.754  11.479  1.00  0.61           H  
ATOM   6329  HE1 TYR A 397     -61.380  20.473  15.757  1.00  0.61           H  
ATOM   6330  HE2 TYR A 397     -58.580  22.002  12.925  1.00  0.61           H  
ATOM   6331  HH  TYR A 397     -58.110  20.471  14.645  1.00  0.61           H  
ATOM   6332  N   ILE A 398     -62.400  25.336  11.060  1.00  0.61           N  
ATOM   6333  CA  ILE A 398     -61.442  26.399  10.772  1.00  0.61           C  
ATOM   6334  C   ILE A 398     -61.827  27.677  11.504  1.00  0.61           C  
ATOM   6335  O   ILE A 398     -60.958  28.377  12.030  1.00  0.61           O  
ATOM   6336  CB  ILE A 398     -61.330  26.692   9.270  1.00  0.61           C  
ATOM   6337  CG1 ILE A 398     -60.668  25.526   8.552  1.00  0.61           C  
ATOM   6338  CG2 ILE A 398     -60.539  27.981   9.043  1.00  0.61           C  
ATOM   6339  CD1 ILE A 398     -60.781  25.641   7.077  1.00  0.61           C  
ATOM   6340  H   ILE A 398     -62.919  24.908  10.289  1.00  0.61           H  
ATOM   6341  HA  ILE A 398     -60.465  26.084  11.127  1.00  0.61           H  
ATOM   6342  HB  ILE A 398     -62.328  26.808   8.855  1.00  0.61           H  
ATOM   6343 1HG1 ILE A 398     -59.621  25.502   8.816  1.00  0.61           H  
ATOM   6344 2HG1 ILE A 398     -61.134  24.588   8.867  1.00  0.61           H  
ATOM   6345 1HG2 ILE A 398     -60.488  28.185   7.974  1.00  0.61           H  
ATOM   6346 2HG2 ILE A 398     -61.040  28.811   9.544  1.00  0.61           H  
ATOM   6347 3HG2 ILE A 398     -59.535  27.869   9.442  1.00  0.61           H  
ATOM   6348 1HD1 ILE A 398     -60.285  24.800   6.599  1.00  0.61           H  
ATOM   6349 2HD1 ILE A 398     -61.827  25.663   6.803  1.00  0.61           H  
ATOM   6350 3HD1 ILE A 398     -60.331  26.549   6.772  1.00  0.61           H  
ATOM   6351  N   GLN A 399     -63.120  28.003  11.531  1.00  0.62           N  
ATOM   6352  CA  GLN A 399     -63.554  29.187  12.241  1.00  0.62           C  
ATOM   6353  C   GLN A 399     -63.272  29.038  13.726  1.00  0.62           C  
ATOM   6354  O   GLN A 399     -62.943  30.024  14.379  1.00  0.62           O  
ATOM   6355  CB  GLN A 399     -65.031  29.503  11.997  1.00  0.62           C  
ATOM   6356  CG  GLN A 399     -65.325  29.950  10.572  1.00  0.62           C  
ATOM   6357  CD  GLN A 399     -64.497  31.140  10.195  1.00  0.62           C  
ATOM   6358  OE1 GLN A 399     -64.429  32.140  10.933  1.00  0.62           O  
ATOM   6359  NE2 GLN A 399     -63.838  31.053   9.038  1.00  0.62           N  
ATOM   6360  H   GLN A 399     -63.803  27.421  11.055  1.00  0.62           H  
ATOM   6361  HA  GLN A 399     -62.975  30.032  11.875  1.00  0.62           H  
ATOM   6362 1HB  GLN A 399     -65.633  28.610  12.195  1.00  0.62           H  
ATOM   6363 2HB  GLN A 399     -65.363  30.279  12.681  1.00  0.62           H  
ATOM   6364 1HG  GLN A 399     -65.098  29.153   9.883  1.00  0.62           H  
ATOM   6365 2HG  GLN A 399     -66.381  30.214  10.492  1.00  0.62           H  
ATOM   6366 1HE2 GLN A 399     -63.259  31.804   8.731  1.00  0.62           H  
ATOM   6367 2HE2 GLN A 399     -63.921  30.226   8.480  1.00  0.62           H  
ATOM   6368  N   LYS A 400     -63.353  27.820  14.275  1.00  0.63           N  
ATOM   6369  CA  LYS A 400     -63.006  27.664  15.680  1.00  0.63           C  
ATOM   6370  C   LYS A 400     -61.534  27.997  15.859  1.00  0.63           C  
ATOM   6371  O   LYS A 400     -61.157  28.699  16.799  1.00  0.63           O  
ATOM   6372  CB  LYS A 400     -63.300  26.267  16.221  1.00  0.63           C  
ATOM   6373  CG  LYS A 400     -63.072  26.176  17.730  1.00  0.63           C  
ATOM   6374  CD  LYS A 400     -63.557  24.872  18.307  1.00  0.63           C  
ATOM   6375  CE  LYS A 400     -63.332  24.835  19.813  1.00  0.63           C  
ATOM   6376  NZ  LYS A 400     -64.075  25.888  20.513  1.00  0.63           N  
ATOM   6377  H   LYS A 400     -63.677  27.022  13.727  1.00  0.63           H  
ATOM   6378  HA  LYS A 400     -63.571  28.380  16.259  1.00  0.63           H  
ATOM   6379 1HB  LYS A 400     -64.317  25.969  15.981  1.00  0.63           H  
ATOM   6380 2HB  LYS A 400     -62.631  25.548  15.746  1.00  0.63           H  
ATOM   6381 1HG  LYS A 400     -62.005  26.269  17.939  1.00  0.63           H  
ATOM   6382 2HG  LYS A 400     -63.582  26.995  18.231  1.00  0.63           H  
ATOM   6383 1HD  LYS A 400     -64.624  24.751  18.108  1.00  0.63           H  
ATOM   6384 2HD  LYS A 400     -63.019  24.042  17.848  1.00  0.63           H  
ATOM   6385 1HE  LYS A 400     -63.653  23.897  20.192  1.00  0.63           H  
ATOM   6386 2HE  LYS A 400     -62.281  24.966  20.038  1.00  0.63           H  
ATOM   6387 1HZ  LYS A 400     -63.886  25.828  21.511  1.00  0.63           H  
ATOM   6388 2HZ  LYS A 400     -63.731  26.786  20.198  1.00  0.63           H  
ATOM   6389 3HZ  LYS A 400     -65.062  25.803  20.347  1.00  0.63           H  
ATOM   6390  N   LEU A 401     -60.691  27.532  14.929  1.00  0.64           N  
ATOM   6391  CA  LEU A 401     -59.268  27.831  15.030  1.00  0.64           C  
ATOM   6392  C   LEU A 401     -59.034  29.334  14.959  1.00  0.64           C  
ATOM   6393  O   LEU A 401     -58.239  29.887  15.716  1.00  0.64           O  
ATOM   6394  CB  LEU A 401     -58.474  27.158  13.894  1.00  0.64           C  
ATOM   6395  CG  LEU A 401     -58.351  25.673  13.959  1.00  0.64           C  
ATOM   6396  CD1 LEU A 401     -57.680  25.132  12.700  1.00  0.64           C  
ATOM   6397  CD2 LEU A 401     -57.553  25.386  15.126  1.00  0.64           C  
ATOM   6398  H   LEU A 401     -61.054  26.944  14.175  1.00  0.64           H  
ATOM   6399  HA  LEU A 401     -58.902  27.466  15.989  1.00  0.64           H  
ATOM   6400 1HB  LEU A 401     -58.934  27.405  12.951  1.00  0.64           H  
ATOM   6401 2HB  LEU A 401     -57.469  27.571  13.895  1.00  0.64           H  
ATOM   6402  HG  LEU A 401     -59.339  25.206  14.046  1.00  0.64           H  
ATOM   6403 1HD1 LEU A 401     -57.580  24.058  12.782  1.00  0.64           H  
ATOM   6404 2HD1 LEU A 401     -58.283  25.373  11.827  1.00  0.64           H  
ATOM   6405 3HD1 LEU A 401     -56.697  25.573  12.595  1.00  0.64           H  
ATOM   6406 1HD2 LEU A 401     -57.413  24.316  15.215  1.00  0.64           H  
ATOM   6407 2HD2 LEU A 401     -56.607  25.886  15.011  1.00  0.64           H  
ATOM   6408 3HD2 LEU A 401     -58.052  25.774  16.003  1.00  0.64           H  
ATOM   6409  N   ARG A 402     -59.762  30.017  14.085  1.00  0.66           N  
ATOM   6410  CA  ARG A 402     -59.617  31.460  13.987  1.00  0.66           C  
ATOM   6411  C   ARG A 402     -60.075  32.146  15.276  1.00  0.66           C  
ATOM   6412  O   ARG A 402     -59.358  32.975  15.838  1.00  0.66           O  
ATOM   6413  CB  ARG A 402     -60.393  32.019  12.798  1.00  0.66           C  
ATOM   6414  CG  ARG A 402     -60.234  33.536  12.599  1.00  0.66           C  
ATOM   6415  CD  ARG A 402     -61.036  34.069  11.440  1.00  0.66           C  
ATOM   6416  NE  ARG A 402     -62.473  33.982  11.657  1.00  0.66           N  
ATOM   6417  CZ  ARG A 402     -63.206  34.827  12.404  1.00  0.66           C  
ATOM   6418  NH1 ARG A 402     -62.655  35.850  13.023  1.00  0.66           N  
ATOM   6419  NH2 ARG A 402     -64.496  34.601  12.495  1.00  0.66           N  
ATOM   6420  H   ARG A 402     -60.399  29.517  13.465  1.00  0.66           H  
ATOM   6421  HA  ARG A 402     -58.566  31.693  13.841  1.00  0.66           H  
ATOM   6422 1HB  ARG A 402     -60.074  31.516  11.884  1.00  0.66           H  
ATOM   6423 2HB  ARG A 402     -61.457  31.813  12.929  1.00  0.66           H  
ATOM   6424 1HG  ARG A 402     -60.564  34.046  13.505  1.00  0.66           H  
ATOM   6425 2HG  ARG A 402     -59.182  33.763  12.419  1.00  0.66           H  
ATOM   6426 1HD  ARG A 402     -60.781  35.116  11.273  1.00  0.66           H  
ATOM   6427 2HD  ARG A 402     -60.796  33.496  10.544  1.00  0.66           H  
ATOM   6428  HE  ARG A 402     -62.992  33.218  11.217  1.00  0.66           H  
ATOM   6429 1HH1 ARG A 402     -61.661  36.008  12.948  1.00  0.66           H  
ATOM   6430 2HH1 ARG A 402     -63.227  36.470  13.578  1.00  0.66           H  
ATOM   6431 1HH2 ARG A 402     -64.867  33.783  11.997  1.00  0.66           H  
ATOM   6432 2HH2 ARG A 402     -65.091  35.204  13.041  1.00  0.66           H  
ATOM   6433  N   ALA A 403     -61.282  31.797  15.735  1.00  0.67           N  
ATOM   6434  CA  ALA A 403     -61.921  32.397  16.904  1.00  0.67           C  
ATOM   6435  C   ALA A 403     -61.140  32.220  18.202  1.00  0.67           C  
ATOM   6436  O   ALA A 403     -61.078  33.149  19.011  1.00  0.67           O  
ATOM   6437  CB  ALA A 403     -63.299  31.788  17.090  1.00  0.67           C  
ATOM   6438  H   ALA A 403     -61.800  31.086  15.233  1.00  0.67           H  
ATOM   6439  HA  ALA A 403     -62.020  33.464  16.711  1.00  0.67           H  
ATOM   6440 1HB  ALA A 403     -63.799  32.258  17.932  1.00  0.67           H  
ATOM   6441 2HB  ALA A 403     -63.886  31.934  16.184  1.00  0.67           H  
ATOM   6442 3HB  ALA A 403     -63.185  30.723  17.279  1.00  0.67           H  
ATOM   6443  N   GLU A 404     -60.537  31.046  18.409  1.00  0.68           N  
ATOM   6444  CA  GLU A 404     -59.767  30.828  19.629  1.00  0.68           C  
ATOM   6445  C   GLU A 404     -58.304  31.206  19.414  1.00  0.68           C  
ATOM   6446  O   GLU A 404     -57.572  31.475  20.371  1.00  0.68           O  
ATOM   6447  CB  GLU A 404     -59.903  29.386  20.152  1.00  0.68           C  
ATOM   6448  CG  GLU A 404     -61.332  29.014  20.587  1.00  0.68           C  
ATOM   6449  CD  GLU A 404     -61.417  27.676  21.302  1.00  0.68           C  
ATOM   6450  OE1 GLU A 404     -60.406  27.044  21.462  1.00  0.68           O  
ATOM   6451  OE2 GLU A 404     -62.509  27.298  21.715  1.00  0.68           O  
ATOM   6452  H   GLU A 404     -60.634  30.294  17.727  1.00  0.68           H  
ATOM   6453  HA  GLU A 404     -60.162  31.482  20.403  1.00  0.68           H  
ATOM   6454 1HB  GLU A 404     -59.587  28.683  19.373  1.00  0.68           H  
ATOM   6455 2HB  GLU A 404     -59.246  29.244  21.007  1.00  0.68           H  
ATOM   6456 1HG  GLU A 404     -61.715  29.792  21.245  1.00  0.68           H  
ATOM   6457 2HG  GLU A 404     -61.960  28.987  19.694  1.00  0.68           H  
ATOM   6458  N   GLY A 405     -57.893  31.227  18.153  1.00  0.70           N  
ATOM   6459  CA  GLY A 405     -56.546  31.540  17.751  1.00  0.70           C  
ATOM   6460  C   GLY A 405     -55.698  30.285  17.852  1.00  0.70           C  
ATOM   6461  O   GLY A 405     -56.189  29.232  18.278  1.00  0.70           O  
ATOM   6462  H   GLY A 405     -58.536  30.986  17.406  1.00  0.70           H  
ATOM   6463 1HA  GLY A 405     -56.590  31.907  16.727  1.00  0.70           H  
ATOM   6464 2HA  GLY A 405     -56.138  32.330  18.380  1.00  0.70           H  
ATOM   6465  N   PRO A 406     -54.441  30.334  17.413  1.00  0.71           N  
ATOM   6466  CA  PRO A 406     -53.480  29.257  17.479  1.00  0.71           C  
ATOM   6467  C   PRO A 406     -53.352  28.768  18.904  1.00  0.71           C  
ATOM   6468  O   PRO A 406     -53.260  29.581  19.830  1.00  0.71           O  
ATOM   6469  CB  PRO A 406     -52.212  29.922  16.968  1.00  0.71           C  
ATOM   6470  CG  PRO A 406     -52.719  31.071  16.106  1.00  0.71           C  
ATOM   6471  CD  PRO A 406     -53.923  31.567  16.805  1.00  0.71           C  
ATOM   6472  HA  PRO A 406     -53.810  28.436  16.807  1.00  0.71           H  
ATOM   6473 1HB  PRO A 406     -51.621  30.286  17.810  1.00  0.71           H  
ATOM   6474 2HB  PRO A 406     -51.593  29.206  16.433  1.00  0.71           H  
ATOM   6475 1HG  PRO A 406     -51.971  31.846  15.975  1.00  0.71           H  
ATOM   6476 2HG  PRO A 406     -52.980  30.728  15.113  1.00  0.71           H  
ATOM   6477 1HD  PRO A 406     -53.664  32.318  17.566  1.00  0.71           H  
ATOM   6478 2HD  PRO A 406     -54.590  31.971  16.039  1.00  0.71           H  
ATOM   6479  N   GLN A 407     -53.302  27.465  19.090  1.00  0.72           N  
ATOM   6480  CA  GLN A 407     -53.185  26.910  20.426  1.00  0.72           C  
ATOM   6481  C   GLN A 407     -51.732  26.625  20.759  1.00  0.72           C  
ATOM   6482  O   GLN A 407     -51.076  25.828  20.074  1.00  0.72           O  
ATOM   6483  CB  GLN A 407     -54.045  25.654  20.538  1.00  0.72           C  
ATOM   6484  CG  GLN A 407     -55.521  25.920  20.291  1.00  0.72           C  
ATOM   6485  CD  GLN A 407     -56.122  26.846  21.343  1.00  0.72           C  
ATOM   6486  OE1 GLN A 407     -56.143  26.493  22.532  1.00  0.72           O  
ATOM   6487  NE2 GLN A 407     -56.595  28.017  20.927  1.00  0.72           N  
ATOM   6488  H   GLN A 407     -53.363  26.848  18.288  1.00  0.72           H  
ATOM   6489  HA  GLN A 407     -53.558  27.643  21.142  1.00  0.72           H  
ATOM   6490 1HB  GLN A 407     -53.714  24.920  19.801  1.00  0.72           H  
ATOM   6491 2HB  GLN A 407     -53.929  25.209  21.526  1.00  0.72           H  
ATOM   6492 1HG  GLN A 407     -55.638  26.399  19.315  1.00  0.72           H  
ATOM   6493 2HG  GLN A 407     -56.065  24.974  20.313  1.00  0.72           H  
ATOM   6494 1HE2 GLN A 407     -56.995  28.659  21.585  1.00  0.72           H  
ATOM   6495 2HE2 GLN A 407     -56.553  28.285  19.937  1.00  0.72           H  
ATOM   6496  N   GLU A 408     -51.231  27.286  21.802  1.00  0.72           N  
ATOM   6497  CA  GLU A 408     -49.834  27.149  22.192  1.00  0.72           C  
ATOM   6498  C   GLU A 408     -49.477  25.718  22.526  1.00  0.72           C  
ATOM   6499  O   GLU A 408     -48.411  25.246  22.149  1.00  0.72           O  
ATOM   6500  CB  GLU A 408     -49.503  28.044  23.382  1.00  0.72           C  
ATOM   6501  CG  GLU A 408     -48.033  28.035  23.765  1.00  0.72           C  
ATOM   6502  CD  GLU A 408     -47.706  28.981  24.893  1.00  0.72           C  
ATOM   6503  OE1 GLU A 408     -48.612  29.573  25.432  1.00  0.72           O  
ATOM   6504  OE2 GLU A 408     -46.543  29.138  25.190  1.00  0.72           O  
ATOM   6505  H   GLU A 408     -51.834  27.918  22.312  1.00  0.72           H  
ATOM   6506  HA  GLU A 408     -49.213  27.448  21.351  1.00  0.72           H  
ATOM   6507 1HB  GLU A 408     -49.796  29.068  23.167  1.00  0.72           H  
ATOM   6508 2HB  GLU A 408     -50.070  27.716  24.253  1.00  0.72           H  
ATOM   6509 1HG  GLU A 408     -47.771  27.025  24.070  1.00  0.72           H  
ATOM   6510 2HG  GLU A 408     -47.432  28.286  22.893  1.00  0.72           H  
ATOM   6511  N   TRP A 409     -50.370  25.006  23.210  1.00  0.73           N  
ATOM   6512  CA  TRP A 409     -50.040  23.639  23.584  1.00  0.73           C  
ATOM   6513  C   TRP A 409     -49.808  22.783  22.362  1.00  0.73           C  
ATOM   6514  O   TRP A 409     -48.882  21.983  22.335  1.00  0.73           O  
ATOM   6515  CB  TRP A 409     -51.126  23.015  24.439  1.00  0.73           C  
ATOM   6516  CG  TRP A 409     -51.176  23.606  25.792  1.00  0.73           C  
ATOM   6517  CD1 TRP A 409     -50.216  24.388  26.364  1.00  0.73           C  
ATOM   6518  CD2 TRP A 409     -52.220  23.462  26.777  1.00  0.73           C  
ATOM   6519  NE1 TRP A 409     -50.597  24.750  27.629  1.00  0.73           N  
ATOM   6520  CE2 TRP A 409     -51.822  24.192  27.901  1.00  0.73           C  
ATOM   6521  CE3 TRP A 409     -53.444  22.782  26.798  1.00  0.73           C  
ATOM   6522  CZ2 TRP A 409     -52.606  24.270  29.039  1.00  0.73           C  
ATOM   6523  CZ3 TRP A 409     -54.230  22.858  27.941  1.00  0.73           C  
ATOM   6524  CH2 TRP A 409     -53.821  23.586  29.032  1.00  0.73           C  
ATOM   6525  H   TRP A 409     -51.246  25.423  23.488  1.00  0.73           H  
ATOM   6526  HA  TRP A 409     -49.118  23.659  24.166  1.00  0.73           H  
ATOM   6527 1HB  TRP A 409     -52.096  23.156  23.960  1.00  0.73           H  
ATOM   6528 2HB  TRP A 409     -50.953  21.943  24.527  1.00  0.73           H  
ATOM   6529  HD1 TRP A 409     -49.283  24.686  25.882  1.00  0.73           H  
ATOM   6530  HE1 TRP A 409     -50.061  25.334  28.257  1.00  0.73           H  
ATOM   6531  HE3 TRP A 409     -53.772  22.204  25.934  1.00  0.73           H  
ATOM   6532  HZ2 TRP A 409     -52.299  24.841  29.916  1.00  0.73           H  
ATOM   6533  HZ3 TRP A 409     -55.182  22.328  27.951  1.00  0.73           H  
ATOM   6534  HH2 TRP A 409     -54.464  23.626  29.912  1.00  0.73           H  
ATOM   6535  N   VAL A 410     -50.623  22.962  21.330  1.00  0.74           N  
ATOM   6536  CA  VAL A 410     -50.444  22.169  20.128  1.00  0.74           C  
ATOM   6537  C   VAL A 410     -49.111  22.511  19.504  1.00  0.74           C  
ATOM   6538  O   VAL A 410     -48.389  21.635  19.027  1.00  0.74           O  
ATOM   6539  CB  VAL A 410     -51.582  22.387  19.132  1.00  0.74           C  
ATOM   6540  CG1 VAL A 410     -51.247  21.688  17.808  1.00  0.74           C  
ATOM   6541  CG2 VAL A 410     -52.874  21.842  19.769  1.00  0.74           C  
ATOM   6542  H   VAL A 410     -51.359  23.652  21.377  1.00  0.74           H  
ATOM   6543  HA  VAL A 410     -50.440  21.115  20.406  1.00  0.74           H  
ATOM   6544  HB  VAL A 410     -51.693  23.454  18.928  1.00  0.74           H  
ATOM   6545 1HG1 VAL A 410     -52.039  21.838  17.097  1.00  0.74           H  
ATOM   6546 2HG1 VAL A 410     -50.327  22.105  17.405  1.00  0.74           H  
ATOM   6547 3HG1 VAL A 410     -51.117  20.620  17.982  1.00  0.74           H  
ATOM   6548 1HG2 VAL A 410     -53.713  21.979  19.117  1.00  0.74           H  
ATOM   6549 2HG2 VAL A 410     -52.761  20.776  19.979  1.00  0.74           H  
ATOM   6550 3HG2 VAL A 410     -53.067  22.369  20.702  1.00  0.74           H  
ATOM   6551  N   PHE A 411     -48.783  23.798  19.478  1.00  0.74           N  
ATOM   6552  CA  PHE A 411     -47.514  24.205  18.906  1.00  0.74           C  
ATOM   6553  C   PHE A 411     -46.370  23.527  19.647  1.00  0.74           C  
ATOM   6554  O   PHE A 411     -45.440  23.005  19.026  1.00  0.74           O  
ATOM   6555  CB  PHE A 411     -47.292  25.698  18.953  1.00  0.74           C  
ATOM   6556  CG  PHE A 411     -46.032  26.022  18.276  1.00  0.74           C  
ATOM   6557  CD1 PHE A 411     -46.028  26.256  16.914  1.00  0.74           C  
ATOM   6558  CD2 PHE A 411     -44.832  26.031  18.966  1.00  0.74           C  
ATOM   6559  CE1 PHE A 411     -44.867  26.514  16.270  1.00  0.74           C  
ATOM   6560  CE2 PHE A 411     -43.659  26.278  18.310  1.00  0.74           C  
ATOM   6561  CZ  PHE A 411     -43.682  26.518  16.971  1.00  0.74           C  
ATOM   6562  H   PHE A 411     -49.421  24.494  19.867  1.00  0.74           H  
ATOM   6563  HA  PHE A 411     -47.483  23.885  17.864  1.00  0.74           H  
ATOM   6564 1HB  PHE A 411     -48.106  26.222  18.467  1.00  0.74           H  
ATOM   6565 2HB  PHE A 411     -47.236  26.045  19.987  1.00  0.74           H  
ATOM   6566  HD1 PHE A 411     -46.962  26.238  16.362  1.00  0.74           H  
ATOM   6567  HD2 PHE A 411     -44.830  25.830  20.039  1.00  0.74           H  
ATOM   6568  HE1 PHE A 411     -44.865  26.709  15.194  1.00  0.74           H  
ATOM   6569  HE2 PHE A 411     -42.712  26.285  18.845  1.00  0.74           H  
ATOM   6570  HZ  PHE A 411     -42.748  26.716  16.446  1.00  0.74           H  
ATOM   6571  N   GLN A 412     -46.429  23.555  20.984  1.00  0.75           N  
ATOM   6572  CA  GLN A 412     -45.386  22.962  21.806  1.00  0.75           C  
ATOM   6573  C   GLN A 412     -45.292  21.473  21.533  1.00  0.75           C  
ATOM   6574  O   GLN A 412     -44.194  20.929  21.413  1.00  0.75           O  
ATOM   6575  CB  GLN A 412     -45.696  23.156  23.287  1.00  0.75           C  
ATOM   6576  CG  GLN A 412     -45.589  24.583  23.799  1.00  0.75           C  
ATOM   6577  CD  GLN A 412     -46.068  24.711  25.254  1.00  0.75           C  
ATOM   6578  OE1 GLN A 412     -46.764  23.837  25.793  1.00  0.75           O  
ATOM   6579  NE2 GLN A 412     -45.697  25.811  25.896  1.00  0.75           N  
ATOM   6580  H   GLN A 412     -47.221  24.014  21.435  1.00  0.75           H  
ATOM   6581  HA  GLN A 412     -44.432  23.426  21.557  1.00  0.75           H  
ATOM   6582 1HB  GLN A 412     -46.710  22.812  23.482  1.00  0.75           H  
ATOM   6583 2HB  GLN A 412     -45.027  22.532  23.878  1.00  0.75           H  
ATOM   6584 1HG  GLN A 412     -44.550  24.899  23.751  1.00  0.75           H  
ATOM   6585 2HG  GLN A 412     -46.196  25.229  23.177  1.00  0.75           H  
ATOM   6586 1HE2 GLN A 412     -45.982  25.966  26.840  1.00  0.75           H  
ATOM   6587 2HE2 GLN A 412     -45.142  26.504  25.426  1.00  0.75           H  
ATOM   6588  N   GLU A 413     -46.445  20.818  21.368  1.00  0.75           N  
ATOM   6589  CA  GLU A 413     -46.439  19.402  21.076  1.00  0.75           C  
ATOM   6590  C   GLU A 413     -45.762  19.176  19.747  1.00  0.75           C  
ATOM   6591  O   GLU A 413     -44.908  18.299  19.660  1.00  0.75           O  
ATOM   6592  CB  GLU A 413     -47.871  18.870  21.023  1.00  0.75           C  
ATOM   6593  CG  GLU A 413     -48.578  18.830  22.361  1.00  0.75           C  
ATOM   6594  CD  GLU A 413     -48.225  17.697  23.220  1.00  0.75           C  
ATOM   6595  OE1 GLU A 413     -48.425  16.593  22.782  1.00  0.75           O  
ATOM   6596  OE2 GLU A 413     -47.757  17.897  24.314  1.00  0.75           O  
ATOM   6597  H   GLU A 413     -47.332  21.306  21.488  1.00  0.75           H  
ATOM   6598  HA  GLU A 413     -45.877  18.881  21.852  1.00  0.75           H  
ATOM   6599 1HB  GLU A 413     -48.464  19.487  20.359  1.00  0.75           H  
ATOM   6600 2HB  GLU A 413     -47.865  17.864  20.608  1.00  0.75           H  
ATOM   6601 1HG  GLU A 413     -48.324  19.723  22.907  1.00  0.75           H  
ATOM   6602 2HG  GLU A 413     -49.647  18.847  22.178  1.00  0.75           H  
ATOM   6603  N   CYS A 414     -46.053  20.036  18.754  1.00  0.77           N  
ATOM   6604  CA  CYS A 414     -45.488  19.900  17.414  1.00  0.77           C  
ATOM   6605  C   CYS A 414     -43.979  20.039  17.482  1.00  0.77           C  
ATOM   6606  O   CYS A 414     -43.232  19.275  16.860  1.00  0.77           O  
ATOM   6607  CB  CYS A 414     -46.066  20.952  16.461  1.00  0.77           C  
ATOM   6608  SG  CYS A 414     -47.824  20.720  16.083  1.00  0.77           S  
ATOM   6609  H   CYS A 414     -46.751  20.761  18.920  1.00  0.77           H  
ATOM   6610  HA  CYS A 414     -45.746  18.936  17.028  1.00  0.77           H  
ATOM   6611 1HB  CYS A 414     -45.944  21.939  16.880  1.00  0.77           H  
ATOM   6612 2HB  CYS A 414     -45.518  20.923  15.523  1.00  0.77           H  
ATOM   6613  HG  CYS A 414     -48.244  20.992  17.348  1.00  0.77           H  
ATOM   6614  N   LYS A 415     -43.516  20.982  18.296  1.00  0.78           N  
ATOM   6615  CA  LYS A 415     -42.095  21.192  18.477  1.00  0.78           C  
ATOM   6616  C   LYS A 415     -41.449  19.946  19.066  1.00  0.78           C  
ATOM   6617  O   LYS A 415     -40.442  19.455  18.544  1.00  0.78           O  
ATOM   6618  CB  LYS A 415     -41.859  22.454  19.306  1.00  0.78           C  
ATOM   6619  CG  LYS A 415     -40.415  22.767  19.586  1.00  0.78           C  
ATOM   6620  CD  LYS A 415     -40.239  24.166  20.188  1.00  0.78           C  
ATOM   6621  CE  LYS A 415     -38.773  24.440  20.537  1.00  0.78           C  
ATOM   6622  NZ  LYS A 415     -38.545  25.856  20.985  1.00  0.78           N  
ATOM   6623  H   LYS A 415     -44.181  21.591  18.776  1.00  0.78           H  
ATOM   6624  HA  LYS A 415     -41.641  21.350  17.503  1.00  0.78           H  
ATOM   6625 1HB  LYS A 415     -42.305  23.312  18.794  1.00  0.78           H  
ATOM   6626 2HB  LYS A 415     -42.364  22.350  20.262  1.00  0.78           H  
ATOM   6627 1HG  LYS A 415     -40.038  22.032  20.302  1.00  0.78           H  
ATOM   6628 2HG  LYS A 415     -39.844  22.674  18.687  1.00  0.78           H  
ATOM   6629 1HD  LYS A 415     -40.572  24.915  19.462  1.00  0.78           H  
ATOM   6630 2HD  LYS A 415     -40.848  24.257  21.086  1.00  0.78           H  
ATOM   6631 1HE  LYS A 415     -38.479  23.768  21.339  1.00  0.78           H  
ATOM   6632 2HE  LYS A 415     -38.150  24.240  19.664  1.00  0.78           H  
ATOM   6633 1HZ  LYS A 415     -37.571  25.985  21.208  1.00  0.78           H  
ATOM   6634 2HZ  LYS A 415     -38.800  26.503  20.202  1.00  0.78           H  
ATOM   6635 3HZ  LYS A 415     -39.106  26.060  21.796  1.00  0.78           H  
ATOM   6636  N   ASP A 416     -42.058  19.389  20.109  1.00  0.79           N  
ATOM   6637  CA  ASP A 416     -41.529  18.169  20.694  1.00  0.79           C  
ATOM   6638  C   ASP A 416     -41.620  16.972  19.732  1.00  0.79           C  
ATOM   6639  O   ASP A 416     -40.717  16.132  19.712  1.00  0.79           O  
ATOM   6640  CB  ASP A 416     -42.213  17.846  22.020  1.00  0.79           C  
ATOM   6641  CG  ASP A 416     -41.799  18.777  23.172  1.00  0.79           C  
ATOM   6642  OD1 ASP A 416     -40.845  19.508  23.014  1.00  0.79           O  
ATOM   6643  OD2 ASP A 416     -42.422  18.722  24.210  1.00  0.79           O  
ATOM   6644  H   ASP A 416     -42.891  19.827  20.506  1.00  0.79           H  
ATOM   6645  HA  ASP A 416     -40.477  18.338  20.913  1.00  0.79           H  
ATOM   6646 1HB  ASP A 416     -43.301  17.894  21.891  1.00  0.79           H  
ATOM   6647 2HB  ASP A 416     -41.955  16.835  22.310  1.00  0.79           H  
ATOM   6648  N   LEU A 417     -42.657  16.914  18.874  1.00  0.80           N  
ATOM   6649  CA  LEU A 417     -42.803  15.763  17.978  1.00  0.80           C  
ATOM   6650  C   LEU A 417     -41.585  15.730  17.077  1.00  0.80           C  
ATOM   6651  O   LEU A 417     -40.969  14.685  16.833  1.00  0.80           O  
ATOM   6652  CB  LEU A 417     -43.946  15.953  16.954  1.00  0.80           C  
ATOM   6653  CG  LEU A 417     -45.372  16.112  17.412  1.00  0.80           C  
ATOM   6654  CD1 LEU A 417     -46.242  16.339  16.168  1.00  0.80           C  
ATOM   6655  CD2 LEU A 417     -45.765  15.030  18.253  1.00  0.80           C  
ATOM   6656  H   LEU A 417     -43.381  17.629  18.906  1.00  0.80           H  
ATOM   6657  HA  LEU A 417     -42.888  14.841  18.549  1.00  0.80           H  
ATOM   6658 1HB  LEU A 417     -43.721  16.830  16.357  1.00  0.80           H  
ATOM   6659 2HB  LEU A 417     -43.928  15.097  16.284  1.00  0.80           H  
ATOM   6660  HG  LEU A 417     -45.448  16.960  17.963  1.00  0.80           H  
ATOM   6661 1HD1 LEU A 417     -47.275  16.511  16.467  1.00  0.80           H  
ATOM   6662 2HD1 LEU A 417     -45.880  17.200  15.613  1.00  0.80           H  
ATOM   6663 3HD1 LEU A 417     -46.180  15.466  15.525  1.00  0.80           H  
ATOM   6664 1HD2 LEU A 417     -46.787  15.180  18.599  1.00  0.80           H  
ATOM   6665 2HD2 LEU A 417     -45.704  14.162  17.749  1.00  0.80           H  
ATOM   6666 3HD2 LEU A 417     -45.082  15.014  19.077  1.00  0.80           H  
ATOM   6667  N   ASN A 418     -41.239  16.927  16.614  1.00  0.81           N  
ATOM   6668  CA  ASN A 418     -40.151  17.155  15.697  1.00  0.81           C  
ATOM   6669  C   ASN A 418     -38.791  16.972  16.344  1.00  0.81           C  
ATOM   6670  O   ASN A 418     -37.878  16.401  15.741  1.00  0.81           O  
ATOM   6671  CB  ASN A 418     -40.339  18.531  15.115  1.00  0.81           C  
ATOM   6672  CG  ASN A 418     -41.469  18.552  14.090  1.00  0.81           C  
ATOM   6673  OD1 ASN A 418     -41.829  17.515  13.514  1.00  0.81           O  
ATOM   6674  ND2 ASN A 418     -42.038  19.702  13.859  1.00  0.81           N  
ATOM   6675  H   ASN A 418     -41.807  17.733  16.889  1.00  0.81           H  
ATOM   6676  HA  ASN A 418     -40.227  16.428  14.890  1.00  0.81           H  
ATOM   6677 1HB  ASN A 418     -40.623  19.208  15.925  1.00  0.81           H  
ATOM   6678 2HB  ASN A 418     -39.434  18.903  14.724  1.00  0.81           H  
ATOM   6679 1HD2 ASN A 418     -42.784  19.764  13.200  1.00  0.81           H  
ATOM   6680 2HD2 ASN A 418     -41.733  20.514  14.348  1.00  0.81           H  
ATOM   6681  N   ALA A 419     -38.650  17.417  17.591  1.00  0.81           N  
ATOM   6682  CA  ALA A 419     -37.387  17.253  18.282  1.00  0.81           C  
ATOM   6683  C   ALA A 419     -37.049  15.777  18.425  1.00  0.81           C  
ATOM   6684  O   ALA A 419     -35.904  15.371  18.222  1.00  0.81           O  
ATOM   6685  CB  ALA A 419     -37.451  17.908  19.642  1.00  0.81           C  
ATOM   6686  H   ALA A 419     -39.419  17.904  18.052  1.00  0.81           H  
ATOM   6687  HA  ALA A 419     -36.608  17.727  17.689  1.00  0.81           H  
ATOM   6688 1HB  ALA A 419     -36.496  17.797  20.148  1.00  0.81           H  
ATOM   6689 2HB  ALA A 419     -37.686  18.966  19.522  1.00  0.81           H  
ATOM   6690 3HB  ALA A 419     -38.234  17.428  20.228  1.00  0.81           H  
ATOM   6691  N   VAL A 420     -38.062  14.954  18.713  1.00  0.81           N  
ATOM   6692  CA  VAL A 420     -37.852  13.519  18.853  1.00  0.81           C  
ATOM   6693  C   VAL A 420     -37.512  12.884  17.511  1.00  0.81           C  
ATOM   6694  O   VAL A 420     -36.532  12.138  17.396  1.00  0.81           O  
ATOM   6695  CB  VAL A 420     -39.127  12.842  19.400  1.00  0.81           C  
ATOM   6696  CG1 VAL A 420     -38.976  11.322  19.379  1.00  0.81           C  
ATOM   6697  CG2 VAL A 420     -39.406  13.298  20.833  1.00  0.81           C  
ATOM   6698  H   VAL A 420     -38.995  15.343  18.874  1.00  0.81           H  
ATOM   6699  HA  VAL A 420     -37.027  13.352  19.543  1.00  0.81           H  
ATOM   6700  HB  VAL A 420     -39.966  13.121  18.757  1.00  0.81           H  
ATOM   6701 1HG1 VAL A 420     -39.894  10.874  19.740  1.00  0.81           H  
ATOM   6702 2HG1 VAL A 420     -38.790  10.987  18.359  1.00  0.81           H  
ATOM   6703 3HG1 VAL A 420     -38.148  11.026  20.017  1.00  0.81           H  
ATOM   6704 1HG2 VAL A 420     -40.307  12.843  21.194  1.00  0.81           H  
ATOM   6705 2HG2 VAL A 420     -38.598  13.000  21.463  1.00  0.81           H  
ATOM   6706 3HG2 VAL A 420     -39.519  14.374  20.866  1.00  0.81           H  
ATOM   6707  N   ALA A 421     -38.304  13.211  16.481  1.00  0.81           N  
ATOM   6708  CA  ALA A 421     -38.101  12.653  15.150  1.00  0.81           C  
ATOM   6709  C   ALA A 421     -36.722  12.970  14.595  1.00  0.81           C  
ATOM   6710  O   ALA A 421     -36.084  12.130  13.960  1.00  0.81           O  
ATOM   6711  CB  ALA A 421     -39.148  13.210  14.203  1.00  0.81           C  
ATOM   6712  H   ALA A 421     -39.097  13.839  16.631  1.00  0.81           H  
ATOM   6713  HA  ALA A 421     -38.202  11.572  15.219  1.00  0.81           H  
ATOM   6714 1HB  ALA A 421     -39.014  12.776  13.215  1.00  0.81           H  
ATOM   6715 2HB  ALA A 421     -40.145  12.968  14.580  1.00  0.81           H  
ATOM   6716 3HB  ALA A 421     -39.037  14.294  14.144  1.00  0.81           H  
ATOM   6717  N   PHE A 422     -36.241  14.180  14.848  1.00  0.82           N  
ATOM   6718  CA  PHE A 422     -34.933  14.567  14.363  1.00  0.82           C  
ATOM   6719  C   PHE A 422     -33.819  13.949  15.194  1.00  0.82           C  
ATOM   6720  O   PHE A 422     -32.889  13.337  14.654  1.00  0.82           O  
ATOM   6721  CB  PHE A 422     -34.821  16.079  14.361  1.00  0.82           C  
ATOM   6722  CG  PHE A 422     -33.537  16.602  13.847  1.00  0.82           C  
ATOM   6723  CD1 PHE A 422     -33.202  16.425  12.523  1.00  0.82           C  
ATOM   6724  CD2 PHE A 422     -32.679  17.320  14.661  1.00  0.82           C  
ATOM   6725  CE1 PHE A 422     -32.035  16.927  12.031  1.00  0.82           C  
ATOM   6726  CE2 PHE A 422     -31.516  17.841  14.154  1.00  0.82           C  
ATOM   6727  CZ  PHE A 422     -31.200  17.636  12.834  1.00  0.82           C  
ATOM   6728  H   PHE A 422     -36.806  14.862  15.354  1.00  0.82           H  
ATOM   6729  HA  PHE A 422     -34.835  14.213  13.335  1.00  0.82           H  
ATOM   6730 1HB  PHE A 422     -35.638  16.512  13.803  1.00  0.82           H  
ATOM   6731 2HB  PHE A 422     -34.931  16.407  15.388  1.00  0.82           H  
ATOM   6732  HD1 PHE A 422     -33.873  15.868  11.865  1.00  0.82           H  
ATOM   6733  HD2 PHE A 422     -32.943  17.478  15.705  1.00  0.82           H  
ATOM   6734  HE1 PHE A 422     -31.779  16.769  10.991  1.00  0.82           H  
ATOM   6735  HE2 PHE A 422     -30.844  18.415  14.793  1.00  0.82           H  
ATOM   6736  HZ  PHE A 422     -30.296  18.045  12.423  1.00  0.82           H  
ATOM   6737  N   ARG A 423     -33.908  14.092  16.520  1.00  0.84           N  
ATOM   6738  CA  ARG A 423     -32.879  13.629  17.443  1.00  0.84           C  
ATOM   6739  C   ARG A 423     -32.476  12.183  17.197  1.00  0.84           C  
ATOM   6740  O   ARG A 423     -31.295  11.818  17.279  1.00  0.84           O  
ATOM   6741  CB  ARG A 423     -33.350  13.784  18.867  1.00  0.84           C  
ATOM   6742  CG  ARG A 423     -32.345  13.486  19.935  1.00  0.84           C  
ATOM   6743  CD  ARG A 423     -32.975  13.634  21.245  1.00  0.84           C  
ATOM   6744  NE  ARG A 423     -33.343  15.001  21.579  1.00  0.84           N  
ATOM   6745  CZ  ARG A 423     -32.541  15.887  22.192  1.00  0.84           C  
ATOM   6746  NH1 ARG A 423     -31.328  15.538  22.552  1.00  0.84           N  
ATOM   6747  NH2 ARG A 423     -32.976  17.109  22.444  1.00  0.84           N  
ATOM   6748  H   ARG A 423     -34.715  14.563  16.932  1.00  0.84           H  
ATOM   6749  HA  ARG A 423     -32.021  14.266  17.320  1.00  0.84           H  
ATOM   6750 1HB  ARG A 423     -33.666  14.805  19.025  1.00  0.84           H  
ATOM   6751 2HB  ARG A 423     -34.224  13.141  19.034  1.00  0.84           H  
ATOM   6752 1HG  ARG A 423     -31.976  12.471  19.818  1.00  0.84           H  
ATOM   6753 2HG  ARG A 423     -31.524  14.177  19.870  1.00  0.84           H  
ATOM   6754 1HD  ARG A 423     -33.880  13.085  21.186  1.00  0.84           H  
ATOM   6755 2HD  ARG A 423     -32.339  13.236  22.034  1.00  0.84           H  
ATOM   6756  HE  ARG A 423     -34.273  15.310  21.322  1.00  0.84           H  
ATOM   6757 1HH1 ARG A 423     -30.996  14.602  22.367  1.00  0.84           H  
ATOM   6758 2HH1 ARG A 423     -30.728  16.203  23.019  1.00  0.84           H  
ATOM   6759 1HH2 ARG A 423     -33.912  17.376  22.174  1.00  0.84           H  
ATOM   6760 2HH2 ARG A 423     -32.376  17.773  22.909  1.00  0.84           H  
ATOM   6761  N   PHE A 424     -33.481  11.354  16.902  1.00  0.87           N  
ATOM   6762  CA  PHE A 424     -33.284   9.927  16.705  1.00  0.87           C  
ATOM   6763  C   PHE A 424     -33.467   9.459  15.267  1.00  0.87           C  
ATOM   6764  O   PHE A 424     -33.804   8.299  15.034  1.00  0.87           O  
ATOM   6765  CB  PHE A 424     -34.256   9.189  17.590  1.00  0.87           C  
ATOM   6766  CG  PHE A 424     -34.069   9.572  18.982  1.00  0.87           C  
ATOM   6767  CD1 PHE A 424     -35.105  10.099  19.678  1.00  0.87           C  
ATOM   6768  CD2 PHE A 424     -32.827   9.469  19.580  1.00  0.87           C  
ATOM   6769  CE1 PHE A 424     -34.946  10.486  20.961  1.00  0.87           C  
ATOM   6770  CE2 PHE A 424     -32.638   9.865  20.882  1.00  0.87           C  
ATOM   6771  CZ  PHE A 424     -33.704  10.364  21.582  1.00  0.87           C  
ATOM   6772  H   PHE A 424     -34.434  11.719  16.858  1.00  0.87           H  
ATOM   6773  HA  PHE A 424     -32.271   9.681  17.014  1.00  0.87           H  
ATOM   6774 1HB  PHE A 424     -35.273   9.456  17.296  1.00  0.87           H  
ATOM   6775 2HB  PHE A 424     -34.134   8.117  17.485  1.00  0.87           H  
ATOM   6776  HD1 PHE A 424     -36.070  10.196  19.188  1.00  0.87           H  
ATOM   6777  HD2 PHE A 424     -32.006   9.065  18.999  1.00  0.87           H  
ATOM   6778  HE1 PHE A 424     -35.802  10.887  21.499  1.00  0.87           H  
ATOM   6779  HE2 PHE A 424     -31.658   9.776  21.355  1.00  0.87           H  
ATOM   6780  HZ  PHE A 424     -33.576  10.671  22.617  1.00  0.87           H  
ATOM   6781  N   LYS A 425     -33.254  10.347  14.306  1.00  0.91           N  
ATOM   6782  CA  LYS A 425     -33.389   9.998  12.897  1.00  0.91           C  
ATOM   6783  C   LYS A 425     -32.522   8.802  12.485  1.00  0.91           C  
ATOM   6784  O   LYS A 425     -31.347   8.713  12.842  1.00  0.91           O  
ATOM   6785  CB  LYS A 425     -33.032  11.203  12.004  1.00  0.91           C  
ATOM   6786  CG  LYS A 425     -33.167  10.904  10.485  1.00  0.91           C  
ATOM   6787  CD  LYS A 425     -32.818  12.083   9.568  1.00  0.91           C  
ATOM   6788  CE  LYS A 425     -32.679  11.563   8.105  1.00  0.91           C  
ATOM   6789  NZ  LYS A 425     -33.982  11.213   7.472  1.00  0.91           N  
ATOM   6790  H   LYS A 425     -33.012  11.308  14.549  1.00  0.91           H  
ATOM   6791  HA  LYS A 425     -34.431   9.731  12.715  1.00  0.91           H  
ATOM   6792 1HB  LYS A 425     -33.691  12.040  12.254  1.00  0.91           H  
ATOM   6793 2HB  LYS A 425     -32.010  11.519  12.211  1.00  0.91           H  
ATOM   6794 1HG  LYS A 425     -32.501  10.099  10.226  1.00  0.91           H  
ATOM   6795 2HG  LYS A 425     -34.185  10.586  10.273  1.00  0.91           H  
ATOM   6796 1HD  LYS A 425     -33.601  12.840   9.620  1.00  0.91           H  
ATOM   6797 2HD  LYS A 425     -31.876  12.531   9.886  1.00  0.91           H  
ATOM   6798 1HE  LYS A 425     -32.177  12.302   7.490  1.00  0.91           H  
ATOM   6799 2HE  LYS A 425     -32.067  10.657   8.142  1.00  0.91           H  
ATOM   6800 1HZ  LYS A 425     -33.817  10.829   6.523  1.00  0.91           H  
ATOM   6801 2HZ  LYS A 425     -34.458  10.518   8.021  1.00  0.91           H  
ATOM   6802 3HZ  LYS A 425     -34.551  12.057   7.390  1.00  0.91           H  
ATOM   6803  N   ASP A 426     -33.107   7.893  11.709  1.00  0.95           N  
ATOM   6804  CA  ASP A 426     -32.394   6.723  11.189  1.00  0.95           C  
ATOM   6805  C   ASP A 426     -31.210   7.113  10.319  1.00  0.95           C  
ATOM   6806  O   ASP A 426     -31.259   8.116   9.603  1.00  0.95           O  
ATOM   6807  CB  ASP A 426     -33.299   5.871  10.315  1.00  0.95           C  
ATOM   6808  CG  ASP A 426     -34.346   5.037  11.030  1.00  0.95           C  
ATOM   6809  OD1 ASP A 426     -34.019   4.102  11.735  1.00  0.95           O  
ATOM   6810  OD2 ASP A 426     -35.503   5.332  10.841  1.00  0.95           O  
ATOM   6811  H   ASP A 426     -34.080   8.020  11.477  1.00  0.95           H  
ATOM   6812  HA  ASP A 426     -32.032   6.126  12.014  1.00  0.95           H  
ATOM   6813 1HB  ASP A 426     -33.811   6.517   9.601  1.00  0.95           H  
ATOM   6814 2HB  ASP A 426     -32.667   5.231   9.739  1.00  0.95           H  
ATOM   6815  N   LYS A 427     -30.172   6.277  10.296  1.00  0.97           N  
ATOM   6816  CA  LYS A 427     -29.017   6.531   9.431  1.00  0.97           C  
ATOM   6817  C   LYS A 427     -29.376   6.152   8.001  1.00  0.97           C  
ATOM   6818  O   LYS A 427     -28.829   5.213   7.444  1.00  0.97           O  
ATOM   6819  CB  LYS A 427     -27.821   5.670   9.839  1.00  0.97           C  
ATOM   6820  CG  LYS A 427     -27.152   5.964  11.178  1.00  0.97           C  
ATOM   6821  CD  LYS A 427     -25.998   4.971  11.372  1.00  0.97           C  
ATOM   6822  CE  LYS A 427     -24.933   5.229  10.318  1.00  0.97           C  
ATOM   6823  NZ  LYS A 427     -23.779   4.321  10.392  1.00  0.97           N  
ATOM   6824  H   LYS A 427     -30.177   5.456  10.884  1.00  0.97           H  
ATOM   6825  HA  LYS A 427     -28.761   7.590   9.466  1.00  0.97           H  
ATOM   6826 1HB  LYS A 427     -28.141   4.626   9.861  1.00  0.97           H  
ATOM   6827 2HB  LYS A 427     -27.057   5.751   9.068  1.00  0.97           H  
ATOM   6828 1HG  LYS A 427     -26.765   6.985  11.186  1.00  0.97           H  
ATOM   6829 2HG  LYS A 427     -27.871   5.850  11.994  1.00  0.97           H  
ATOM   6830 1HD  LYS A 427     -25.563   5.089  12.367  1.00  0.97           H  
ATOM   6831 2HD  LYS A 427     -26.355   3.949  11.271  1.00  0.97           H  
ATOM   6832 1HE  LYS A 427     -25.383   5.128   9.333  1.00  0.97           H  
ATOM   6833 2HE  LYS A 427     -24.574   6.249  10.433  1.00  0.97           H  
ATOM   6834 1HZ  LYS A 427     -23.168   4.636   9.622  1.00  0.97           H  
ATOM   6835 2HZ  LYS A 427     -23.296   4.393  11.268  1.00  0.97           H  
ATOM   6836 3HZ  LYS A 427     -24.060   3.367  10.248  1.00  0.97           H  
ATOM   6837  N   GLU A 428     -30.249   6.945   7.411  1.00  0.98           N  
ATOM   6838  CA  GLU A 428     -30.882   6.698   6.127  1.00  0.98           C  
ATOM   6839  C   GLU A 428     -29.924   6.344   5.000  1.00  0.98           C  
ATOM   6840  O   GLU A 428     -28.833   6.922   4.866  1.00  0.98           O  
ATOM   6841  CB  GLU A 428     -31.768   7.887   5.762  1.00  0.98           C  
ATOM   6842  CG  GLU A 428     -32.575   7.699   4.489  1.00  0.98           C  
ATOM   6843  CD  GLU A 428     -33.567   8.812   4.209  1.00  0.98           C  
ATOM   6844  OE1 GLU A 428     -33.604   9.799   4.935  1.00  0.98           O  
ATOM   6845  OE2 GLU A 428     -34.335   8.645   3.277  1.00  0.98           O  
ATOM   6846  H   GLU A 428     -30.573   7.724   7.974  1.00  0.98           H  
ATOM   6847  HA  GLU A 428     -31.537   5.843   6.254  1.00  0.98           H  
ATOM   6848 1HB  GLU A 428     -32.458   8.089   6.583  1.00  0.98           H  
ATOM   6849 2HB  GLU A 428     -31.149   8.760   5.639  1.00  0.98           H  
ATOM   6850 1HG  GLU A 428     -31.882   7.650   3.650  1.00  0.98           H  
ATOM   6851 2HG  GLU A 428     -33.099   6.749   4.539  1.00  0.98           H  
ATOM   6852  N   ARG A 429     -30.357   5.350   4.204  1.00  0.96           N  
ATOM   6853  CA  ARG A 429     -29.593   4.827   3.085  1.00  0.96           C  
ATOM   6854  C   ARG A 429     -29.071   6.010   2.307  1.00  0.96           C  
ATOM   6855  O   ARG A 429     -29.861   6.885   1.966  1.00  0.96           O  
ATOM   6856  CB  ARG A 429     -30.468   3.970   2.166  1.00  0.96           C  
ATOM   6857  CG  ARG A 429     -29.707   3.226   1.038  1.00  0.96           C  
ATOM   6858  CD  ARG A 429     -30.611   2.466   0.113  1.00  0.96           C  
ATOM   6859  NE  ARG A 429     -31.332   1.375   0.771  1.00  0.96           N  
ATOM   6860  CZ  ARG A 429     -30.868   0.114   0.958  1.00  0.96           C  
ATOM   6861  NH1 ARG A 429     -29.670  -0.244   0.549  1.00  0.96           N  
ATOM   6862  NH2 ARG A 429     -31.638  -0.778   1.558  1.00  0.96           N  
ATOM   6863  H   ARG A 429     -31.262   4.949   4.404  1.00  0.96           H  
ATOM   6864  HA  ARG A 429     -28.809   4.210   3.459  1.00  0.96           H  
ATOM   6865 1HB  ARG A 429     -30.983   3.217   2.763  1.00  0.96           H  
ATOM   6866 2HB  ARG A 429     -31.232   4.596   1.702  1.00  0.96           H  
ATOM   6867 1HG  ARG A 429     -29.162   3.946   0.433  1.00  0.96           H  
ATOM   6868 2HG  ARG A 429     -29.003   2.519   1.474  1.00  0.96           H  
ATOM   6869 1HD  ARG A 429     -31.345   3.148  -0.315  1.00  0.96           H  
ATOM   6870 2HD  ARG A 429     -30.009   2.038  -0.691  1.00  0.96           H  
ATOM   6871  HE  ARG A 429     -32.263   1.576   1.109  1.00  0.96           H  
ATOM   6872 1HH1 ARG A 429     -29.059   0.418   0.085  1.00  0.96           H  
ATOM   6873 2HH1 ARG A 429     -29.350  -1.196   0.699  1.00  0.96           H  
ATOM   6874 1HH2 ARG A 429     -32.564  -0.518   1.870  1.00  0.96           H  
ATOM   6875 2HH2 ARG A 429     -31.302  -1.721   1.694  1.00  0.96           H  
ATOM   6876  N   PRO A 430     -27.771   6.060   1.973  1.00  0.92           N  
ATOM   6877  CA  PRO A 430     -27.135   7.142   1.255  1.00  0.92           C  
ATOM   6878  C   PRO A 430     -27.905   7.598   0.018  1.00  0.92           C  
ATOM   6879  O   PRO A 430     -27.959   8.801  -0.262  1.00  0.92           O  
ATOM   6880  CB  PRO A 430     -25.815   6.469   0.854  1.00  0.92           C  
ATOM   6881  CG  PRO A 430     -25.520   5.513   1.981  1.00  0.92           C  
ATOM   6882  CD  PRO A 430     -26.840   4.968   2.360  1.00  0.92           C  
ATOM   6883  HA  PRO A 430     -26.973   7.971   1.937  1.00  0.92           H  
ATOM   6884 1HB  PRO A 430     -25.946   5.932  -0.100  1.00  0.92           H  
ATOM   6885 2HB  PRO A 430     -25.051   7.225   0.658  1.00  0.92           H  
ATOM   6886 1HG  PRO A 430     -24.821   4.733   1.631  1.00  0.92           H  
ATOM   6887 2HG  PRO A 430     -25.041   6.011   2.823  1.00  0.92           H  
ATOM   6888 1HD  PRO A 430     -27.044   4.034   1.827  1.00  0.92           H  
ATOM   6889 2HD  PRO A 430     -26.805   4.857   3.439  1.00  0.92           H  
ATOM   6890  N   ARG A 431     -28.557   6.684  -0.692  1.00  0.89           N  
ATOM   6891  CA  ARG A 431     -29.303   7.076  -1.875  1.00  0.89           C  
ATOM   6892  C   ARG A 431     -30.460   7.993  -1.491  1.00  0.89           C  
ATOM   6893  O   ARG A 431     -30.559   9.132  -1.961  1.00  0.89           O  
ATOM   6894  CB  ARG A 431     -29.831   5.842  -2.581  1.00  0.89           C  
ATOM   6895  CG  ARG A 431     -30.540   6.094  -3.927  1.00  0.89           C  
ATOM   6896  CD  ARG A 431     -30.995   4.809  -4.601  1.00  0.89           C  
ATOM   6897  NE  ARG A 431     -32.073   4.145  -3.883  1.00  0.89           N  
ATOM   6898  CZ  ARG A 431     -32.470   2.859  -4.073  1.00  0.89           C  
ATOM   6899  NH1 ARG A 431     -31.873   2.065  -4.955  1.00  0.89           N  
ATOM   6900  NH2 ARG A 431     -33.482   2.381  -3.363  1.00  0.89           N  
ATOM   6901  H   ARG A 431     -28.497   5.706  -0.447  1.00  0.89           H  
ATOM   6902  HA  ARG A 431     -28.635   7.613  -2.550  1.00  0.89           H  
ATOM   6903 1HB  ARG A 431     -29.021   5.155  -2.740  1.00  0.89           H  
ATOM   6904 2HB  ARG A 431     -30.543   5.337  -1.933  1.00  0.89           H  
ATOM   6905 1HG  ARG A 431     -31.417   6.722  -3.760  1.00  0.89           H  
ATOM   6906 2HG  ARG A 431     -29.853   6.608  -4.604  1.00  0.89           H  
ATOM   6907 1HD  ARG A 431     -31.344   5.035  -5.609  1.00  0.89           H  
ATOM   6908 2HD  ARG A 431     -30.154   4.117  -4.663  1.00  0.89           H  
ATOM   6909  HE  ARG A 431     -32.578   4.691  -3.199  1.00  0.89           H  
ATOM   6910 1HH1 ARG A 431     -31.078   2.379  -5.528  1.00  0.89           H  
ATOM   6911 2HH1 ARG A 431     -32.201   1.119  -5.068  1.00  0.89           H  
ATOM   6912 1HH2 ARG A 431     -33.953   2.970  -2.691  1.00  0.89           H  
ATOM   6913 2HH2 ARG A 431     -33.787   1.428  -3.499  1.00  0.89           H  
ATOM   6914  N   GLY A 432     -31.337   7.499  -0.618  1.00  0.86           N  
ATOM   6915  CA  GLY A 432     -32.484   8.277  -0.182  1.00  0.86           C  
ATOM   6916  C   GLY A 432     -32.052   9.524   0.573  1.00  0.86           C  
ATOM   6917  O   GLY A 432     -32.628  10.605   0.399  1.00  0.86           O  
ATOM   6918  H   GLY A 432     -31.195   6.578  -0.232  1.00  0.86           H  
ATOM   6919 1HA  GLY A 432     -33.084   8.555  -1.047  1.00  0.86           H  
ATOM   6920 2HA  GLY A 432     -33.111   7.661   0.464  1.00  0.86           H  
ATOM   6921  N   TYR A 433     -31.003   9.387   1.381  1.00  0.83           N  
ATOM   6922  CA  TYR A 433     -30.539  10.497   2.180  1.00  0.83           C  
ATOM   6923  C   TYR A 433     -30.111  11.658   1.307  1.00  0.83           C  
ATOM   6924  O   TYR A 433     -30.612  12.782   1.446  1.00  0.83           O  
ATOM   6925  CB  TYR A 433     -29.350  10.116   3.050  1.00  0.83           C  
ATOM   6926  CG  TYR A 433     -28.981  11.257   3.829  1.00  0.83           C  
ATOM   6927  CD1 TYR A 433     -29.714  11.519   4.957  1.00  0.83           C  
ATOM   6928  CD2 TYR A 433     -27.986  12.110   3.414  1.00  0.83           C  
ATOM   6929  CE1 TYR A 433     -29.460  12.623   5.674  1.00  0.83           C  
ATOM   6930  CE2 TYR A 433     -27.748  13.214   4.135  1.00  0.83           C  
ATOM   6931  CZ  TYR A 433     -28.489  13.464   5.258  1.00  0.83           C  
ATOM   6932  OH  TYR A 433     -28.284  14.561   5.953  1.00  0.83           O  
ATOM   6933  H   TYR A 433     -30.548   8.483   1.476  1.00  0.83           H  
ATOM   6934  HA  TYR A 433     -31.359  10.830   2.817  1.00  0.83           H  
ATOM   6935 1HB  TYR A 433     -29.610   9.292   3.714  1.00  0.83           H  
ATOM   6936 2HB  TYR A 433     -28.507   9.812   2.437  1.00  0.83           H  
ATOM   6937  HD1 TYR A 433     -30.509  10.844   5.261  1.00  0.83           H  
ATOM   6938  HD2 TYR A 433     -27.421  11.911   2.512  1.00  0.83           H  
ATOM   6939  HE1 TYR A 433     -30.038  12.851   6.565  1.00  0.83           H  
ATOM   6940  HE2 TYR A 433     -26.998  13.913   3.819  1.00  0.83           H  
ATOM   6941  HH  TYR A 433     -28.630  14.444   6.844  1.00  0.83           H  
ATOM   6942  N   THR A 434     -29.206  11.378   0.363  1.00  0.81           N  
ATOM   6943  CA  THR A 434     -28.687  12.427  -0.481  1.00  0.81           C  
ATOM   6944  C   THR A 434     -29.768  12.952  -1.416  1.00  0.81           C  
ATOM   6945  O   THR A 434     -29.751  14.127  -1.801  1.00  0.81           O  
ATOM   6946  CB  THR A 434     -27.409  11.952  -1.235  1.00  0.81           C  
ATOM   6947  OG1 THR A 434     -27.671  10.766  -1.998  1.00  0.81           O  
ATOM   6948  CG2 THR A 434     -26.285  11.657  -0.270  1.00  0.81           C  
ATOM   6949  H   THR A 434     -28.846  10.429   0.248  1.00  0.81           H  
ATOM   6950  HA  THR A 434     -28.391  13.249   0.164  1.00  0.81           H  
ATOM   6951  HB  THR A 434     -27.086  12.739  -1.915  1.00  0.81           H  
ATOM   6952  HG1 THR A 434     -28.088  10.091  -1.411  1.00  0.81           H  
ATOM   6953 1HG2 THR A 434     -25.405  11.348  -0.835  1.00  0.81           H  
ATOM   6954 2HG2 THR A 434     -26.046  12.526   0.305  1.00  0.81           H  
ATOM   6955 3HG2 THR A 434     -26.585  10.857   0.406  1.00  0.81           H  
ATOM   6956  N   SER A 435     -30.763  12.118  -1.728  1.00  0.80           N  
ATOM   6957  CA  SER A 435     -31.832  12.579  -2.578  1.00  0.80           C  
ATOM   6958  C   SER A 435     -32.648  13.674  -1.901  1.00  0.80           C  
ATOM   6959  O   SER A 435     -32.926  14.725  -2.502  1.00  0.80           O  
ATOM   6960  CB  SER A 435     -32.754  11.417  -2.927  1.00  0.80           C  
ATOM   6961  OG  SER A 435     -32.097  10.445  -3.697  1.00  0.80           O  
ATOM   6962  H   SER A 435     -30.751  11.144  -1.426  1.00  0.80           H  
ATOM   6963  HA  SER A 435     -31.378  12.991  -3.457  1.00  0.80           H  
ATOM   6964 1HB  SER A 435     -33.117  10.964  -2.018  1.00  0.80           H  
ATOM   6965 2HB  SER A 435     -33.621  11.787  -3.458  1.00  0.80           H  
ATOM   6966  HG  SER A 435     -31.374  10.096  -3.133  1.00  0.80           H  
ATOM   6967  N   LYS A 436     -32.972  13.455  -0.623  1.00  0.79           N  
ATOM   6968  CA  LYS A 436     -33.768  14.410   0.134  1.00  0.79           C  
ATOM   6969  C   LYS A 436     -33.006  15.693   0.371  1.00  0.79           C  
ATOM   6970  O   LYS A 436     -33.561  16.790   0.238  1.00  0.79           O  
ATOM   6971  CB  LYS A 436     -34.198  13.807   1.464  1.00  0.79           C  
ATOM   6972  CG  LYS A 436     -35.250  12.727   1.345  1.00  0.79           C  
ATOM   6973  CD  LYS A 436     -35.690  12.230   2.712  1.00  0.79           C  
ATOM   6974  CE  LYS A 436     -36.831  11.247   2.593  1.00  0.79           C  
ATOM   6975  NZ  LYS A 436     -36.402  10.014   1.920  1.00  0.79           N  
ATOM   6976  H   LYS A 436     -32.696  12.572  -0.183  1.00  0.79           H  
ATOM   6977  HA  LYS A 436     -34.659  14.651  -0.445  1.00  0.79           H  
ATOM   6978 1HB  LYS A 436     -33.323  13.357   1.949  1.00  0.79           H  
ATOM   6979 2HB  LYS A 436     -34.573  14.591   2.119  1.00  0.79           H  
ATOM   6980 1HG  LYS A 436     -36.113  13.114   0.805  1.00  0.79           H  
ATOM   6981 2HG  LYS A 436     -34.835  11.889   0.784  1.00  0.79           H  
ATOM   6982 1HD  LYS A 436     -34.846  11.717   3.194  1.00  0.79           H  
ATOM   6983 2HD  LYS A 436     -35.995  13.066   3.338  1.00  0.79           H  
ATOM   6984 1HE  LYS A 436     -37.197  10.996   3.587  1.00  0.79           H  
ATOM   6985 2HE  LYS A 436     -37.639  11.701   2.021  1.00  0.79           H  
ATOM   6986 1HZ  LYS A 436     -37.170   9.373   1.853  1.00  0.79           H  
ATOM   6987 2HZ  LYS A 436     -36.061  10.232   0.999  1.00  0.79           H  
ATOM   6988 3HZ  LYS A 436     -35.644   9.580   2.464  1.00  0.79           H  
ATOM   6989  N   ILE A 437     -31.721  15.568   0.661  1.00  0.78           N  
ATOM   6990  CA  ILE A 437     -30.932  16.754   0.893  1.00  0.78           C  
ATOM   6991  C   ILE A 437     -30.794  17.627  -0.334  1.00  0.78           C  
ATOM   6992  O   ILE A 437     -30.905  18.846  -0.225  1.00  0.78           O  
ATOM   6993  CB  ILE A 437     -29.553  16.403   1.356  1.00  0.78           C  
ATOM   6994  CG1 ILE A 437     -29.586  15.772   2.720  1.00  0.78           C  
ATOM   6995  CG2 ILE A 437     -28.727  17.614   1.270  1.00  0.78           C  
ATOM   6996  CD1 ILE A 437     -30.151  16.646   3.795  1.00  0.78           C  
ATOM   6997  H   ILE A 437     -31.302  14.640   0.760  1.00  0.78           H  
ATOM   6998  HA  ILE A 437     -31.416  17.335   1.672  1.00  0.78           H  
ATOM   6999  HB  ILE A 437     -29.153  15.650   0.688  1.00  0.78           H  
ATOM   7000 1HG1 ILE A 437     -30.183  14.869   2.668  1.00  0.78           H  
ATOM   7001 2HG1 ILE A 437     -28.586  15.508   2.990  1.00  0.78           H  
ATOM   7002 1HG2 ILE A 437     -27.761  17.389   1.535  1.00  0.78           H  
ATOM   7003 2HG2 ILE A 437     -28.730  17.984   0.257  1.00  0.78           H  
ATOM   7004 3HG2 ILE A 437     -29.126  18.341   1.918  1.00  0.78           H  
ATOM   7005 1HD1 ILE A 437     -30.138  16.109   4.738  1.00  0.78           H  
ATOM   7006 2HD1 ILE A 437     -29.550  17.539   3.884  1.00  0.78           H  
ATOM   7007 3HD1 ILE A 437     -31.163  16.913   3.550  1.00  0.78           H  
ATOM   7008  N   ALA A 438     -30.568  17.030  -1.506  1.00  0.78           N  
ATOM   7009  CA  ALA A 438     -30.441  17.839  -2.712  1.00  0.78           C  
ATOM   7010  C   ALA A 438     -31.740  18.635  -2.908  1.00  0.78           C  
ATOM   7011  O   ALA A 438     -31.727  19.806  -3.312  1.00  0.78           O  
ATOM   7012  CB  ALA A 438     -30.101  16.954  -3.895  1.00  0.78           C  
ATOM   7013  H   ALA A 438     -30.461  16.015  -1.560  1.00  0.78           H  
ATOM   7014  HA  ALA A 438     -29.637  18.546  -2.572  1.00  0.78           H  
ATOM   7015 1HB  ALA A 438     -29.980  17.556  -4.786  1.00  0.78           H  
ATOM   7016 2HB  ALA A 438     -29.170  16.433  -3.685  1.00  0.78           H  
ATOM   7017 3HB  ALA A 438     -30.902  16.227  -4.043  1.00  0.78           H  
ATOM   7018  N   GLY A 439     -32.865  18.015  -2.546  1.00  0.79           N  
ATOM   7019  CA  GLY A 439     -34.145  18.697  -2.588  1.00  0.79           C  
ATOM   7020  C   GLY A 439     -34.125  19.935  -1.668  1.00  0.79           C  
ATOM   7021  O   GLY A 439     -34.382  21.064  -2.084  1.00  0.79           O  
ATOM   7022  H   GLY A 439     -32.837  17.035  -2.255  1.00  0.79           H  
ATOM   7023 1HA  GLY A 439     -34.365  18.982  -3.610  1.00  0.79           H  
ATOM   7024 2HA  GLY A 439     -34.926  18.011  -2.266  1.00  0.79           H  
ATOM   7025  N   ILE A 440     -33.755  19.728  -0.416  1.00  0.79           N  
ATOM   7026  CA  ILE A 440     -33.738  20.811   0.568  1.00  0.79           C  
ATOM   7027  C   ILE A 440     -32.776  21.944   0.164  1.00  0.79           C  
ATOM   7028  O   ILE A 440     -33.089  23.134   0.318  1.00  0.79           O  
ATOM   7029  CB  ILE A 440     -33.331  20.279   1.945  1.00  0.79           C  
ATOM   7030  CG1 ILE A 440     -34.410  19.362   2.488  1.00  0.79           C  
ATOM   7031  CG2 ILE A 440     -33.167  21.413   2.908  1.00  0.79           C  
ATOM   7032  CD1 ILE A 440     -34.001  18.590   3.724  1.00  0.79           C  
ATOM   7033  H   ILE A 440     -33.530  18.772  -0.130  1.00  0.79           H  
ATOM   7034  HA  ILE A 440     -34.740  21.224   0.640  1.00  0.79           H  
ATOM   7035  HB  ILE A 440     -32.400  19.718   1.860  1.00  0.79           H  
ATOM   7036 1HG1 ILE A 440     -35.285  19.954   2.717  1.00  0.79           H  
ATOM   7037 2HG1 ILE A 440     -34.677  18.641   1.713  1.00  0.79           H  
ATOM   7038 1HG2 ILE A 440     -32.886  21.016   3.872  1.00  0.79           H  
ATOM   7039 2HG2 ILE A 440     -32.405  22.096   2.554  1.00  0.79           H  
ATOM   7040 3HG2 ILE A 440     -34.100  21.924   3.002  1.00  0.79           H  
ATOM   7041 1HD1 ILE A 440     -34.827  17.952   4.040  1.00  0.79           H  
ATOM   7042 2HD1 ILE A 440     -33.142  17.980   3.494  1.00  0.79           H  
ATOM   7043 3HD1 ILE A 440     -33.752  19.284   4.521  1.00  0.79           H  
ATOM   7044  N   LEU A 441     -31.626  21.582  -0.392  1.00  0.80           N  
ATOM   7045  CA  LEU A 441     -30.620  22.559  -0.784  1.00  0.80           C  
ATOM   7046  C   LEU A 441     -31.115  23.612  -1.800  1.00  0.80           C  
ATOM   7047  O   LEU A 441     -30.545  24.711  -1.865  1.00  0.80           O  
ATOM   7048  CB  LEU A 441     -29.387  21.847  -1.369  1.00  0.80           C  
ATOM   7049  CG  LEU A 441     -28.487  21.041  -0.395  1.00  0.80           C  
ATOM   7050  CD1 LEU A 441     -27.402  20.259  -1.182  1.00  0.80           C  
ATOM   7051  CD2 LEU A 441     -27.822  21.975   0.553  1.00  0.80           C  
ATOM   7052  H   LEU A 441     -31.428  20.588  -0.508  1.00  0.80           H  
ATOM   7053  HA  LEU A 441     -30.307  23.085   0.116  1.00  0.80           H  
ATOM   7054 1HB  LEU A 441     -29.750  21.141  -2.112  1.00  0.80           H  
ATOM   7055 2HB  LEU A 441     -28.770  22.577  -1.860  1.00  0.80           H  
ATOM   7056  HG  LEU A 441     -29.091  20.348   0.151  1.00  0.80           H  
ATOM   7057 1HD1 LEU A 441     -26.790  19.698  -0.489  1.00  0.80           H  
ATOM   7058 2HD1 LEU A 441     -27.856  19.576  -1.874  1.00  0.80           H  
ATOM   7059 3HD1 LEU A 441     -26.767  20.953  -1.733  1.00  0.80           H  
ATOM   7060 1HD2 LEU A 441     -27.192  21.417   1.236  1.00  0.80           H  
ATOM   7061 2HD2 LEU A 441     -27.216  22.654  -0.003  1.00  0.80           H  
ATOM   7062 3HD2 LEU A 441     -28.571  22.531   1.115  1.00  0.80           H  
ATOM   7063  N   HIS A 442     -32.145  23.337  -2.620  1.00  0.80           N  
ATOM   7064  CA  HIS A 442     -32.532  24.419  -3.538  1.00  0.80           C  
ATOM   7065  C   HIS A 442     -33.431  25.479  -2.876  1.00  0.80           C  
ATOM   7066  O   HIS A 442     -33.717  26.518  -3.478  1.00  0.80           O  
ATOM   7067  CB  HIS A 442     -33.117  23.944  -4.874  1.00  0.80           C  
ATOM   7068  CG  HIS A 442     -34.370  23.170  -4.879  1.00  0.80           C  
ATOM   7069  ND1 HIS A 442     -34.422  21.856  -4.531  1.00  0.80           N  
ATOM   7070  CD2 HIS A 442     -35.636  23.523  -5.218  1.00  0.80           C  
ATOM   7071  CE1 HIS A 442     -35.667  21.420  -4.675  1.00  0.80           C  
ATOM   7072  NE2 HIS A 442     -36.413  22.412  -5.096  1.00  0.80           N  
ATOM   7073  H   HIS A 442     -32.666  22.453  -2.574  1.00  0.80           H  
ATOM   7074  HA  HIS A 442     -31.628  24.950  -3.826  1.00  0.80           H  
ATOM   7075 1HB  HIS A 442     -33.283  24.812  -5.509  1.00  0.80           H  
ATOM   7076 2HB  HIS A 442     -32.368  23.326  -5.376  1.00  0.80           H  
ATOM   7077  HD1 HIS A 442     -33.625  21.269  -4.214  1.00  0.80           H  
ATOM   7078  HD2 HIS A 442     -36.081  24.448  -5.553  1.00  0.80           H  
ATOM   7079  HE1 HIS A 442     -35.925  20.391  -4.470  1.00  0.80           H  
ATOM   7080  N   TYR A 443     -33.869  25.230  -1.637  1.00  0.80           N  
ATOM   7081  CA  TYR A 443     -34.689  26.196  -0.911  1.00  0.80           C  
ATOM   7082  C   TYR A 443     -34.009  26.782   0.330  1.00  0.80           C  
ATOM   7083  O   TYR A 443     -34.329  27.902   0.736  1.00  0.80           O  
ATOM   7084  CB  TYR A 443     -36.025  25.608  -0.469  1.00  0.80           C  
ATOM   7085  CG  TYR A 443     -37.004  25.239  -1.525  1.00  0.80           C  
ATOM   7086  CD1 TYR A 443     -37.296  23.918  -1.768  1.00  0.80           C  
ATOM   7087  CD2 TYR A 443     -37.648  26.243  -2.237  1.00  0.80           C  
ATOM   7088  CE1 TYR A 443     -38.247  23.600  -2.715  1.00  0.80           C  
ATOM   7089  CE2 TYR A 443     -38.586  25.924  -3.186  1.00  0.80           C  
ATOM   7090  CZ  TYR A 443     -38.893  24.613  -3.426  1.00  0.80           C  
ATOM   7091  OH  TYR A 443     -39.844  24.296  -4.365  1.00  0.80           O  
ATOM   7092  H   TYR A 443     -33.607  24.364  -1.168  1.00  0.80           H  
ATOM   7093  HA  TYR A 443     -34.897  27.028  -1.578  1.00  0.80           H  
ATOM   7094 1HB  TYR A 443     -35.811  24.697   0.069  1.00  0.80           H  
ATOM   7095 2HB  TYR A 443     -36.516  26.287   0.230  1.00  0.80           H  
ATOM   7096  HD1 TYR A 443     -36.791  23.128  -1.207  1.00  0.80           H  
ATOM   7097  HD2 TYR A 443     -37.416  27.288  -2.034  1.00  0.80           H  
ATOM   7098  HE1 TYR A 443     -38.492  22.555  -2.907  1.00  0.80           H  
ATOM   7099  HE2 TYR A 443     -39.093  26.709  -3.736  1.00  0.80           H  
ATOM   7100  HH  TYR A 443     -40.002  23.346  -4.351  1.00  0.80           H  
ATOM   7101  N   TYR A 444     -33.081  26.043   0.939  1.00  0.79           N  
ATOM   7102  CA  TYR A 444     -32.538  26.479   2.227  1.00  0.79           C  
ATOM   7103  C   TYR A 444     -31.016  26.722   2.297  1.00  0.79           C  
ATOM   7104  O   TYR A 444     -30.246  26.184   1.499  1.00  0.79           O  
ATOM   7105  CB  TYR A 444     -32.923  25.458   3.280  1.00  0.79           C  
ATOM   7106  CG  TYR A 444     -34.391  25.378   3.458  1.00  0.79           C  
ATOM   7107  CD1 TYR A 444     -35.105  24.463   2.731  1.00  0.79           C  
ATOM   7108  CD2 TYR A 444     -35.040  26.231   4.317  1.00  0.79           C  
ATOM   7109  CE1 TYR A 444     -36.450  24.368   2.862  1.00  0.79           C  
ATOM   7110  CE2 TYR A 444     -36.399  26.139   4.435  1.00  0.79           C  
ATOM   7111  CZ  TYR A 444     -37.100  25.209   3.719  1.00  0.79           C  
ATOM   7112  OH  TYR A 444     -38.450  25.107   3.847  1.00  0.79           O  
ATOM   7113  H   TYR A 444     -32.841  25.126   0.566  1.00  0.79           H  
ATOM   7114  HA  TYR A 444     -33.059  27.389   2.469  1.00  0.79           H  
ATOM   7115 1HB  TYR A 444     -32.562  24.477   2.982  1.00  0.79           H  
ATOM   7116 2HB  TYR A 444     -32.463  25.697   4.237  1.00  0.79           H  
ATOM   7117  HD1 TYR A 444     -34.598  23.810   2.045  1.00  0.79           H  
ATOM   7118  HD2 TYR A 444     -34.485  26.976   4.890  1.00  0.79           H  
ATOM   7119  HE1 TYR A 444     -37.006  23.630   2.281  1.00  0.79           H  
ATOM   7120  HE2 TYR A 444     -36.918  26.798   5.083  1.00  0.79           H  
ATOM   7121  HH  TYR A 444     -38.808  24.748   3.023  1.00  0.79           H  
ATOM   7122  N   PRO A 445     -30.552  27.579   3.233  1.00  0.77           N  
ATOM   7123  CA  PRO A 445     -29.153  27.785   3.565  1.00  0.77           C  
ATOM   7124  C   PRO A 445     -28.562  26.464   4.047  1.00  0.77           C  
ATOM   7125  O   PRO A 445     -29.247  25.636   4.641  1.00  0.77           O  
ATOM   7126  CB  PRO A 445     -29.213  28.810   4.705  1.00  0.77           C  
ATOM   7127  CG  PRO A 445     -30.513  29.547   4.495  1.00  0.77           C  
ATOM   7128  CD  PRO A 445     -31.472  28.513   3.947  1.00  0.77           C  
ATOM   7129  HA  PRO A 445     -28.609  28.170   2.703  1.00  0.77           H  
ATOM   7130 1HB  PRO A 445     -29.159  28.295   5.674  1.00  0.77           H  
ATOM   7131 2HB  PRO A 445     -28.330  29.471   4.651  1.00  0.77           H  
ATOM   7132 1HG  PRO A 445     -30.859  29.972   5.452  1.00  0.77           H  
ATOM   7133 2HG  PRO A 445     -30.366  30.392   3.809  1.00  0.77           H  
ATOM   7134 1HD  PRO A 445     -32.011  28.004   4.761  1.00  0.77           H  
ATOM   7135 2HD  PRO A 445     -32.137  29.059   3.264  1.00  0.77           H  
ATOM   7136  N   LEU A 446     -27.268  26.296   3.841  1.00  0.75           N  
ATOM   7137  CA  LEU A 446     -26.588  25.064   4.222  1.00  0.75           C  
ATOM   7138  C   LEU A 446     -26.690  24.734   5.709  1.00  0.75           C  
ATOM   7139  O   LEU A 446     -26.891  23.582   6.076  1.00  0.75           O  
ATOM   7140  CB  LEU A 446     -25.123  25.225   3.840  1.00  0.75           C  
ATOM   7141  CG  LEU A 446     -24.815  25.192   2.351  1.00  0.75           C  
ATOM   7142  CD1 LEU A 446     -23.395  25.680   2.110  1.00  0.75           C  
ATOM   7143  CD2 LEU A 446     -24.979  23.741   1.886  1.00  0.75           C  
ATOM   7144  H   LEU A 446     -26.735  27.023   3.385  1.00  0.75           H  
ATOM   7145  HA  LEU A 446     -27.023  24.244   3.653  1.00  0.75           H  
ATOM   7146 1HB  LEU A 446     -24.770  26.181   4.238  1.00  0.75           H  
ATOM   7147 2HB  LEU A 446     -24.557  24.432   4.322  1.00  0.75           H  
ATOM   7148  HG  LEU A 446     -25.496  25.839   1.802  1.00  0.75           H  
ATOM   7149 1HD1 LEU A 446     -23.164  25.637   1.044  1.00  0.75           H  
ATOM   7150 2HD1 LEU A 446     -23.302  26.710   2.456  1.00  0.75           H  
ATOM   7151 3HD1 LEU A 446     -22.716  25.080   2.647  1.00  0.75           H  
ATOM   7152 1HD2 LEU A 446     -24.752  23.655   0.844  1.00  0.75           H  
ATOM   7153 2HD2 LEU A 446     -24.322  23.098   2.424  1.00  0.75           H  
ATOM   7154 3HD2 LEU A 446     -25.996  23.435   2.072  1.00  0.75           H  
ATOM   7155  N   GLU A 447     -26.635  25.733   6.567  1.00  0.74           N  
ATOM   7156  CA  GLU A 447     -26.686  25.504   8.010  1.00  0.74           C  
ATOM   7157  C   GLU A 447     -27.999  24.863   8.502  1.00  0.74           C  
ATOM   7158  O   GLU A 447     -28.047  24.267   9.590  1.00  0.74           O  
ATOM   7159  CB  GLU A 447     -26.407  26.823   8.711  1.00  0.74           C  
ATOM   7160  CG  GLU A 447     -24.979  27.335   8.439  1.00  0.74           C  
ATOM   7161  CD  GLU A 447     -24.843  28.032   7.092  1.00  0.74           C  
ATOM   7162  OE1 GLU A 447     -25.830  28.130   6.403  1.00  0.74           O  
ATOM   7163  OE2 GLU A 447     -23.758  28.441   6.751  1.00  0.74           O  
ATOM   7164  H   GLU A 447     -26.520  26.672   6.218  1.00  0.74           H  
ATOM   7165  HA  GLU A 447     -25.875  24.836   8.267  1.00  0.74           H  
ATOM   7166 1HB  GLU A 447     -27.121  27.576   8.374  1.00  0.74           H  
ATOM   7167 2HB  GLU A 447     -26.531  26.700   9.787  1.00  0.74           H  
ATOM   7168 1HG  GLU A 447     -24.699  28.034   9.227  1.00  0.74           H  
ATOM   7169 2HG  GLU A 447     -24.287  26.488   8.480  1.00  0.74           H  
ATOM   7170  N   GLU A 448     -29.065  25.010   7.704  1.00  0.73           N  
ATOM   7171  CA  GLU A 448     -30.391  24.491   8.006  1.00  0.73           C  
ATOM   7172  C   GLU A 448     -30.756  23.263   7.167  1.00  0.73           C  
ATOM   7173  O   GLU A 448     -31.864  22.727   7.297  1.00  0.73           O  
ATOM   7174  CB  GLU A 448     -31.426  25.577   7.730  1.00  0.73           C  
ATOM   7175  CG  GLU A 448     -31.295  26.843   8.548  1.00  0.73           C  
ATOM   7176  CD  GLU A 448     -31.601  26.655   9.996  1.00  0.73           C  
ATOM   7177  OE1 GLU A 448     -32.447  25.838  10.309  1.00  0.73           O  
ATOM   7178  OE2 GLU A 448     -31.070  27.374  10.821  1.00  0.73           O  
ATOM   7179  H   GLU A 448     -28.950  25.471   6.802  1.00  0.73           H  
ATOM   7180  HA  GLU A 448     -30.419  24.211   9.060  1.00  0.73           H  
ATOM   7181 1HB  GLU A 448     -31.358  25.865   6.678  1.00  0.73           H  
ATOM   7182 2HB  GLU A 448     -32.429  25.173   7.891  1.00  0.73           H  
ATOM   7183 1HG  GLU A 448     -30.272  27.210   8.451  1.00  0.73           H  
ATOM   7184 2HG  GLU A 448     -31.954  27.592   8.122  1.00  0.73           H  
ATOM   7185  N   VAL A 449     -29.857  22.804   6.299  1.00  0.75           N  
ATOM   7186  CA  VAL A 449     -30.218  21.745   5.355  1.00  0.75           C  
ATOM   7187  C   VAL A 449     -30.670  20.439   6.001  1.00  0.75           C  
ATOM   7188  O   VAL A 449     -31.396  19.656   5.397  1.00  0.75           O  
ATOM   7189  CB  VAL A 449     -29.075  21.466   4.384  1.00  0.75           C  
ATOM   7190  CG1 VAL A 449     -27.962  20.759   5.053  1.00  0.75           C  
ATOM   7191  CG2 VAL A 449     -29.579  20.641   3.267  1.00  0.75           C  
ATOM   7192  H   VAL A 449     -28.918  23.207   6.258  1.00  0.75           H  
ATOM   7193  HA  VAL A 449     -31.046  22.129   4.762  1.00  0.75           H  
ATOM   7194  HB  VAL A 449     -28.680  22.415   4.017  1.00  0.75           H  
ATOM   7195 1HG1 VAL A 449     -27.181  20.616   4.335  1.00  0.75           H  
ATOM   7196 2HG1 VAL A 449     -27.594  21.344   5.873  1.00  0.75           H  
ATOM   7197 3HG1 VAL A 449     -28.298  19.806   5.412  1.00  0.75           H  
ATOM   7198 1HG2 VAL A 449     -28.774  20.441   2.601  1.00  0.75           H  
ATOM   7199 2HG2 VAL A 449     -29.970  19.717   3.659  1.00  0.75           H  
ATOM   7200 3HG2 VAL A 449     -30.356  21.166   2.746  1.00  0.75           H  
ATOM   7201  N   LEU A 450     -30.223  20.182   7.219  1.00  0.78           N  
ATOM   7202  CA  LEU A 450     -30.595  18.966   7.909  1.00  0.78           C  
ATOM   7203  C   LEU A 450     -31.836  19.161   8.776  1.00  0.78           C  
ATOM   7204  O   LEU A 450     -32.402  18.195   9.273  1.00  0.78           O  
ATOM   7205  CB  LEU A 450     -29.435  18.529   8.794  1.00  0.78           C  
ATOM   7206  CG  LEU A 450     -28.148  18.283   8.059  1.00  0.78           C  
ATOM   7207  CD1 LEU A 450     -27.050  17.904   9.016  1.00  0.78           C  
ATOM   7208  CD2 LEU A 450     -28.372  17.254   7.080  1.00  0.78           C  
ATOM   7209  H   LEU A 450     -29.616  20.850   7.674  1.00  0.78           H  
ATOM   7210  HA  LEU A 450     -30.802  18.194   7.171  1.00  0.78           H  
ATOM   7211 1HB  LEU A 450     -29.263  19.315   9.499  1.00  0.78           H  
ATOM   7212 2HB  LEU A 450     -29.709  17.627   9.335  1.00  0.78           H  
ATOM   7213  HG  LEU A 450     -27.848  19.183   7.565  1.00  0.78           H  
ATOM   7214 1HD1 LEU A 450     -26.150  17.760   8.460  1.00  0.78           H  
ATOM   7215 2HD1 LEU A 450     -26.891  18.683   9.732  1.00  0.78           H  
ATOM   7216 3HD1 LEU A 450     -27.311  16.988   9.540  1.00  0.78           H  
ATOM   7217 1HD2 LEU A 450     -27.465  17.077   6.536  1.00  0.78           H  
ATOM   7218 2HD2 LEU A 450     -28.674  16.351   7.597  1.00  0.78           H  
ATOM   7219 3HD2 LEU A 450     -29.152  17.568   6.398  1.00  0.78           H  
ATOM   7220  N   THR A 451     -32.256  20.411   8.978  1.00  0.81           N  
ATOM   7221  CA  THR A 451     -33.352  20.700   9.895  1.00  0.81           C  
ATOM   7222  C   THR A 451     -34.562  21.363   9.254  1.00  0.81           C  
ATOM   7223  O   THR A 451     -35.654  21.360   9.821  1.00  0.81           O  
ATOM   7224  CB  THR A 451     -32.853  21.555  11.061  1.00  0.81           C  
ATOM   7225  OG1 THR A 451     -32.294  22.773  10.583  1.00  0.81           O  
ATOM   7226  CG2 THR A 451     -31.851  20.819  11.828  1.00  0.81           C  
ATOM   7227  H   THR A 451     -31.814  21.184   8.492  1.00  0.81           H  
ATOM   7228  HA  THR A 451     -33.684  19.756  10.320  1.00  0.81           H  
ATOM   7229  HB  THR A 451     -33.688  21.790  11.703  1.00  0.81           H  
ATOM   7230  HG1 THR A 451     -32.897  23.195   9.955  1.00  0.81           H  
ATOM   7231 1HG2 THR A 451     -31.531  21.423  12.650  1.00  0.81           H  
ATOM   7232 2HG2 THR A 451     -32.320  19.930  12.188  1.00  0.81           H  
ATOM   7233 3HG2 THR A 451     -30.993  20.568  11.207  1.00  0.81           H  
ATOM   7234  N   ALA A 452     -34.410  21.847   8.033  1.00  0.84           N  
ATOM   7235  CA  ALA A 452     -35.474  22.573   7.343  1.00  0.84           C  
ATOM   7236  C   ALA A 452     -36.784  21.795   7.239  1.00  0.84           C  
ATOM   7237  O   ALA A 452     -37.859  22.387   7.261  1.00  0.84           O  
ATOM   7238  CB  ALA A 452     -35.017  22.908   5.961  1.00  0.84           C  
ATOM   7239  H   ALA A 452     -33.491  21.819   7.605  1.00  0.84           H  
ATOM   7240  HA  ALA A 452     -35.668  23.492   7.899  1.00  0.84           H  
ATOM   7241 1HB  ALA A 452     -35.794  23.462   5.484  1.00  0.84           H  
ATOM   7242 2HB  ALA A 452     -34.103  23.502   6.006  1.00  0.84           H  
ATOM   7243 3HB  ALA A 452     -34.828  21.992   5.409  1.00  0.84           H  
ATOM   7244  N   GLU A 453     -36.699  20.476   7.086  1.00  0.85           N  
ATOM   7245  CA  GLU A 453     -37.889  19.633   6.996  1.00  0.85           C  
ATOM   7246  C   GLU A 453     -38.131  18.818   8.267  1.00  0.85           C  
ATOM   7247  O   GLU A 453     -38.947  17.895   8.263  1.00  0.85           O  
ATOM   7248  CB  GLU A 453     -37.808  18.696   5.796  1.00  0.85           C  
ATOM   7249  CG  GLU A 453     -37.792  19.405   4.456  1.00  0.85           C  
ATOM   7250  CD  GLU A 453     -37.780  18.448   3.284  1.00  0.85           C  
ATOM   7251  OE1 GLU A 453     -37.767  17.259   3.505  1.00  0.85           O  
ATOM   7252  OE2 GLU A 453     -37.793  18.913   2.169  1.00  0.85           O  
ATOM   7253  H   GLU A 453     -35.785  20.048   7.054  1.00  0.85           H  
ATOM   7254  HA  GLU A 453     -38.753  20.280   6.852  1.00  0.85           H  
ATOM   7255 1HB  GLU A 453     -36.901  18.095   5.869  1.00  0.85           H  
ATOM   7256 2HB  GLU A 453     -38.656  18.012   5.809  1.00  0.85           H  
ATOM   7257 1HG  GLU A 453     -38.674  20.039   4.384  1.00  0.85           H  
ATOM   7258 2HG  GLU A 453     -36.917  20.049   4.416  1.00  0.85           H  
ATOM   7259  N   TYR A 454     -37.377  19.110   9.328  1.00  0.84           N  
ATOM   7260  CA  TYR A 454     -37.465  18.327  10.553  1.00  0.84           C  
ATOM   7261  C   TYR A 454     -37.754  19.115  11.812  1.00  0.84           C  
ATOM   7262  O   TYR A 454     -38.518  18.649  12.644  1.00  0.84           O  
ATOM   7263  CB  TYR A 454     -36.175  17.564  10.763  1.00  0.84           C  
ATOM   7264  CG  TYR A 454     -35.890  16.589   9.691  1.00  0.84           C  
ATOM   7265  CD1 TYR A 454     -35.178  16.979   8.566  1.00  0.84           C  
ATOM   7266  CD2 TYR A 454     -36.332  15.292   9.829  1.00  0.84           C  
ATOM   7267  CE1 TYR A 454     -34.922  16.067   7.572  1.00  0.84           C  
ATOM   7268  CE2 TYR A 454     -36.078  14.377   8.844  1.00  0.84           C  
ATOM   7269  CZ  TYR A 454     -35.380  14.755   7.715  1.00  0.84           C  
ATOM   7270  OH  TYR A 454     -35.132  13.826   6.729  1.00  0.84           O  
ATOM   7271  H   TYR A 454     -36.752  19.906   9.298  1.00  0.84           H  
ATOM   7272  HA  TYR A 454     -38.275  17.609  10.434  1.00  0.84           H  
ATOM   7273 1HB  TYR A 454     -35.342  18.252  10.837  1.00  0.84           H  
ATOM   7274 2HB  TYR A 454     -36.237  17.026  11.692  1.00  0.84           H  
ATOM   7275  HD1 TYR A 454     -34.828  18.006   8.468  1.00  0.84           H  
ATOM   7276  HD2 TYR A 454     -36.887  14.996  10.722  1.00  0.84           H  
ATOM   7277  HE1 TYR A 454     -34.367  16.371   6.682  1.00  0.84           H  
ATOM   7278  HE2 TYR A 454     -36.431  13.352   8.954  1.00  0.84           H  
ATOM   7279  HH  TYR A 454     -34.811  14.285   5.941  1.00  0.84           H  
ATOM   7280  N   LEU A 455     -37.123  20.273  11.996  1.00  0.81           N  
ATOM   7281  CA  LEU A 455     -37.308  20.996  13.250  1.00  0.81           C  
ATOM   7282  C   LEU A 455     -38.169  22.236  13.174  1.00  0.81           C  
ATOM   7283  O   LEU A 455     -38.206  22.957  12.181  1.00  0.81           O  
ATOM   7284  CB  LEU A 455     -35.991  21.385  13.904  1.00  0.81           C  
ATOM   7285  CG  LEU A 455     -35.077  20.261  14.315  1.00  0.81           C  
ATOM   7286  CD1 LEU A 455     -33.818  20.864  14.908  1.00  0.81           C  
ATOM   7287  CD2 LEU A 455     -35.810  19.391  15.335  1.00  0.81           C  
ATOM   7288  H   LEU A 455     -36.514  20.647  11.274  1.00  0.81           H  
ATOM   7289  HA  LEU A 455     -37.796  20.319  13.943  1.00  0.81           H  
ATOM   7290 1HB  LEU A 455     -35.448  22.025  13.218  1.00  0.81           H  
ATOM   7291 2HB  LEU A 455     -36.215  21.971  14.798  1.00  0.81           H  
ATOM   7292  HG  LEU A 455     -34.793  19.661  13.446  1.00  0.81           H  
ATOM   7293 1HD1 LEU A 455     -33.139  20.084  15.217  1.00  0.81           H  
ATOM   7294 2HD1 LEU A 455     -33.334  21.490  14.176  1.00  0.81           H  
ATOM   7295 3HD1 LEU A 455     -34.085  21.471  15.771  1.00  0.81           H  
ATOM   7296 1HD2 LEU A 455     -35.170  18.601  15.663  1.00  0.81           H  
ATOM   7297 2HD2 LEU A 455     -36.092  19.999  16.195  1.00  0.81           H  
ATOM   7298 3HD2 LEU A 455     -36.711  18.967  14.885  1.00  0.81           H  
ATOM   7299  N   LEU A 456     -38.834  22.464  14.286  1.00  0.76           N  
ATOM   7300  CA  LEU A 456     -39.696  23.597  14.555  1.00  0.76           C  
ATOM   7301  C   LEU A 456     -39.148  24.298  15.791  1.00  0.76           C  
ATOM   7302  O   LEU A 456     -38.857  23.631  16.780  1.00  0.76           O  
ATOM   7303  CB  LEU A 456     -41.111  23.058  14.766  1.00  0.76           C  
ATOM   7304  CG  LEU A 456     -42.139  23.984  15.151  1.00  0.76           C  
ATOM   7305  CD1 LEU A 456     -42.310  24.900  14.074  1.00  0.76           C  
ATOM   7306  CD2 LEU A 456     -43.425  23.219  15.422  1.00  0.76           C  
ATOM   7307  H   LEU A 456     -38.721  21.790  15.029  1.00  0.76           H  
ATOM   7308  HA  LEU A 456     -39.673  24.288  13.709  1.00  0.76           H  
ATOM   7309 1HB  LEU A 456     -41.432  22.607  13.831  1.00  0.76           H  
ATOM   7310 2HB  LEU A 456     -41.068  22.282  15.515  1.00  0.76           H  
ATOM   7311  HG  LEU A 456     -41.837  24.533  16.042  1.00  0.76           H  
ATOM   7312 1HD1 LEU A 456     -43.067  25.600  14.317  1.00  0.76           H  
ATOM   7313 2HD1 LEU A 456     -41.385  25.409  13.894  1.00  0.76           H  
ATOM   7314 3HD1 LEU A 456     -42.590  24.354  13.206  1.00  0.76           H  
ATOM   7315 1HD2 LEU A 456     -44.222  23.889  15.701  1.00  0.76           H  
ATOM   7316 2HD2 LEU A 456     -43.718  22.672  14.531  1.00  0.76           H  
ATOM   7317 3HD2 LEU A 456     -43.256  22.539  16.211  1.00  0.76           H  
ATOM   7318  N   GLU A 457     -38.905  25.608  15.723  1.00  0.71           N  
ATOM   7319  CA  GLU A 457     -38.325  26.292  16.875  1.00  0.71           C  
ATOM   7320  C   GLU A 457     -39.174  27.404  17.504  1.00  0.71           C  
ATOM   7321  O   GLU A 457     -39.145  27.574  18.736  1.00  0.71           O  
ATOM   7322  CB  GLU A 457     -36.972  26.892  16.486  1.00  0.71           C  
ATOM   7323  CG  GLU A 457     -35.904  25.875  16.085  1.00  0.71           C  
ATOM   7324  CD  GLU A 457     -34.610  26.536  15.682  1.00  0.71           C  
ATOM   7325  OE1 GLU A 457     -34.391  27.659  16.047  1.00  0.71           O  
ATOM   7326  OE2 GLU A 457     -33.857  25.933  14.961  1.00  0.71           O  
ATOM   7327  H   GLU A 457     -39.149  26.142  14.892  1.00  0.71           H  
ATOM   7328  HA  GLU A 457     -38.146  25.547  17.644  1.00  0.71           H  
ATOM   7329 1HB  GLU A 457     -37.114  27.576  15.647  1.00  0.71           H  
ATOM   7330 2HB  GLU A 457     -36.584  27.479  17.318  1.00  0.71           H  
ATOM   7331 1HG  GLU A 457     -35.719  25.201  16.922  1.00  0.71           H  
ATOM   7332 2HG  GLU A 457     -36.278  25.281  15.251  1.00  0.71           H  
ATOM   7333  N   GLU A 458     -39.913  28.163  16.682  1.00  0.66           N  
ATOM   7334  CA  GLU A 458     -40.605  29.348  17.201  1.00  0.66           C  
ATOM   7335  C   GLU A 458     -42.101  29.386  16.957  1.00  0.66           C  
ATOM   7336  O   GLU A 458     -42.581  29.141  15.851  1.00  0.66           O  
ATOM   7337  CB  GLU A 458     -40.012  30.618  16.579  1.00  0.66           C  
ATOM   7338  CG  GLU A 458     -38.549  30.871  16.913  1.00  0.66           C  
ATOM   7339  CD  GLU A 458     -38.001  32.152  16.308  1.00  0.66           C  
ATOM   7340  OE1 GLU A 458     -38.729  32.849  15.630  1.00  0.66           O  
ATOM   7341  OE2 GLU A 458     -36.846  32.430  16.520  1.00  0.66           O  
ATOM   7342  H   GLU A 458     -39.946  27.941  15.689  1.00  0.66           H  
ATOM   7343  HA  GLU A 458     -40.450  29.385  18.278  1.00  0.66           H  
ATOM   7344 1HB  GLU A 458     -40.102  30.559  15.492  1.00  0.66           H  
ATOM   7345 2HB  GLU A 458     -40.591  31.484  16.905  1.00  0.66           H  
ATOM   7346 1HG  GLU A 458     -38.438  30.911  17.996  1.00  0.66           H  
ATOM   7347 2HG  GLU A 458     -37.959  30.032  16.547  1.00  0.66           H  
ATOM   7348  N   PHE A 459     -42.831  29.782  17.988  1.00  0.63           N  
ATOM   7349  CA  PHE A 459     -44.275  29.925  17.908  1.00  0.63           C  
ATOM   7350  C   PHE A 459     -44.579  31.303  17.398  1.00  0.63           C  
ATOM   7351  O   PHE A 459     -44.259  32.298  18.050  1.00  0.63           O  
ATOM   7352  CB  PHE A 459     -44.928  29.700  19.271  1.00  0.63           C  
ATOM   7353  CG  PHE A 459     -46.456  29.685  19.295  1.00  0.63           C  
ATOM   7354  CD1 PHE A 459     -47.210  29.217  18.222  1.00  0.63           C  
ATOM   7355  CD2 PHE A 459     -47.130  30.106  20.424  1.00  0.63           C  
ATOM   7356  CE1 PHE A 459     -48.594  29.165  18.294  1.00  0.63           C  
ATOM   7357  CE2 PHE A 459     -48.503  30.064  20.487  1.00  0.63           C  
ATOM   7358  CZ  PHE A 459     -49.235  29.586  19.426  1.00  0.63           C  
ATOM   7359  H   PHE A 459     -42.367  29.977  18.863  1.00  0.63           H  
ATOM   7360  HA  PHE A 459     -44.673  29.207  17.197  1.00  0.63           H  
ATOM   7361 1HB  PHE A 459     -44.580  28.765  19.683  1.00  0.63           H  
ATOM   7362 2HB  PHE A 459     -44.597  30.481  19.948  1.00  0.63           H  
ATOM   7363  HD1 PHE A 459     -46.700  28.879  17.324  1.00  0.63           H  
ATOM   7364  HD2 PHE A 459     -46.561  30.472  21.282  1.00  0.63           H  
ATOM   7365  HE1 PHE A 459     -49.172  28.787  17.463  1.00  0.63           H  
ATOM   7366  HE2 PHE A 459     -49.011  30.402  21.391  1.00  0.63           H  
ATOM   7367  HZ  PHE A 459     -50.320  29.545  19.497  1.00  0.63           H  
ATOM   7368  N   ARG A 460     -45.154  31.370  16.211  1.00  0.62           N  
ATOM   7369  CA  ARG A 460     -45.447  32.641  15.583  1.00  0.62           C  
ATOM   7370  C   ARG A 460     -46.922  32.726  15.169  1.00  0.62           C  
ATOM   7371  O   ARG A 460     -47.234  32.571  13.982  1.00  0.62           O  
ATOM   7372  CB  ARG A 460     -44.557  32.849  14.370  1.00  0.62           C  
ATOM   7373  CG  ARG A 460     -43.036  32.960  14.658  1.00  0.62           C  
ATOM   7374  CD  ARG A 460     -42.273  33.295  13.404  1.00  0.62           C  
ATOM   7375  NE  ARG A 460     -40.827  33.378  13.597  1.00  0.62           N  
ATOM   7376  CZ  ARG A 460     -39.956  33.733  12.630  1.00  0.62           C  
ATOM   7377  NH1 ARG A 460     -40.385  34.045  11.425  1.00  0.62           N  
ATOM   7378  NH2 ARG A 460     -38.671  33.767  12.915  1.00  0.62           N  
ATOM   7379  H   ARG A 460     -45.374  30.509  15.730  1.00  0.62           H  
ATOM   7380  HA  ARG A 460     -45.221  33.439  16.288  1.00  0.62           H  
ATOM   7381 1HB  ARG A 460     -44.696  32.016  13.684  1.00  0.62           H  
ATOM   7382 2HB  ARG A 460     -44.858  33.755  13.845  1.00  0.62           H  
ATOM   7383 1HG  ARG A 460     -42.854  33.738  15.400  1.00  0.62           H  
ATOM   7384 2HG  ARG A 460     -42.663  32.004  15.037  1.00  0.62           H  
ATOM   7385 1HD  ARG A 460     -42.460  32.534  12.658  1.00  0.62           H  
ATOM   7386 2HD  ARG A 460     -42.616  34.257  13.025  1.00  0.62           H  
ATOM   7387  HE  ARG A 460     -40.416  33.135  14.514  1.00  0.62           H  
ATOM   7388 1HH1 ARG A 460     -41.374  34.019  11.227  1.00  0.62           H  
ATOM   7389 2HH1 ARG A 460     -39.727  34.310  10.706  1.00  0.62           H  
ATOM   7390 1HH2 ARG A 460     -38.380  33.520  13.875  1.00  0.62           H  
ATOM   7391 2HH2 ARG A 460     -37.994  34.029  12.220  1.00  0.62           H  
ATOM   7392  N   PRO A 461     -47.852  32.976  16.122  1.00  0.61           N  
ATOM   7393  CA  PRO A 461     -49.288  33.034  15.929  1.00  0.61           C  
ATOM   7394  C   PRO A 461     -49.679  33.911  14.758  1.00  0.61           C  
ATOM   7395  O   PRO A 461     -50.637  33.609  14.060  1.00  0.61           O  
ATOM   7396  CB  PRO A 461     -49.770  33.661  17.241  1.00  0.61           C  
ATOM   7397  CG  PRO A 461     -48.771  33.226  18.245  1.00  0.61           C  
ATOM   7398  CD  PRO A 461     -47.454  33.256  17.523  1.00  0.61           C  
ATOM   7399  HA  PRO A 461     -49.677  32.017  15.812  1.00  0.61           H  
ATOM   7400 1HB  PRO A 461     -49.833  34.758  17.135  1.00  0.61           H  
ATOM   7401 2HB  PRO A 461     -50.784  33.307  17.479  1.00  0.61           H  
ATOM   7402 1HG  PRO A 461     -48.789  33.891  19.119  1.00  0.61           H  
ATOM   7403 2HG  PRO A 461     -49.033  32.237  18.603  1.00  0.61           H  
ATOM   7404 1HD  PRO A 461     -46.973  34.238  17.618  1.00  0.61           H  
ATOM   7405 2HD  PRO A 461     -46.870  32.467  17.945  1.00  0.61           H  
ATOM   7406  N   ASP A 462     -48.901  34.964  14.496  1.00  0.61           N  
ATOM   7407  CA  ASP A 462     -49.190  35.883  13.400  1.00  0.61           C  
ATOM   7408  C   ASP A 462     -49.193  35.175  12.043  1.00  0.61           C  
ATOM   7409  O   ASP A 462     -49.973  35.519  11.152  1.00  0.61           O  
ATOM   7410  CB  ASP A 462     -48.132  36.991  13.355  1.00  0.61           C  
ATOM   7411  CG  ASP A 462     -48.215  37.993  14.509  1.00  0.61           C  
ATOM   7412  OD1 ASP A 462     -49.197  38.012  15.208  1.00  0.61           O  
ATOM   7413  OD2 ASP A 462     -47.273  38.728  14.681  1.00  0.61           O  
ATOM   7414  H   ASP A 462     -48.109  35.160  15.088  1.00  0.61           H  
ATOM   7415  HA  ASP A 462     -50.175  36.322  13.565  1.00  0.61           H  
ATOM   7416 1HB  ASP A 462     -47.140  36.538  13.360  1.00  0.61           H  
ATOM   7417 2HB  ASP A 462     -48.227  37.537  12.416  1.00  0.61           H  
ATOM   7418  N   LEU A 463     -48.316  34.186  11.882  1.00  0.62           N  
ATOM   7419  CA  LEU A 463     -48.194  33.488  10.613  1.00  0.62           C  
ATOM   7420  C   LEU A 463     -49.253  32.429  10.531  1.00  0.62           C  
ATOM   7421  O   LEU A 463     -49.799  32.120   9.472  1.00  0.62           O  
ATOM   7422  CB  LEU A 463     -46.832  32.846  10.499  1.00  0.62           C  
ATOM   7423  CG  LEU A 463     -45.707  33.786  10.477  1.00  0.62           C  
ATOM   7424  CD1 LEU A 463     -44.462  32.994  10.462  1.00  0.62           C  
ATOM   7425  CD2 LEU A 463     -45.843  34.670   9.265  1.00  0.62           C  
ATOM   7426  H   LEU A 463     -47.743  33.887  12.666  1.00  0.62           H  
ATOM   7427  HA  LEU A 463     -48.327  34.201   9.804  1.00  0.62           H  
ATOM   7428 1HB  LEU A 463     -46.690  32.160  11.337  1.00  0.62           H  
ATOM   7429 2HB  LEU A 463     -46.801  32.284   9.579  1.00  0.62           H  
ATOM   7430  HG  LEU A 463     -45.707  34.400  11.378  1.00  0.62           H  
ATOM   7431 1HD1 LEU A 463     -43.601  33.653  10.443  1.00  0.62           H  
ATOM   7432 2HD1 LEU A 463     -44.423  32.367  11.339  1.00  0.62           H  
ATOM   7433 3HD1 LEU A 463     -44.471  32.373   9.594  1.00  0.62           H  
ATOM   7434 1HD2 LEU A 463     -45.010  35.370   9.220  1.00  0.62           H  
ATOM   7435 2HD2 LEU A 463     -45.849  34.051   8.374  1.00  0.62           H  
ATOM   7436 3HD2 LEU A 463     -46.780  35.226   9.322  1.00  0.62           H  
ATOM   7437  N   ILE A 464     -49.573  31.877  11.678  1.00  0.63           N  
ATOM   7438  CA  ILE A 464     -50.587  30.855  11.712  1.00  0.63           C  
ATOM   7439  C   ILE A 464     -51.921  31.500  11.340  1.00  0.63           C  
ATOM   7440  O   ILE A 464     -52.656  30.977  10.500  1.00  0.63           O  
ATOM   7441  CB  ILE A 464     -50.624  30.217  13.082  1.00  0.63           C  
ATOM   7442  CG1 ILE A 464     -49.283  29.454  13.299  1.00  0.63           C  
ATOM   7443  CG2 ILE A 464     -51.796  29.299  13.122  1.00  0.63           C  
ATOM   7444  CD1 ILE A 464     -48.997  29.037  14.710  1.00  0.63           C  
ATOM   7445  H   ILE A 464     -49.080  32.166  12.525  1.00  0.63           H  
ATOM   7446  HA  ILE A 464     -50.353  30.089  10.974  1.00  0.63           H  
ATOM   7447  HB  ILE A 464     -50.712  30.979  13.848  1.00  0.63           H  
ATOM   7448 1HG1 ILE A 464     -49.304  28.558  12.683  1.00  0.63           H  
ATOM   7449 2HG1 ILE A 464     -48.460  30.091  12.965  1.00  0.63           H  
ATOM   7450 1HG2 ILE A 464     -51.839  28.836  14.076  1.00  0.63           H  
ATOM   7451 2HG2 ILE A 464     -52.712  29.859  12.947  1.00  0.63           H  
ATOM   7452 3HG2 ILE A 464     -51.682  28.550  12.352  1.00  0.63           H  
ATOM   7453 1HD1 ILE A 464     -48.046  28.507  14.746  1.00  0.63           H  
ATOM   7454 2HD1 ILE A 464     -48.943  29.914  15.339  1.00  0.63           H  
ATOM   7455 3HD1 ILE A 464     -49.770  28.400  15.066  1.00  0.63           H  
ATOM   7456  N   GLU A 465     -52.207  32.664  11.941  1.00  0.64           N  
ATOM   7457  CA  GLU A 465     -53.417  33.415  11.636  1.00  0.64           C  
ATOM   7458  C   GLU A 465     -53.414  33.876  10.177  1.00  0.64           C  
ATOM   7459  O   GLU A 465     -54.456  33.845   9.519  1.00  0.64           O  
ATOM   7460  CB  GLU A 465     -53.603  34.589  12.606  1.00  0.64           C  
ATOM   7461  CG  GLU A 465     -53.977  34.134  14.032  1.00  0.64           C  
ATOM   7462  CD  GLU A 465     -54.194  35.259  15.021  1.00  0.64           C  
ATOM   7463  OE1 GLU A 465     -54.016  36.397  14.663  1.00  0.64           O  
ATOM   7464  OE2 GLU A 465     -54.538  34.966  16.147  1.00  0.64           O  
ATOM   7465  H   GLU A 465     -51.561  33.032  12.632  1.00  0.64           H  
ATOM   7466  HA  GLU A 465     -54.263  32.756  11.773  1.00  0.64           H  
ATOM   7467 1HB  GLU A 465     -52.670  35.158  12.667  1.00  0.64           H  
ATOM   7468 2HB  GLU A 465     -54.378  35.258  12.237  1.00  0.64           H  
ATOM   7469 1HG  GLU A 465     -54.886  33.534  13.979  1.00  0.64           H  
ATOM   7470 2HG  GLU A 465     -53.182  33.494  14.398  1.00  0.64           H  
ATOM   7471  N   MET A 466     -52.245  34.268   9.653  1.00  0.65           N  
ATOM   7472  CA  MET A 466     -52.129  34.637   8.247  1.00  0.65           C  
ATOM   7473  C   MET A 466     -52.571  33.493   7.344  1.00  0.65           C  
ATOM   7474  O   MET A 466     -53.329  33.705   6.398  1.00  0.65           O  
ATOM   7475  CB  MET A 466     -50.697  35.070   7.945  1.00  0.65           C  
ATOM   7476  CG  MET A 466     -50.380  35.421   6.529  1.00  0.65           C  
ATOM   7477  SD  MET A 466     -49.974  33.937   5.574  1.00  0.65           S  
ATOM   7478  CE  MET A 466     -48.385  33.501   6.317  1.00  0.65           C  
ATOM   7479  H   MET A 466     -51.416  34.344  10.241  1.00  0.65           H  
ATOM   7480  HA  MET A 466     -52.791  35.481   8.059  1.00  0.65           H  
ATOM   7481 1HB  MET A 466     -50.438  35.920   8.573  1.00  0.65           H  
ATOM   7482 2HB  MET A 466     -50.031  34.268   8.212  1.00  0.65           H  
ATOM   7483 1HG  MET A 466     -51.239  35.910   6.070  1.00  0.65           H  
ATOM   7484 2HG  MET A 466     -49.531  36.101   6.499  1.00  0.65           H  
ATOM   7485 1HE  MET A 466     -47.995  32.612   5.845  1.00  0.65           H  
ATOM   7486 2HE  MET A 466     -47.681  34.321   6.181  1.00  0.65           H  
ATOM   7487 3HE  MET A 466     -48.520  33.312   7.383  1.00  0.65           H  
ATOM   7488  N   VAL A 467     -52.138  32.268   7.651  1.00  0.67           N  
ATOM   7489  CA  VAL A 467     -52.564  31.136   6.841  1.00  0.67           C  
ATOM   7490  C   VAL A 467     -54.056  30.859   7.079  1.00  0.67           C  
ATOM   7491  O   VAL A 467     -54.791  30.663   6.119  1.00  0.67           O  
ATOM   7492  CB  VAL A 467     -51.721  29.876   7.090  1.00  0.67           C  
ATOM   7493  CG1 VAL A 467     -52.329  28.689   6.299  1.00  0.67           C  
ATOM   7494  CG2 VAL A 467     -50.279  30.118   6.648  1.00  0.67           C  
ATOM   7495  H   VAL A 467     -51.490  32.136   8.428  1.00  0.67           H  
ATOM   7496  HA  VAL A 467     -52.433  31.404   5.794  1.00  0.67           H  
ATOM   7497  HB  VAL A 467     -51.736  29.646   8.150  1.00  0.67           H  
ATOM   7498 1HG1 VAL A 467     -51.744  27.787   6.471  1.00  0.67           H  
ATOM   7499 2HG1 VAL A 467     -53.358  28.523   6.621  1.00  0.67           H  
ATOM   7500 3HG1 VAL A 467     -52.316  28.929   5.249  1.00  0.67           H  
ATOM   7501 1HG2 VAL A 467     -49.688  29.223   6.838  1.00  0.67           H  
ATOM   7502 2HG2 VAL A 467     -50.256  30.354   5.585  1.00  0.67           H  
ATOM   7503 3HG2 VAL A 467     -49.865  30.950   7.214  1.00  0.67           H  
ATOM   7504  N   LEU A 468     -54.540  30.923   8.336  1.00  0.68           N  
ATOM   7505  CA  LEU A 468     -55.974  30.698   8.611  1.00  0.68           C  
ATOM   7506  C   LEU A 468     -56.857  31.681   7.844  1.00  0.68           C  
ATOM   7507  O   LEU A 468     -57.926  31.315   7.357  1.00  0.68           O  
ATOM   7508  CB  LEU A 468     -56.305  30.847  10.113  1.00  0.68           C  
ATOM   7509  CG  LEU A 468     -55.873  29.731  11.078  1.00  0.68           C  
ATOM   7510  CD1 LEU A 468     -56.021  30.169  12.540  1.00  0.68           C  
ATOM   7511  CD2 LEU A 468     -56.810  28.556  10.848  1.00  0.68           C  
ATOM   7512  H   LEU A 468     -53.900  31.100   9.110  1.00  0.68           H  
ATOM   7513  HA  LEU A 468     -56.225  29.688   8.301  1.00  0.68           H  
ATOM   7514 1HB  LEU A 468     -55.858  31.766  10.458  1.00  0.68           H  
ATOM   7515 2HB  LEU A 468     -57.385  30.950  10.209  1.00  0.68           H  
ATOM   7516  HG  LEU A 468     -54.846  29.463  10.901  1.00  0.68           H  
ATOM   7517 1HD1 LEU A 468     -55.734  29.349  13.198  1.00  0.68           H  
ATOM   7518 2HD1 LEU A 468     -55.385  31.021  12.742  1.00  0.68           H  
ATOM   7519 3HD1 LEU A 468     -57.047  30.432  12.723  1.00  0.68           H  
ATOM   7520 1HD2 LEU A 468     -56.566  27.758  11.515  1.00  0.68           H  
ATOM   7521 2HD2 LEU A 468     -57.839  28.870  11.039  1.00  0.68           H  
ATOM   7522 3HD2 LEU A 468     -56.718  28.224   9.836  1.00  0.68           H  
ATOM   7523  N   ASP A 469     -56.397  32.917   7.678  1.00  0.69           N  
ATOM   7524  CA  ASP A 469     -57.134  33.946   6.948  1.00  0.69           C  
ATOM   7525  C   ASP A 469     -57.372  33.547   5.484  1.00  0.69           C  
ATOM   7526  O   ASP A 469     -58.290  34.055   4.841  1.00  0.69           O  
ATOM   7527  CB  ASP A 469     -56.417  35.297   7.023  1.00  0.69           C  
ATOM   7528  CG  ASP A 469     -57.298  36.472   6.570  1.00  0.69           C  
ATOM   7529  OD1 ASP A 469     -58.332  36.690   7.191  1.00  0.69           O  
ATOM   7530  OD2 ASP A 469     -56.943  37.147   5.631  1.00  0.69           O  
ATOM   7531  H   ASP A 469     -55.514  33.175   8.118  1.00  0.69           H  
ATOM   7532  HA  ASP A 469     -58.107  34.060   7.422  1.00  0.69           H  
ATOM   7533 1HB  ASP A 469     -56.085  35.471   8.047  1.00  0.69           H  
ATOM   7534 2HB  ASP A 469     -55.520  35.257   6.397  1.00  0.69           H  
ATOM   7535  N   LYS A 470     -56.516  32.683   4.935  1.00  0.69           N  
ATOM   7536  CA  LYS A 470     -56.625  32.243   3.556  1.00  0.69           C  
ATOM   7537  C   LYS A 470     -57.498  30.998   3.453  1.00  0.69           C  
ATOM   7538  O   LYS A 470     -57.782  30.517   2.357  1.00  0.69           O  
ATOM   7539  CB  LYS A 470     -55.246  31.917   2.994  1.00  0.69           C  
ATOM   7540  CG  LYS A 470     -54.249  33.070   2.979  1.00  0.69           C  
ATOM   7541  CD  LYS A 470     -54.695  34.192   2.061  1.00  0.69           C  
ATOM   7542  CE  LYS A 470     -53.646  35.304   1.999  1.00  0.69           C  
ATOM   7543  NZ  LYS A 470     -54.103  36.457   1.164  1.00  0.69           N  
ATOM   7544  H   LYS A 470     -55.781  32.263   5.502  1.00  0.69           H  
ATOM   7545  HA  LYS A 470     -57.081  33.037   2.966  1.00  0.69           H  
ATOM   7546 1HB  LYS A 470     -54.818  31.140   3.618  1.00  0.69           H  
ATOM   7547 2HB  LYS A 470     -55.335  31.513   1.983  1.00  0.69           H  
ATOM   7548 1HG  LYS A 470     -54.139  33.458   3.993  1.00  0.69           H  
ATOM   7549 2HG  LYS A 470     -53.281  32.701   2.648  1.00  0.69           H  
ATOM   7550 1HD  LYS A 470     -54.859  33.793   1.054  1.00  0.69           H  
ATOM   7551 2HD  LYS A 470     -55.635  34.607   2.430  1.00  0.69           H  
ATOM   7552 1HE  LYS A 470     -53.442  35.657   3.011  1.00  0.69           H  
ATOM   7553 2HE  LYS A 470     -52.725  34.902   1.573  1.00  0.69           H  
ATOM   7554 1HZ  LYS A 470     -53.387  37.171   1.148  1.00  0.69           H  
ATOM   7555 2HZ  LYS A 470     -54.286  36.143   0.221  1.00  0.69           H  
ATOM   7556 3HZ  LYS A 470     -54.952  36.840   1.564  1.00  0.69           H  
ATOM   7557  N   LEU A 471     -57.976  30.483   4.590  1.00  0.70           N  
ATOM   7558  CA  LEU A 471     -58.732  29.244   4.563  1.00  0.70           C  
ATOM   7559  C   LEU A 471     -60.237  29.527   4.609  1.00  0.70           C  
ATOM   7560  O   LEU A 471     -61.039  28.700   5.037  1.00  0.70           O  
ATOM   7561  CB  LEU A 471     -58.312  28.318   5.699  1.00  0.70           C  
ATOM   7562  CG  LEU A 471     -56.826  27.973   5.761  1.00  0.70           C  
ATOM   7563  CD1 LEU A 471     -56.562  26.975   6.900  1.00  0.70           C  
ATOM   7564  CD2 LEU A 471     -56.365  27.477   4.461  1.00  0.70           C  
ATOM   7565  H   LEU A 471     -57.793  30.919   5.492  1.00  0.70           H  
ATOM   7566  HA  LEU A 471     -58.498  28.736   3.645  1.00  0.70           H  
ATOM   7567 1HB  LEU A 471     -58.600  28.762   6.649  1.00  0.70           H  
ATOM   7568 2HB  LEU A 471     -58.823  27.392   5.554  1.00  0.70           H  
ATOM   7569  HG  LEU A 471     -56.289  28.861   5.990  1.00  0.70           H  
ATOM   7570 1HD1 LEU A 471     -55.492  26.762   6.963  1.00  0.70           H  
ATOM   7571 2HD1 LEU A 471     -56.902  27.393   7.823  1.00  0.70           H  
ATOM   7572 3HD1 LEU A 471     -57.101  26.049   6.707  1.00  0.70           H  
ATOM   7573 1HD2 LEU A 471     -55.306  27.286   4.533  1.00  0.70           H  
ATOM   7574 2HD2 LEU A 471     -56.896  26.567   4.207  1.00  0.70           H  
ATOM   7575 3HD2 LEU A 471     -56.545  28.229   3.698  1.00  0.70           H  
ATOM   7576  N   ARG A 472     -60.592  30.739   4.202  1.00  0.70           N  
ATOM   7577  CA  ARG A 472     -61.959  31.232   4.090  1.00  0.70           C  
ATOM   7578  C   ARG A 472     -62.592  30.700   2.793  1.00  0.70           C  
ATOM   7579  O   ARG A 472     -61.883  30.531   1.803  1.00  0.70           O  
ATOM   7580  CB  ARG A 472     -61.931  32.757   4.055  1.00  0.70           C  
ATOM   7581  CG  ARG A 472     -61.477  33.439   5.328  1.00  0.70           C  
ATOM   7582  CD  ARG A 472     -61.442  34.937   5.150  1.00  0.70           C  
ATOM   7583  NE  ARG A 472     -60.936  35.640   6.327  1.00  0.70           N  
ATOM   7584  CZ  ARG A 472     -61.664  36.044   7.374  1.00  0.70           C  
ATOM   7585  NH1 ARG A 472     -62.961  35.822   7.434  1.00  0.70           N  
ATOM   7586  NH2 ARG A 472     -61.040  36.676   8.338  1.00  0.70           N  
ATOM   7587  H   ARG A 472     -59.844  31.354   3.911  1.00  0.70           H  
ATOM   7588  HA  ARG A 472     -62.515  30.886   4.959  1.00  0.70           H  
ATOM   7589 1HB  ARG A 472     -61.224  33.071   3.286  1.00  0.70           H  
ATOM   7590 2HB  ARG A 472     -62.897  33.168   3.783  1.00  0.70           H  
ATOM   7591 1HG  ARG A 472     -62.169  33.203   6.132  1.00  0.70           H  
ATOM   7592 2HG  ARG A 472     -60.482  33.088   5.593  1.00  0.70           H  
ATOM   7593 1HD  ARG A 472     -60.783  35.176   4.312  1.00  0.70           H  
ATOM   7594 2HD  ARG A 472     -62.441  35.308   4.933  1.00  0.70           H  
ATOM   7595  HE  ARG A 472     -59.926  35.870   6.368  1.00  0.70           H  
ATOM   7596 1HH1 ARG A 472     -63.423  35.337   6.679  1.00  0.70           H  
ATOM   7597 2HH1 ARG A 472     -63.491  36.138   8.232  1.00  0.70           H  
ATOM   7598 1HH2 ARG A 472     -60.019  36.824   8.221  1.00  0.70           H  
ATOM   7599 2HH2 ARG A 472     -61.537  37.014   9.142  1.00  0.70           H  
ATOM   7600  N   PRO A 473     -63.922  30.506   2.724  1.00  0.70           N  
ATOM   7601  CA  PRO A 473     -64.652  30.038   1.547  1.00  0.70           C  
ATOM   7602  C   PRO A 473     -64.534  30.970   0.348  1.00  0.70           C  
ATOM   7603  O   PRO A 473     -64.637  30.558  -0.802  1.00  0.70           O  
ATOM   7604  CB  PRO A 473     -66.084  29.979   2.062  1.00  0.70           C  
ATOM   7605  CG  PRO A 473     -66.118  30.912   3.232  1.00  0.70           C  
ATOM   7606  CD  PRO A 473     -64.782  30.786   3.882  1.00  0.70           C  
ATOM   7607  HA  PRO A 473     -64.289  29.042   1.281  1.00  0.70           H  
ATOM   7608 1HB  PRO A 473     -66.789  30.258   1.269  1.00  0.70           H  
ATOM   7609 2HB  PRO A 473     -66.314  28.961   2.347  1.00  0.70           H  
ATOM   7610 1HG  PRO A 473     -66.324  31.927   2.887  1.00  0.70           H  
ATOM   7611 2HG  PRO A 473     -66.921  30.637   3.902  1.00  0.70           H  
ATOM   7612 1HD  PRO A 473     -64.554  31.730   4.368  1.00  0.70           H  
ATOM   7613 2HD  PRO A 473     -64.781  29.947   4.587  1.00  0.70           H  
ATOM   7614  N   GLU A 474     -64.233  32.229   0.590  1.00  0.69           N  
ATOM   7615  CA  GLU A 474     -64.059  33.152  -0.520  1.00  0.69           C  
ATOM   7616  C   GLU A 474     -62.849  32.749  -1.390  1.00  0.69           C  
ATOM   7617  O   GLU A 474     -62.703  33.203  -2.526  1.00  0.69           O  
ATOM   7618  CB  GLU A 474     -63.909  34.572   0.011  1.00  0.69           C  
ATOM   7619  CG  GLU A 474     -62.615  34.821   0.772  1.00  0.69           C  
ATOM   7620  CD  GLU A 474     -62.550  36.188   1.416  1.00  0.69           C  
ATOM   7621  OE1 GLU A 474     -63.469  36.953   1.250  1.00  0.69           O  
ATOM   7622  OE2 GLU A 474     -61.571  36.465   2.068  1.00  0.69           O  
ATOM   7623  H   GLU A 474     -64.145  32.567   1.535  1.00  0.69           H  
ATOM   7624  HA  GLU A 474     -64.951  33.109  -1.139  1.00  0.69           H  
ATOM   7625 1HB  GLU A 474     -63.955  35.279  -0.817  1.00  0.69           H  
ATOM   7626 2HB  GLU A 474     -64.736  34.796   0.683  1.00  0.69           H  
ATOM   7627 1HG  GLU A 474     -62.513  34.059   1.529  1.00  0.69           H  
ATOM   7628 2HG  GLU A 474     -61.779  34.717   0.082  1.00  0.69           H  
ATOM   7629  N   ASN A 475     -61.952  31.942  -0.805  1.00  0.69           N  
ATOM   7630  CA  ASN A 475     -60.731  31.472  -1.422  1.00  0.69           C  
ATOM   7631  C   ASN A 475     -60.732  29.961  -1.660  1.00  0.69           C  
ATOM   7632  O   ASN A 475     -59.652  29.383  -1.782  1.00  0.69           O  
ATOM   7633  CB  ASN A 475     -59.560  31.850  -0.507  1.00  0.69           C  
ATOM   7634  CG  ASN A 475     -58.147  31.816  -1.117  1.00  0.69           C  
ATOM   7635  OD1 ASN A 475     -57.884  32.210  -2.253  1.00  0.69           O  
ATOM   7636  ND2 ASN A 475     -57.228  31.330  -0.315  1.00  0.69           N  
ATOM   7637  H   ASN A 475     -62.130  31.594   0.134  1.00  0.69           H  
ATOM   7638  HA  ASN A 475     -60.625  31.953  -2.379  1.00  0.69           H  
ATOM   7639 1HB  ASN A 475     -59.733  32.857  -0.120  1.00  0.69           H  
ATOM   7640 2HB  ASN A 475     -59.570  31.182   0.360  1.00  0.69           H  
ATOM   7641 1HD2 ASN A 475     -56.249  31.249  -0.593  1.00  0.69           H  
ATOM   7642 2HD2 ASN A 475     -57.493  31.022   0.613  1.00  0.69           H  
ATOM   7643  N   VAL A 476     -61.909  29.304  -1.776  1.00  0.67           N  
ATOM   7644  CA  VAL A 476     -61.802  27.844  -1.899  1.00  0.67           C  
ATOM   7645  C   VAL A 476     -62.278  27.246  -3.220  1.00  0.67           C  
ATOM   7646  O   VAL A 476     -63.401  27.493  -3.685  1.00  0.67           O  
ATOM   7647  CB  VAL A 476     -62.674  27.174  -0.832  1.00  0.67           C  
ATOM   7648  CG1 VAL A 476     -64.153  27.358  -1.128  1.00  0.67           C  
ATOM   7649  CG2 VAL A 476     -62.361  25.801  -0.718  1.00  0.67           C  
ATOM   7650  H   VAL A 476     -62.810  29.780  -1.686  1.00  0.67           H  
ATOM   7651  HA  VAL A 476     -60.765  27.553  -1.740  1.00  0.67           H  
ATOM   7652  HB  VAL A 476     -62.489  27.673   0.093  1.00  0.67           H  
ATOM   7653 1HG1 VAL A 476     -64.742  26.909  -0.331  1.00  0.67           H  
ATOM   7654 2HG1 VAL A 476     -64.385  28.365  -1.206  1.00  0.67           H  
ATOM   7655 3HG1 VAL A 476     -64.392  26.870  -2.074  1.00  0.67           H  
ATOM   7656 1HG2 VAL A 476     -62.981  25.401   0.072  1.00  0.67           H  
ATOM   7657 2HG2 VAL A 476     -62.573  25.284  -1.640  1.00  0.67           H  
ATOM   7658 3HG2 VAL A 476     -61.303  25.686  -0.473  1.00  0.67           H  
ATOM   7659  N   ARG A 477     -61.452  26.326  -3.722  1.00  0.66           N  
ATOM   7660  CA  ARG A 477     -61.741  25.534  -4.906  1.00  0.66           C  
ATOM   7661  C   ARG A 477     -62.024  24.123  -4.420  1.00  0.66           C  
ATOM   7662  O   ARG A 477     -61.230  23.537  -3.678  1.00  0.66           O  
ATOM   7663  CB  ARG A 477     -60.585  25.499  -5.894  1.00  0.66           C  
ATOM   7664  CG  ARG A 477     -60.845  24.662  -7.206  1.00  0.66           C  
ATOM   7665  CD  ARG A 477     -59.575  24.477  -8.003  1.00  0.66           C  
ATOM   7666  NE  ARG A 477     -59.720  23.655  -9.222  1.00  0.66           N  
ATOM   7667  CZ  ARG A 477     -59.794  22.320  -9.206  1.00  0.66           C  
ATOM   7668  NH1 ARG A 477     -59.837  21.679  -8.073  1.00  0.66           N  
ATOM   7669  NH2 ARG A 477     -59.820  21.667 -10.340  1.00  0.66           N  
ATOM   7670  H   ARG A 477     -60.557  26.182  -3.253  1.00  0.66           H  
ATOM   7671  HA  ARG A 477     -62.625  25.931  -5.403  1.00  0.66           H  
ATOM   7672 1HB  ARG A 477     -60.349  26.523  -6.195  1.00  0.66           H  
ATOM   7673 2HB  ARG A 477     -59.708  25.088  -5.402  1.00  0.66           H  
ATOM   7674 1HG  ARG A 477     -61.246  23.677  -6.955  1.00  0.66           H  
ATOM   7675 2HG  ARG A 477     -61.565  25.198  -7.816  1.00  0.66           H  
ATOM   7676 1HD  ARG A 477     -59.204  25.456  -8.306  1.00  0.66           H  
ATOM   7677 2HD  ARG A 477     -58.848  23.987  -7.365  1.00  0.66           H  
ATOM   7678  HE  ARG A 477     -59.635  24.078 -10.165  1.00  0.66           H  
ATOM   7679 1HH1 ARG A 477     -59.816  22.189  -7.202  1.00  0.66           H  
ATOM   7680 2HH1 ARG A 477     -59.885  20.672  -8.068  1.00  0.66           H  
ATOM   7681 1HH2 ARG A 477     -59.736  22.206 -11.200  1.00  0.66           H  
ATOM   7682 2HH2 ARG A 477     -59.879  20.662 -10.342  1.00  0.66           H  
ATOM   7683  N   VAL A 478     -63.179  23.606  -4.768  1.00  0.66           N  
ATOM   7684  CA  VAL A 478     -63.584  22.291  -4.308  1.00  0.66           C  
ATOM   7685  C   VAL A 478     -63.662  21.275  -5.439  1.00  0.66           C  
ATOM   7686  O   VAL A 478     -64.226  21.563  -6.483  1.00  0.66           O  
ATOM   7687  CB  VAL A 478     -64.960  22.404  -3.648  1.00  0.66           C  
ATOM   7688  CG1 VAL A 478     -65.420  21.058  -3.240  1.00  0.66           C  
ATOM   7689  CG2 VAL A 478     -64.890  23.376  -2.461  1.00  0.66           C  
ATOM   7690  H   VAL A 478     -63.800  24.148  -5.369  1.00  0.66           H  
ATOM   7691  HA  VAL A 478     -62.865  21.938  -3.572  1.00  0.66           H  
ATOM   7692  HB  VAL A 478     -65.669  22.789  -4.376  1.00  0.66           H  
ATOM   7693 1HG1 VAL A 478     -66.395  21.134  -2.803  1.00  0.66           H  
ATOM   7694 2HG1 VAL A 478     -65.477  20.398  -4.104  1.00  0.66           H  
ATOM   7695 3HG1 VAL A 478     -64.709  20.667  -2.527  1.00  0.66           H  
ATOM   7696 1HG2 VAL A 478     -65.867  23.472  -2.013  1.00  0.66           H  
ATOM   7697 2HG2 VAL A 478     -64.190  23.004  -1.732  1.00  0.66           H  
ATOM   7698 3HG2 VAL A 478     -64.564  24.353  -2.813  1.00  0.66           H  
ATOM   7699  N   ALA A 479     -63.088  20.096  -5.249  1.00  0.67           N  
ATOM   7700  CA  ALA A 479     -63.203  19.054  -6.259  1.00  0.67           C  
ATOM   7701  C   ALA A 479     -63.833  17.821  -5.650  1.00  0.67           C  
ATOM   7702  O   ALA A 479     -63.465  17.405  -4.550  1.00  0.67           O  
ATOM   7703  CB  ALA A 479     -61.850  18.703  -6.838  1.00  0.67           C  
ATOM   7704  H   ALA A 479     -62.591  19.919  -4.381  1.00  0.67           H  
ATOM   7705  HA  ALA A 479     -63.852  19.407  -7.055  1.00  0.67           H  
ATOM   7706 1HB  ALA A 479     -61.982  17.936  -7.579  1.00  0.67           H  
ATOM   7707 2HB  ALA A 479     -61.421  19.577  -7.294  1.00  0.67           H  
ATOM   7708 3HB  ALA A 479     -61.199  18.341  -6.058  1.00  0.67           H  
ATOM   7709  N   ILE A 480     -64.745  17.203  -6.381  1.00  0.69           N  
ATOM   7710  CA  ILE A 480     -65.378  15.993  -5.885  1.00  0.69           C  
ATOM   7711  C   ILE A 480     -65.112  14.925  -6.926  1.00  0.69           C  
ATOM   7712  O   ILE A 480     -65.390  15.146  -8.108  1.00  0.69           O  
ATOM   7713  CB  ILE A 480     -66.905  16.125  -5.772  1.00  0.69           C  
ATOM   7714  CG1 ILE A 480     -67.327  17.308  -4.960  1.00  0.69           C  
ATOM   7715  CG2 ILE A 480     -67.416  14.877  -4.987  1.00  0.69           C  
ATOM   7716  CD1 ILE A 480     -68.806  17.568  -5.097  1.00  0.69           C  
ATOM   7717  H   ILE A 480     -65.009  17.598  -7.284  1.00  0.69           H  
ATOM   7718  HA  ILE A 480     -64.942  15.689  -4.938  1.00  0.69           H  
ATOM   7719  HB  ILE A 480     -67.354  16.189  -6.759  1.00  0.69           H  
ATOM   7720 1HG1 ILE A 480     -67.098  17.132  -3.930  1.00  0.69           H  
ATOM   7721 2HG1 ILE A 480     -66.788  18.196  -5.297  1.00  0.69           H  
ATOM   7722 1HG2 ILE A 480     -68.492  14.925  -4.867  1.00  0.69           H  
ATOM   7723 2HG2 ILE A 480     -67.154  13.962  -5.501  1.00  0.69           H  
ATOM   7724 3HG2 ILE A 480     -66.946  14.864  -3.998  1.00  0.69           H  
ATOM   7725 1HD1 ILE A 480     -69.091  18.429  -4.510  1.00  0.69           H  
ATOM   7726 2HD1 ILE A 480     -69.042  17.753  -6.142  1.00  0.69           H  
ATOM   7727 3HD1 ILE A 480     -69.364  16.701  -4.753  1.00  0.69           H  
ATOM   7728  N   VAL A 481     -64.595  13.784  -6.521  1.00  0.73           N  
ATOM   7729  CA  VAL A 481     -64.323  12.749  -7.504  1.00  0.73           C  
ATOM   7730  C   VAL A 481     -65.214  11.551  -7.215  1.00  0.73           C  
ATOM   7731  O   VAL A 481     -65.302  11.098  -6.071  1.00  0.73           O  
ATOM   7732  CB  VAL A 481     -62.841  12.330  -7.475  1.00  0.73           C  
ATOM   7733  CG1 VAL A 481     -62.615  11.270  -8.508  1.00  0.73           C  
ATOM   7734  CG2 VAL A 481     -61.917  13.566  -7.665  1.00  0.73           C  
ATOM   7735  H   VAL A 481     -64.409  13.640  -5.528  1.00  0.73           H  
ATOM   7736  HA  VAL A 481     -64.552  13.121  -8.499  1.00  0.73           H  
ATOM   7737  HB  VAL A 481     -62.637  11.869  -6.541  1.00  0.73           H  
ATOM   7738 1HG1 VAL A 481     -61.579  10.939  -8.474  1.00  0.73           H  
ATOM   7739 2HG1 VAL A 481     -63.269  10.427  -8.293  1.00  0.73           H  
ATOM   7740 3HG1 VAL A 481     -62.839  11.670  -9.499  1.00  0.73           H  
ATOM   7741 1HG2 VAL A 481     -60.878  13.248  -7.621  1.00  0.73           H  
ATOM   7742 2HG2 VAL A 481     -62.099  14.024  -8.606  1.00  0.73           H  
ATOM   7743 3HG2 VAL A 481     -62.104  14.289  -6.868  1.00  0.73           H  
ATOM   7744  N   SER A 482     -65.932  11.094  -8.242  1.00  0.77           N  
ATOM   7745  CA  SER A 482     -66.838   9.948  -8.119  1.00  0.77           C  
ATOM   7746  C   SER A 482     -67.330   9.402  -9.463  1.00  0.77           C  
ATOM   7747  O   SER A 482     -67.595  10.151 -10.400  1.00  0.77           O  
ATOM   7748  CB  SER A 482     -68.031  10.301  -7.266  1.00  0.77           C  
ATOM   7749  OG  SER A 482     -68.950   9.246  -7.236  1.00  0.77           O  
ATOM   7750  H   SER A 482     -65.810  11.562  -9.144  1.00  0.77           H  
ATOM   7751  HA  SER A 482     -66.286   9.145  -7.620  1.00  0.77           H  
ATOM   7752 1HB  SER A 482     -67.717  10.534  -6.255  1.00  0.77           H  
ATOM   7753 2HB  SER A 482     -68.511  11.168  -7.661  1.00  0.77           H  
ATOM   7754  HG  SER A 482     -69.784   9.629  -6.931  1.00  0.77           H  
ATOM   7755  N   LYS A 483     -67.603   8.094  -9.523  1.00  0.81           N  
ATOM   7756  CA  LYS A 483     -68.154   7.495 -10.747  1.00  0.81           C  
ATOM   7757  C   LYS A 483     -69.629   7.852 -10.872  1.00  0.81           C  
ATOM   7758  O   LYS A 483     -70.232   7.716 -11.935  1.00  0.81           O  
ATOM   7759  CB  LYS A 483     -67.995   5.968 -10.741  1.00  0.81           C  
ATOM   7760  CG  LYS A 483     -66.574   5.464 -10.766  1.00  0.81           C  
ATOM   7761  CD  LYS A 483     -65.882   5.567 -12.130  1.00  0.81           C  
ATOM   7762  CE  LYS A 483     -66.340   4.463 -13.070  1.00  0.81           C  
ATOM   7763  NZ  LYS A 483     -65.476   4.372 -14.280  1.00  0.81           N  
ATOM   7764  H   LYS A 483     -67.401   7.511  -8.723  1.00  0.81           H  
ATOM   7765  HA  LYS A 483     -67.630   7.895 -11.614  1.00  0.81           H  
ATOM   7766 1HB  LYS A 483     -68.466   5.556  -9.843  1.00  0.81           H  
ATOM   7767 2HB  LYS A 483     -68.511   5.547 -11.604  1.00  0.81           H  
ATOM   7768 1HG  LYS A 483     -65.998   6.042 -10.053  1.00  0.81           H  
ATOM   7769 2HG  LYS A 483     -66.562   4.422 -10.457  1.00  0.81           H  
ATOM   7770 1HD  LYS A 483     -66.097   6.535 -12.587  1.00  0.81           H  
ATOM   7771 2HD  LYS A 483     -64.803   5.479 -12.002  1.00  0.81           H  
ATOM   7772 1HE  LYS A 483     -66.302   3.513 -12.539  1.00  0.81           H  
ATOM   7773 2HE  LYS A 483     -67.367   4.656 -13.385  1.00  0.81           H  
ATOM   7774 1HZ  LYS A 483     -65.803   3.627 -14.872  1.00  0.81           H  
ATOM   7775 2HZ  LYS A 483     -65.510   5.244 -14.793  1.00  0.81           H  
ATOM   7776 3HZ  LYS A 483     -64.494   4.174 -13.969  1.00  0.81           H  
ATOM   7777  N   SER A 484     -70.191   8.419  -9.805  1.00  0.85           N  
ATOM   7778  CA  SER A 484     -71.575   8.855  -9.798  1.00  0.85           C  
ATOM   7779  C   SER A 484     -71.740  10.103 -10.674  1.00  0.85           C  
ATOM   7780  O   SER A 484     -72.862  10.535 -10.944  1.00  0.85           O  
ATOM   7781  CB  SER A 484     -72.066   9.094  -8.374  1.00  0.85           C  
ATOM   7782  OG  SER A 484     -71.403  10.159  -7.765  1.00  0.85           O  
ATOM   7783  H   SER A 484     -69.650   8.546  -8.958  1.00  0.85           H  
ATOM   7784  HA  SER A 484     -72.186   8.063 -10.230  1.00  0.85           H  
ATOM   7785 1HB  SER A 484     -73.136   9.298  -8.395  1.00  0.85           H  
ATOM   7786 2HB  SER A 484     -71.922   8.191  -7.787  1.00  0.85           H  
ATOM   7787  HG  SER A 484     -70.481   9.940  -7.826  1.00  0.85           H  
ATOM   7788  N   PHE A 485     -70.614  10.690 -11.119  1.00  0.88           N  
ATOM   7789  CA  PHE A 485     -70.657  11.843 -11.993  1.00  0.88           C  
ATOM   7790  C   PHE A 485     -70.464  11.455 -13.471  1.00  0.88           C  
ATOM   7791  O   PHE A 485     -70.482  12.327 -14.358  1.00  0.88           O  
ATOM   7792  CB  PHE A 485     -69.554  12.831 -11.630  1.00  0.88           C  
ATOM   7793  CG  PHE A 485     -69.623  13.426 -10.309  1.00  0.88           C  
ATOM   7794  CD1 PHE A 485     -68.557  13.322  -9.473  1.00  0.88           C  
ATOM   7795  CD2 PHE A 485     -70.753  14.074  -9.871  1.00  0.88           C  
ATOM   7796  CE1 PHE A 485     -68.587  13.867  -8.231  1.00  0.88           C  
ATOM   7797  CE2 PHE A 485     -70.797  14.621  -8.607  1.00  0.88           C  
ATOM   7798  CZ  PHE A 485     -69.707  14.520  -7.788  1.00  0.88           C  
ATOM   7799  H   PHE A 485     -69.695  10.332 -10.856  1.00  0.88           H  
ATOM   7800  HA  PHE A 485     -71.625  12.325 -11.883  1.00  0.88           H  
ATOM   7801 1HB  PHE A 485     -68.589  12.320 -11.704  1.00  0.88           H  
ATOM   7802 2HB  PHE A 485     -69.540  13.615 -12.326  1.00  0.88           H  
ATOM   7803  HD1 PHE A 485     -67.663  12.799  -9.819  1.00  0.88           H  
ATOM   7804  HD2 PHE A 485     -71.610  14.153 -10.530  1.00  0.88           H  
ATOM   7805  HE1 PHE A 485     -67.718  13.768  -7.605  1.00  0.88           H  
ATOM   7806  HE2 PHE A 485     -71.693  15.134  -8.263  1.00  0.88           H  
ATOM   7807  HZ  PHE A 485     -69.741  14.952  -6.799  1.00  0.88           H  
ATOM   7808  N   GLU A 486     -70.300  10.153 -13.758  1.00  0.91           N  
ATOM   7809  CA  GLU A 486     -70.006   9.710 -15.125  1.00  0.91           C  
ATOM   7810  C   GLU A 486     -71.062  10.141 -16.138  1.00  0.91           C  
ATOM   7811  O   GLU A 486     -70.740  10.465 -17.278  1.00  0.91           O  
ATOM   7812  CB  GLU A 486     -69.783   8.191 -15.168  1.00  0.91           C  
ATOM   7813  CG  GLU A 486     -69.330   7.669 -16.534  1.00  0.91           C  
ATOM   7814  CD  GLU A 486     -68.914   6.202 -16.536  1.00  0.91           C  
ATOM   7815  OE1 GLU A 486     -68.953   5.574 -15.503  1.00  0.91           O  
ATOM   7816  OE2 GLU A 486     -68.546   5.720 -17.580  1.00  0.91           O  
ATOM   7817  H   GLU A 486     -70.340   9.445 -13.024  1.00  0.91           H  
ATOM   7818  HA  GLU A 486     -69.075  10.165 -15.432  1.00  0.91           H  
ATOM   7819 1HB  GLU A 486     -69.028   7.913 -14.429  1.00  0.91           H  
ATOM   7820 2HB  GLU A 486     -70.708   7.680 -14.897  1.00  0.91           H  
ATOM   7821 1HG  GLU A 486     -70.147   7.804 -17.242  1.00  0.91           H  
ATOM   7822 2HG  GLU A 486     -68.493   8.274 -16.875  1.00  0.91           H  
ATOM   7823  N   GLY A 487     -72.326  10.144 -15.726  1.00  0.92           N  
ATOM   7824  CA  GLY A 487     -73.429  10.539 -16.596  1.00  0.92           C  
ATOM   7825  C   GLY A 487     -73.831  12.014 -16.436  1.00  0.92           C  
ATOM   7826  O   GLY A 487     -74.876  12.422 -16.945  1.00  0.92           O  
ATOM   7827  H   GLY A 487     -72.523   9.862 -14.777  1.00  0.92           H  
ATOM   7828 1HA  GLY A 487     -73.154  10.349 -17.633  1.00  0.92           H  
ATOM   7829 2HA  GLY A 487     -74.290   9.908 -16.382  1.00  0.92           H  
ATOM   7830  N   LYS A 488     -73.045  12.798 -15.687  1.00  0.93           N  
ATOM   7831  CA  LYS A 488     -73.412  14.187 -15.400  1.00  0.93           C  
ATOM   7832  C   LYS A 488     -72.454  15.234 -15.971  1.00  0.93           C  
ATOM   7833  O   LYS A 488     -72.879  16.333 -16.326  1.00  0.93           O  
ATOM   7834  CB  LYS A 488     -73.497  14.375 -13.889  1.00  0.93           C  
ATOM   7835  CG  LYS A 488     -74.573  13.513 -13.223  1.00  0.93           C  
ATOM   7836  CD  LYS A 488     -74.627  13.711 -11.718  1.00  0.93           C  
ATOM   7837  CE  LYS A 488     -75.687  12.817 -11.094  1.00  0.93           C  
ATOM   7838  NZ  LYS A 488     -75.708  12.929  -9.616  1.00  0.93           N  
ATOM   7839  H   LYS A 488     -72.178  12.435 -15.302  1.00  0.93           H  
ATOM   7840  HA  LYS A 488     -74.395  14.376 -15.831  1.00  0.93           H  
ATOM   7841 1HB  LYS A 488     -72.533  14.132 -13.439  1.00  0.93           H  
ATOM   7842 2HB  LYS A 488     -73.709  15.420 -13.665  1.00  0.93           H  
ATOM   7843 1HG  LYS A 488     -75.547  13.747 -13.652  1.00  0.93           H  
ATOM   7844 2HG  LYS A 488     -74.356  12.462 -13.415  1.00  0.93           H  
ATOM   7845 1HD  LYS A 488     -73.668  13.454 -11.283  1.00  0.93           H  
ATOM   7846 2HD  LYS A 488     -74.849  14.751 -11.488  1.00  0.93           H  
ATOM   7847 1HE  LYS A 488     -76.663  13.097 -11.485  1.00  0.93           H  
ATOM   7848 2HE  LYS A 488     -75.479  11.780 -11.366  1.00  0.93           H  
ATOM   7849 1HZ  LYS A 488     -76.420  12.319  -9.244  1.00  0.93           H  
ATOM   7850 2HZ  LYS A 488     -74.803  12.657  -9.244  1.00  0.93           H  
ATOM   7851 3HZ  LYS A 488     -75.906  13.880  -9.352  1.00  0.93           H  
ATOM   7852  N   THR A 489     -71.165  14.915 -16.026  1.00  0.94           N  
ATOM   7853  CA  THR A 489     -70.150  15.888 -16.453  1.00  0.94           C  
ATOM   7854  C   THR A 489     -70.058  16.160 -17.968  1.00  0.94           C  
ATOM   7855  O   THR A 489     -70.477  15.330 -18.777  1.00  0.94           O  
ATOM   7856  CB  THR A 489     -68.816  15.416 -15.910  1.00  0.94           C  
ATOM   7857  OG1 THR A 489     -68.589  14.096 -16.378  1.00  0.94           O  
ATOM   7858  CG2 THR A 489     -68.811  15.459 -14.403  1.00  0.94           C  
ATOM   7859  H   THR A 489     -70.876  13.992 -15.701  1.00  0.94           H  
ATOM   7860  HA  THR A 489     -70.400  16.827 -15.979  1.00  0.94           H  
ATOM   7861  HB  THR A 489     -68.051  16.033 -16.306  1.00  0.94           H  
ATOM   7862  HG1 THR A 489     -69.178  13.480 -15.910  1.00  0.94           H  
ATOM   7863 1HG2 THR A 489     -67.858  15.110 -14.013  1.00  0.94           H  
ATOM   7864 2HG2 THR A 489     -68.985  16.471 -14.060  1.00  0.94           H  
ATOM   7865 3HG2 THR A 489     -69.603  14.826 -14.063  1.00  0.94           H  
ATOM   7866  N   ASP A 490     -69.484  17.329 -18.347  1.00  0.95           N  
ATOM   7867  CA  ASP A 490     -69.377  17.737 -19.763  1.00  0.95           C  
ATOM   7868  C   ASP A 490     -67.983  17.965 -20.370  1.00  0.95           C  
ATOM   7869  O   ASP A 490     -67.764  17.706 -21.554  1.00  0.95           O  
ATOM   7870  CB  ASP A 490     -70.105  19.073 -19.995  1.00  0.95           C  
ATOM   7871  CG  ASP A 490     -71.608  19.080 -19.750  1.00  0.95           C  
ATOM   7872  OD1 ASP A 490     -72.295  18.252 -20.279  1.00  0.95           O  
ATOM   7873  OD2 ASP A 490     -72.061  19.978 -19.045  1.00  0.95           O  
ATOM   7874  H   ASP A 490     -69.074  17.929 -17.639  1.00  0.95           H  
ATOM   7875  HA  ASP A 490     -69.866  16.966 -20.357  1.00  0.95           H  
ATOM   7876 1HB  ASP A 490     -69.653  19.831 -19.359  1.00  0.95           H  
ATOM   7877 2HB  ASP A 490     -69.931  19.386 -21.025  1.00  0.95           H  
ATOM   7878  N   ARG A 491     -67.086  18.570 -19.599  1.00  0.97           N  
ATOM   7879  CA  ARG A 491     -65.818  19.070 -20.130  1.00  0.97           C  
ATOM   7880  C   ARG A 491     -64.741  18.036 -20.087  1.00  0.97           C  
ATOM   7881  O   ARG A 491     -64.743  17.205 -19.193  1.00  0.97           O  
ATOM   7882  CB  ARG A 491     -65.338  20.270 -19.321  1.00  0.97           C  
ATOM   7883  CG  ARG A 491     -66.215  21.501 -19.379  1.00  0.97           C  
ATOM   7884  CD  ARG A 491     -65.676  22.599 -18.515  1.00  0.97           C  
ATOM   7885  NE  ARG A 491     -64.389  23.122 -19.005  1.00  0.97           N  
ATOM   7886  CZ  ARG A 491     -64.268  24.107 -19.923  1.00  0.97           C  
ATOM   7887  NH1 ARG A 491     -65.346  24.661 -20.440  1.00  0.97           N  
ATOM   7888  NH2 ARG A 491     -63.071  24.521 -20.305  1.00  0.97           N  
ATOM   7889  H   ARG A 491     -67.267  18.693 -18.611  1.00  0.97           H  
ATOM   7890  HA  ARG A 491     -65.969  19.373 -21.165  1.00  0.97           H  
ATOM   7891 1HB  ARG A 491     -65.270  19.980 -18.276  1.00  0.97           H  
ATOM   7892 2HB  ARG A 491     -64.336  20.553 -19.646  1.00  0.97           H  
ATOM   7893 1HG  ARG A 491     -66.269  21.860 -20.406  1.00  0.97           H  
ATOM   7894 2HG  ARG A 491     -67.217  21.245 -19.027  1.00  0.97           H  
ATOM   7895 1HD  ARG A 491     -66.388  23.422 -18.491  1.00  0.97           H  
ATOM   7896 2HD  ARG A 491     -65.533  22.225 -17.507  1.00  0.97           H  
ATOM   7897  HE  ARG A 491     -63.526  22.714 -18.629  1.00  0.97           H  
ATOM   7898 1HH1 ARG A 491     -66.262  24.349 -20.152  1.00  0.97           H  
ATOM   7899 2HH1 ARG A 491     -65.256  25.398 -21.125  1.00  0.97           H  
ATOM   7900 1HH2 ARG A 491     -62.239  24.104 -19.910  1.00  0.97           H  
ATOM   7901 2HH2 ARG A 491     -62.987  25.258 -20.988  1.00  0.97           H  
ATOM   7902  N   THR A 492     -63.782  18.094 -21.003  1.00  0.99           N  
ATOM   7903  CA  THR A 492     -62.664  17.179 -20.859  1.00  0.99           C  
ATOM   7904  C   THR A 492     -61.316  17.882 -20.897  1.00  0.99           C  
ATOM   7905  O   THR A 492     -61.135  18.887 -21.587  1.00  0.99           O  
ATOM   7906  CB  THR A 492     -62.699  16.070 -21.930  1.00  0.99           C  
ATOM   7907  OG1 THR A 492     -62.653  16.664 -23.235  1.00  0.99           O  
ATOM   7908  CG2 THR A 492     -63.942  15.189 -21.798  1.00  0.99           C  
ATOM   7909  H   THR A 492     -63.813  18.764 -21.757  1.00  0.99           H  
ATOM   7910  HA  THR A 492     -62.751  16.705 -19.898  1.00  0.99           H  
ATOM   7911  HB  THR A 492     -61.820  15.444 -21.803  1.00  0.99           H  
ATOM   7912  HG1 THR A 492     -61.849  17.183 -23.319  1.00  0.99           H  
ATOM   7913 1HG2 THR A 492     -63.916  14.412 -22.558  1.00  0.99           H  
ATOM   7914 2HG2 THR A 492     -63.946  14.731 -20.818  1.00  0.99           H  
ATOM   7915 3HG2 THR A 492     -64.842  15.785 -21.924  1.00  0.99           H  
ATOM   7916  N   GLU A 493     -60.360  17.299 -20.182  1.00  1.01           N  
ATOM   7917  CA  GLU A 493     -58.971  17.754 -20.173  1.00  1.01           C  
ATOM   7918  C   GLU A 493     -58.183  17.404 -21.432  1.00  1.01           C  
ATOM   7919  O   GLU A 493     -57.994  16.236 -21.765  1.00  1.01           O  
ATOM   7920  CB  GLU A 493     -58.262  17.271 -18.915  1.00  1.01           C  
ATOM   7921  CG  GLU A 493     -56.779  17.507 -18.908  1.00  1.01           C  
ATOM   7922  CD  GLU A 493     -56.405  18.898 -19.088  1.00  1.01           C  
ATOM   7923  OE1 GLU A 493     -56.934  19.742 -18.421  1.00  1.01           O  
ATOM   7924  OE2 GLU A 493     -55.582  19.134 -19.955  1.00  1.01           O  
ATOM   7925  H   GLU A 493     -60.641  16.502 -19.603  1.00  1.01           H  
ATOM   7926  HA  GLU A 493     -58.993  18.842 -20.108  1.00  1.01           H  
ATOM   7927 1HB  GLU A 493     -58.668  17.782 -18.072  1.00  1.01           H  
ATOM   7928 2HB  GLU A 493     -58.445  16.206 -18.777  1.00  1.01           H  
ATOM   7929 1HG  GLU A 493     -56.389  17.167 -17.951  1.00  1.01           H  
ATOM   7930 2HG  GLU A 493     -56.330  16.920 -19.683  1.00  1.01           H  
ATOM   7931  N   GLU A 494     -57.653  18.425 -22.096  1.00  1.02           N  
ATOM   7932  CA  GLU A 494     -56.911  18.275 -23.347  1.00  1.02           C  
ATOM   7933  C   GLU A 494     -55.796  17.217 -23.299  1.00  1.02           C  
ATOM   7934  O   GLU A 494     -55.600  16.486 -24.271  1.00  1.02           O  
ATOM   7935  CB  GLU A 494     -56.310  19.633 -23.736  1.00  1.02           C  
ATOM   7936  CG  GLU A 494     -55.536  19.654 -25.051  1.00  1.02           C  
ATOM   7937  CD  GLU A 494     -55.031  21.037 -25.408  1.00  1.02           C  
ATOM   7938  OE1 GLU A 494     -55.289  21.953 -24.666  1.00  1.02           O  
ATOM   7939  OE2 GLU A 494     -54.375  21.174 -26.420  1.00  1.02           O  
ATOM   7940  H   GLU A 494     -57.803  19.357 -21.731  1.00  1.02           H  
ATOM   7941  HA  GLU A 494     -57.620  17.977 -24.120  1.00  1.02           H  
ATOM   7942 1HB  GLU A 494     -57.111  20.367 -23.818  1.00  1.02           H  
ATOM   7943 2HB  GLU A 494     -55.648  19.974 -22.943  1.00  1.02           H  
ATOM   7944 1HG  GLU A 494     -54.683  18.977 -24.968  1.00  1.02           H  
ATOM   7945 2HG  GLU A 494     -56.179  19.288 -25.849  1.00  1.02           H  
ATOM   7946  N   TRP A 495     -55.059  17.132 -22.191  1.00  1.02           N  
ATOM   7947  CA  TRP A 495     -53.969  16.155 -22.108  1.00  1.02           C  
ATOM   7948  C   TRP A 495     -54.353  14.777 -21.521  1.00  1.02           C  
ATOM   7949  O   TRP A 495     -53.526  13.858 -21.500  1.00  1.02           O  
ATOM   7950  CB  TRP A 495     -52.852  16.720 -21.235  1.00  1.02           C  
ATOM   7951  CG  TRP A 495     -52.067  17.834 -21.804  1.00  1.02           C  
ATOM   7952  CD1 TRP A 495     -52.508  18.970 -22.410  1.00  1.02           C  
ATOM   7953  CD2 TRP A 495     -50.641  17.925 -21.771  1.00  1.02           C  
ATOM   7954  NE1 TRP A 495     -51.441  19.756 -22.761  1.00  1.02           N  
ATOM   7955  CE2 TRP A 495     -50.290  19.125 -22.368  1.00  1.02           C  
ATOM   7956  CE3 TRP A 495     -49.650  17.098 -21.280  1.00  1.02           C  
ATOM   7957  CZ2 TRP A 495     -48.982  19.512 -22.479  1.00  1.02           C  
ATOM   7958  CZ3 TRP A 495     -48.351  17.470 -21.395  1.00  1.02           C  
ATOM   7959  CH2 TRP A 495     -48.010  18.637 -21.967  1.00  1.02           C  
ATOM   7960  H   TRP A 495     -55.250  17.764 -21.402  1.00  1.02           H  
ATOM   7961  HA  TRP A 495     -53.586  16.000 -23.115  1.00  1.02           H  
ATOM   7962 1HB  TRP A 495     -53.296  17.097 -20.320  1.00  1.02           H  
ATOM   7963 2HB  TRP A 495     -52.169  15.924 -20.960  1.00  1.02           H  
ATOM   7964  HD1 TRP A 495     -53.545  19.222 -22.580  1.00  1.02           H  
ATOM   7965  HE1 TRP A 495     -51.500  20.657 -23.215  1.00  1.02           H  
ATOM   7966  HE3 TRP A 495     -49.899  16.177 -20.818  1.00  1.02           H  
ATOM   7967  HZ2 TRP A 495     -48.698  20.452 -22.947  1.00  1.02           H  
ATOM   7968  HZ3 TRP A 495     -47.606  16.800 -21.004  1.00  1.02           H  
ATOM   7969  HH2 TRP A 495     -46.957  18.891 -22.029  1.00  1.02           H  
ATOM   7970  N   TYR A 496     -55.566  14.651 -20.976  1.00  0.99           N  
ATOM   7971  CA  TYR A 496     -55.965  13.440 -20.241  1.00  0.99           C  
ATOM   7972  C   TYR A 496     -57.296  12.794 -20.630  1.00  0.99           C  
ATOM   7973  O   TYR A 496     -57.479  11.585 -20.472  1.00  0.99           O  
ATOM   7974  CB  TYR A 496     -55.912  13.731 -18.728  1.00  0.99           C  
ATOM   7975  CG  TYR A 496     -54.527  13.958 -18.273  1.00  0.99           C  
ATOM   7976  CD1 TYR A 496     -53.912  15.183 -18.260  1.00  0.99           C  
ATOM   7977  CD2 TYR A 496     -53.869  12.881 -17.891  1.00  0.99           C  
ATOM   7978  CE1 TYR A 496     -52.607  15.251 -17.886  1.00  0.99           C  
ATOM   7979  CE2 TYR A 496     -52.578  12.931 -17.513  1.00  0.99           C  
ATOM   7980  CZ  TYR A 496     -51.941  14.098 -17.517  1.00  0.99           C  
ATOM   7981  OH  TYR A 496     -50.619  14.140 -17.156  1.00  0.99           O  
ATOM   7982  H   TYR A 496     -56.239  15.405 -21.092  1.00  0.99           H  
ATOM   7983  HA  TYR A 496     -55.204  12.685 -20.437  1.00  0.99           H  
ATOM   7984 1HB  TYR A 496     -56.511  14.604 -18.491  1.00  0.99           H  
ATOM   7985 2HB  TYR A 496     -56.312  12.893 -18.176  1.00  0.99           H  
ATOM   7986  HD1 TYR A 496     -54.434  16.074 -18.564  1.00  0.99           H  
ATOM   7987  HD2 TYR A 496     -54.398  11.956 -17.908  1.00  0.99           H  
ATOM   7988  HE1 TYR A 496     -52.096  16.189 -17.887  1.00  0.99           H  
ATOM   7989  HE2 TYR A 496     -52.051  12.027 -17.220  1.00  0.99           H  
ATOM   7990  HH  TYR A 496     -50.274  13.235 -17.090  1.00  0.99           H  
ATOM   7991  N   GLY A 497     -58.270  13.598 -21.028  1.00  0.93           N  
ATOM   7992  CA  GLY A 497     -59.616  13.108 -21.284  1.00  0.93           C  
ATOM   7993  C   GLY A 497     -60.454  13.030 -20.009  1.00  0.93           C  
ATOM   7994  O   GLY A 497     -61.584  12.541 -20.035  1.00  0.93           O  
ATOM   7995  H   GLY A 497     -58.090  14.579 -21.173  1.00  0.93           H  
ATOM   7996 1HA  GLY A 497     -60.101  13.769 -22.000  1.00  0.93           H  
ATOM   7997 2HA  GLY A 497     -59.560  12.123 -21.746  1.00  0.93           H  
ATOM   7998  N   THR A 498     -59.896  13.493 -18.886  1.00  0.87           N  
ATOM   7999  CA  THR A 498     -60.622  13.435 -17.622  1.00  0.87           C  
ATOM   8000  C   THR A 498     -61.878  14.212 -17.858  1.00  0.87           C  
ATOM   8001  O   THR A 498     -61.793  15.331 -18.361  1.00  0.87           O  
ATOM   8002  CB  THR A 498     -59.853  14.098 -16.457  1.00  0.87           C  
ATOM   8003  OG1 THR A 498     -58.565  13.502 -16.314  1.00  0.87           O  
ATOM   8004  CG2 THR A 498     -60.636  13.925 -15.155  1.00  0.87           C  
ATOM   8005  H   THR A 498     -58.966  13.880 -18.924  1.00  0.87           H  
ATOM   8006  HA  THR A 498     -60.876  12.403 -17.375  1.00  0.87           H  
ATOM   8007  HB  THR A 498     -59.722  15.160 -16.661  1.00  0.87           H  
ATOM   8008  HG1 THR A 498     -58.047  14.020 -15.674  1.00  0.87           H  
ATOM   8009 1HG2 THR A 498     -60.091  14.386 -14.337  1.00  0.87           H  
ATOM   8010 2HG2 THR A 498     -61.613  14.397 -15.255  1.00  0.87           H  
ATOM   8011 3HG2 THR A 498     -60.777  12.869 -14.935  1.00  0.87           H  
ATOM   8012  N   GLN A 499     -63.033  13.643 -17.535  1.00  0.81           N  
ATOM   8013  CA  GLN A 499     -64.268  14.363 -17.793  1.00  0.81           C  
ATOM   8014  C   GLN A 499     -64.723  15.053 -16.511  1.00  0.81           C  
ATOM   8015  O   GLN A 499     -64.628  14.475 -15.423  1.00  0.81           O  
ATOM   8016  CB  GLN A 499     -65.307  13.424 -18.405  1.00  0.81           C  
ATOM   8017  CG  GLN A 499     -66.575  14.105 -18.936  1.00  0.81           C  
ATOM   8018  CD  GLN A 499     -67.464  13.095 -19.674  1.00  0.81           C  
ATOM   8019  OE1 GLN A 499     -66.935  12.061 -20.109  1.00  0.81           O  
ATOM   8020  NE2 GLN A 499     -68.766  13.347 -19.836  1.00  0.81           N  
ATOM   8021  H   GLN A 499     -63.047  12.718 -17.127  1.00  0.81           H  
ATOM   8022  HA  GLN A 499     -64.062  15.124 -18.522  1.00  0.81           H  
ATOM   8023 1HB  GLN A 499     -64.848  12.874 -19.227  1.00  0.81           H  
ATOM   8024 2HB  GLN A 499     -65.616  12.699 -17.658  1.00  0.81           H  
ATOM   8025 1HG  GLN A 499     -67.113  14.548 -18.139  1.00  0.81           H  
ATOM   8026 2HG  GLN A 499     -66.283  14.885 -19.643  1.00  0.81           H  
ATOM   8027 1HE2 GLN A 499     -69.343  12.688 -20.312  1.00  0.81           H  
ATOM   8028 2HE2 GLN A 499     -69.212  14.189 -19.473  1.00  0.81           H  
ATOM   8029  N   TYR A 500     -65.153  16.308 -16.626  1.00  0.77           N  
ATOM   8030  CA  TYR A 500     -65.525  17.073 -15.448  1.00  0.77           C  
ATOM   8031  C   TYR A 500     -66.595  18.167 -15.679  1.00  0.77           C  
ATOM   8032  O   TYR A 500     -67.020  18.460 -16.810  1.00  0.77           O  
ATOM   8033  CB  TYR A 500     -64.251  17.684 -14.830  1.00  0.77           C  
ATOM   8034  CG  TYR A 500     -63.582  18.746 -15.660  1.00  0.77           C  
ATOM   8035  CD1 TYR A 500     -63.871  20.073 -15.401  1.00  0.77           C  
ATOM   8036  CD2 TYR A 500     -62.697  18.412 -16.677  1.00  0.77           C  
ATOM   8037  CE1 TYR A 500     -63.280  21.065 -16.132  1.00  0.77           C  
ATOM   8038  CE2 TYR A 500     -62.106  19.416 -17.422  1.00  0.77           C  
ATOM   8039  CZ  TYR A 500     -62.398  20.739 -17.145  1.00  0.77           C  
ATOM   8040  OH  TYR A 500     -61.829  21.749 -17.879  1.00  0.77           O  
ATOM   8041  H   TYR A 500     -65.187  16.732 -17.543  1.00  0.77           H  
ATOM   8042  HA  TYR A 500     -65.937  16.366 -14.740  1.00  0.77           H  
ATOM   8043 1HB  TYR A 500     -64.495  18.123 -13.861  1.00  0.77           H  
ATOM   8044 2HB  TYR A 500     -63.525  16.893 -14.646  1.00  0.77           H  
ATOM   8045  HD1 TYR A 500     -64.572  20.327 -14.607  1.00  0.77           H  
ATOM   8046  HD2 TYR A 500     -62.468  17.366 -16.890  1.00  0.77           H  
ATOM   8047  HE1 TYR A 500     -63.511  22.110 -15.920  1.00  0.77           H  
ATOM   8048  HE2 TYR A 500     -61.413  19.165 -18.221  1.00  0.77           H  
ATOM   8049  HH  TYR A 500     -61.189  21.373 -18.496  1.00  0.77           H  
ATOM   8050  N   LYS A 501     -67.083  18.739 -14.590  1.00  0.75           N  
ATOM   8051  CA  LYS A 501     -68.007  19.855 -14.708  1.00  0.75           C  
ATOM   8052  C   LYS A 501     -67.669  20.933 -13.715  1.00  0.75           C  
ATOM   8053  O   LYS A 501     -67.635  20.696 -12.507  1.00  0.75           O  
ATOM   8054  CB  LYS A 501     -69.445  19.417 -14.467  1.00  0.75           C  
ATOM   8055  CG  LYS A 501     -70.497  20.508 -14.591  1.00  0.75           C  
ATOM   8056  CD  LYS A 501     -70.804  20.798 -16.044  1.00  0.75           C  
ATOM   8057  CE  LYS A 501     -71.940  21.802 -16.177  1.00  0.75           C  
ATOM   8058  NZ  LYS A 501     -72.332  21.992 -17.600  1.00  0.75           N  
ATOM   8059  H   LYS A 501     -66.780  18.391 -13.681  1.00  0.75           H  
ATOM   8060  HA  LYS A 501     -67.922  20.285 -15.706  1.00  0.75           H  
ATOM   8061 1HB  LYS A 501     -69.696  18.679 -15.187  1.00  0.75           H  
ATOM   8062 2HB  LYS A 501     -69.543  18.974 -13.489  1.00  0.75           H  
ATOM   8063 1HG  LYS A 501     -71.414  20.192 -14.091  1.00  0.75           H  
ATOM   8064 2HG  LYS A 501     -70.148  21.427 -14.113  1.00  0.75           H  
ATOM   8065 1HD  LYS A 501     -69.919  21.196 -16.540  1.00  0.75           H  
ATOM   8066 2HD  LYS A 501     -71.096  19.871 -16.553  1.00  0.75           H  
ATOM   8067 1HE  LYS A 501     -72.802  21.445 -15.617  1.00  0.75           H  
ATOM   8068 2HE  LYS A 501     -71.620  22.760 -15.765  1.00  0.75           H  
ATOM   8069 1HZ  LYS A 501     -73.081  22.648 -17.674  1.00  0.75           H  
ATOM   8070 2HZ  LYS A 501     -71.549  22.315 -18.137  1.00  0.75           H  
ATOM   8071 3HZ  LYS A 501     -72.637  21.081 -17.991  1.00  0.75           H  
ATOM   8072  N   GLN A 502     -67.423  22.125 -14.236  1.00  0.74           N  
ATOM   8073  CA  GLN A 502     -67.115  23.270 -13.407  1.00  0.74           C  
ATOM   8074  C   GLN A 502     -68.353  24.091 -13.130  1.00  0.74           C  
ATOM   8075  O   GLN A 502     -69.064  24.480 -14.062  1.00  0.74           O  
ATOM   8076  CB  GLN A 502     -66.093  24.175 -14.078  1.00  0.74           C  
ATOM   8077  CG  GLN A 502     -65.743  25.397 -13.237  1.00  0.74           C  
ATOM   8078  CD  GLN A 502     -64.703  26.304 -13.874  1.00  0.74           C  
ATOM   8079  OE1 GLN A 502     -63.769  25.866 -14.564  1.00  0.74           O  
ATOM   8080  NE2 GLN A 502     -64.846  27.586 -13.625  1.00  0.74           N  
ATOM   8081  H   GLN A 502     -67.460  22.243 -15.235  1.00  0.74           H  
ATOM   8082  HA  GLN A 502     -66.715  22.924 -12.453  1.00  0.74           H  
ATOM   8083 1HB  GLN A 502     -65.201  23.616 -14.306  1.00  0.74           H  
ATOM   8084 2HB  GLN A 502     -66.496  24.535 -15.023  1.00  0.74           H  
ATOM   8085 1HG  GLN A 502     -66.645  25.992 -13.097  1.00  0.74           H  
ATOM   8086 2HG  GLN A 502     -65.382  25.073 -12.263  1.00  0.74           H  
ATOM   8087 1HE2 GLN A 502     -64.200  28.254 -13.995  1.00  0.74           H  
ATOM   8088 2HE2 GLN A 502     -65.595  27.879 -13.006  1.00  0.74           H  
ATOM   8089  N   GLU A 503     -68.590  24.373 -11.862  1.00  0.76           N  
ATOM   8090  CA  GLU A 503     -69.700  25.215 -11.473  1.00  0.76           C  
ATOM   8091  C   GLU A 503     -69.195  26.294 -10.526  1.00  0.76           C  
ATOM   8092  O   GLU A 503     -68.401  26.024  -9.626  1.00  0.76           O  
ATOM   8093  CB  GLU A 503     -70.771  24.379 -10.764  1.00  0.76           C  
ATOM   8094  CG  GLU A 503     -71.385  23.248 -11.604  1.00  0.76           C  
ATOM   8095  CD  GLU A 503     -72.466  22.469 -10.847  1.00  0.76           C  
ATOM   8096  OE1 GLU A 503     -72.726  22.799  -9.714  1.00  0.76           O  
ATOM   8097  OE2 GLU A 503     -72.985  21.502 -11.375  1.00  0.76           O  
ATOM   8098  H   GLU A 503     -67.990  23.970 -11.144  1.00  0.76           H  
ATOM   8099  HA  GLU A 503     -70.122  25.693 -12.357  1.00  0.76           H  
ATOM   8100 1HB  GLU A 503     -70.337  23.930  -9.871  1.00  0.76           H  
ATOM   8101 2HB  GLU A 503     -71.581  25.036 -10.438  1.00  0.76           H  
ATOM   8102 1HG  GLU A 503     -71.781  23.652 -12.533  1.00  0.76           H  
ATOM   8103 2HG  GLU A 503     -70.581  22.551 -11.858  1.00  0.76           H  
ATOM   8104  N   ALA A 504     -69.640  27.527 -10.692  1.00  0.78           N  
ATOM   8105  CA  ALA A 504     -69.232  28.509  -9.693  1.00  0.78           C  
ATOM   8106  C   ALA A 504     -69.906  28.098  -8.411  1.00  0.78           C  
ATOM   8107  O   ALA A 504     -71.037  27.619  -8.465  1.00  0.78           O  
ATOM   8108  CB  ALA A 504     -69.611  29.920 -10.083  1.00  0.78           C  
ATOM   8109  H   ALA A 504     -70.267  27.766 -11.448  1.00  0.78           H  
ATOM   8110  HA  ALA A 504     -68.154  28.453  -9.554  1.00  0.78           H  
ATOM   8111 1HB  ALA A 504     -69.294  30.600  -9.288  1.00  0.78           H  
ATOM   8112 2HB  ALA A 504     -69.113  30.189 -11.013  1.00  0.78           H  
ATOM   8113 3HB  ALA A 504     -70.687  29.987 -10.210  1.00  0.78           H  
ATOM   8114  N   ILE A 505     -69.285  28.303  -7.264  1.00  0.80           N  
ATOM   8115  CA  ILE A 505     -70.021  27.971  -6.055  1.00  0.80           C  
ATOM   8116  C   ILE A 505     -70.938  29.153  -5.774  1.00  0.80           C  
ATOM   8117  O   ILE A 505     -70.438  30.253  -5.545  1.00  0.80           O  
ATOM   8118  CB  ILE A 505     -69.094  27.728  -4.866  1.00  0.80           C  
ATOM   8119  CG1 ILE A 505     -68.201  26.574  -5.192  1.00  0.80           C  
ATOM   8120  CG2 ILE A 505     -69.927  27.422  -3.634  1.00  0.80           C  
ATOM   8121  CD1 ILE A 505     -67.046  26.362  -4.245  1.00  0.80           C  
ATOM   8122  H   ILE A 505     -68.340  28.688  -7.247  1.00  0.80           H  
ATOM   8123  HA  ILE A 505     -70.579  27.062  -6.237  1.00  0.80           H  
ATOM   8124  HB  ILE A 505     -68.478  28.605  -4.707  1.00  0.80           H  
ATOM   8125 1HG1 ILE A 505     -68.806  25.677  -5.202  1.00  0.80           H  
ATOM   8126 2HG1 ILE A 505     -67.821  26.737  -6.185  1.00  0.80           H  
ATOM   8127 1HG2 ILE A 505     -69.284  27.246  -2.788  1.00  0.80           H  
ATOM   8128 2HG2 ILE A 505     -70.581  28.252  -3.426  1.00  0.80           H  
ATOM   8129 3HG2 ILE A 505     -70.525  26.534  -3.819  1.00  0.80           H  
ATOM   8130 1HD1 ILE A 505     -66.458  25.504  -4.563  1.00  0.80           H  
ATOM   8131 2HD1 ILE A 505     -66.405  27.244  -4.223  1.00  0.80           H  
ATOM   8132 3HD1 ILE A 505     -67.432  26.176  -3.286  1.00  0.80           H  
ATOM   8133  N   PRO A 506     -72.268  28.982  -5.805  1.00  0.81           N  
ATOM   8134  CA  PRO A 506     -73.230  30.047  -5.674  1.00  0.81           C  
ATOM   8135  C   PRO A 506     -73.193  30.638  -4.293  1.00  0.81           C  
ATOM   8136  O   PRO A 506     -72.958  29.820  -3.399  1.00  0.81           O  
ATOM   8137  CB  PRO A 506     -74.547  29.324  -5.975  1.00  0.81           C  
ATOM   8138  CG  PRO A 506     -74.319  27.907  -5.528  1.00  0.81           C  
ATOM   8139  CD  PRO A 506     -72.875  27.626  -5.862  1.00  0.81           C  
ATOM   8140  HA  PRO A 506     -73.020  30.820  -6.432  1.00  0.81           H  
ATOM   8141 1HB  PRO A 506     -75.386  29.805  -5.462  1.00  0.81           H  
ATOM   8142 2HB  PRO A 506     -74.763  29.391  -7.053  1.00  0.81           H  
ATOM   8143 1HG  PRO A 506     -74.530  27.810  -4.467  1.00  0.81           H  
ATOM   8144 2HG  PRO A 506     -75.005  27.226  -6.052  1.00  0.81           H  
ATOM   8145 1HD  PRO A 506     -72.472  26.962  -5.091  1.00  0.81           H  
ATOM   8146 2HD  PRO A 506     -72.809  27.197  -6.869  1.00  0.81           H  
ATOM   8147  N   ASP A 507     -74.199  31.478  -4.120  1.00  0.80           N  
ATOM   8148  CA  ASP A 507     -73.928  32.613  -3.275  1.00  0.80           C  
ATOM   8149  C   ASP A 507     -74.404  32.161  -1.929  1.00  0.80           C  
ATOM   8150  O   ASP A 507     -73.847  32.504  -0.894  1.00  0.80           O  
ATOM   8151  CB  ASP A 507     -74.682  33.845  -3.757  1.00  0.80           C  
ATOM   8152  CG  ASP A 507     -74.241  34.279  -5.144  1.00  0.80           C  
ATOM   8153  OD1 ASP A 507     -73.073  34.523  -5.329  1.00  0.80           O  
ATOM   8154  OD2 ASP A 507     -75.071  34.328  -6.017  1.00  0.80           O  
ATOM   8155  H   ASP A 507     -75.079  31.048  -3.875  1.00  0.80           H  
ATOM   8156  HA  ASP A 507     -72.855  32.815  -3.239  1.00  0.80           H  
ATOM   8157 1HB  ASP A 507     -75.753  33.634  -3.777  1.00  0.80           H  
ATOM   8158 2HB  ASP A 507     -74.524  34.666  -3.058  1.00  0.80           H  
ATOM   8159  N   GLU A 508     -75.436  31.324  -1.968  1.00  0.78           N  
ATOM   8160  CA  GLU A 508     -76.052  30.801  -0.764  1.00  0.78           C  
ATOM   8161  C   GLU A 508     -75.106  29.821  -0.073  1.00  0.78           C  
ATOM   8162  O   GLU A 508     -75.106  29.704   1.152  1.00  0.78           O  
ATOM   8163  CB  GLU A 508     -77.386  30.132  -1.098  1.00  0.78           C  
ATOM   8164  CG  GLU A 508     -78.474  31.101  -1.604  1.00  0.78           C  
ATOM   8165  CD  GLU A 508     -78.828  32.208  -0.617  1.00  0.78           C  
ATOM   8166  OE1 GLU A 508     -79.093  31.914   0.521  1.00  0.78           O  
ATOM   8167  OE2 GLU A 508     -78.816  33.364  -1.016  1.00  0.78           O  
ATOM   8168  H   GLU A 508     -75.812  31.073  -2.870  1.00  0.78           H  
ATOM   8169  HA  GLU A 508     -76.240  31.625  -0.081  1.00  0.78           H  
ATOM   8170 1HB  GLU A 508     -77.227  29.369  -1.860  1.00  0.78           H  
ATOM   8171 2HB  GLU A 508     -77.772  29.631  -0.209  1.00  0.78           H  
ATOM   8172 1HG  GLU A 508     -78.130  31.559  -2.532  1.00  0.78           H  
ATOM   8173 2HG  GLU A 508     -79.372  30.526  -1.829  1.00  0.78           H  
ATOM   8174  N   VAL A 509     -74.301  29.112  -0.868  1.00  0.75           N  
ATOM   8175  CA  VAL A 509     -73.377  28.121  -0.352  1.00  0.75           C  
ATOM   8176  C   VAL A 509     -72.187  28.838   0.230  1.00  0.75           C  
ATOM   8177  O   VAL A 509     -71.745  28.534   1.339  1.00  0.75           O  
ATOM   8178  CB  VAL A 509     -72.945  27.152  -1.450  1.00  0.75           C  
ATOM   8179  CG1 VAL A 509     -71.896  26.251  -0.929  1.00  0.75           C  
ATOM   8180  CG2 VAL A 509     -74.138  26.370  -1.920  1.00  0.75           C  
ATOM   8181  H   VAL A 509     -74.283  29.292  -1.866  1.00  0.75           H  
ATOM   8182  HA  VAL A 509     -73.870  27.552   0.436  1.00  0.75           H  
ATOM   8183  HB  VAL A 509     -72.532  27.703  -2.275  1.00  0.75           H  
ATOM   8184 1HG1 VAL A 509     -71.581  25.562  -1.711  1.00  0.75           H  
ATOM   8185 2HG1 VAL A 509     -71.050  26.855  -0.607  1.00  0.75           H  
ATOM   8186 3HG1 VAL A 509     -72.287  25.682  -0.083  1.00  0.75           H  
ATOM   8187 1HG2 VAL A 509     -73.835  25.680  -2.710  1.00  0.75           H  
ATOM   8188 2HG2 VAL A 509     -74.555  25.800  -1.088  1.00  0.75           H  
ATOM   8189 3HG2 VAL A 509     -74.892  27.051  -2.302  1.00  0.75           H  
ATOM   8190  N   ILE A 510     -71.700  29.841  -0.494  1.00  0.72           N  
ATOM   8191  CA  ILE A 510     -70.583  30.594   0.038  1.00  0.72           C  
ATOM   8192  C   ILE A 510     -71.016  31.299   1.322  1.00  0.72           C  
ATOM   8193  O   ILE A 510     -70.288  31.248   2.309  1.00  0.72           O  
ATOM   8194  CB  ILE A 510     -70.038  31.611  -0.976  1.00  0.72           C  
ATOM   8195  CG1 ILE A 510     -69.465  30.877  -2.175  1.00  0.72           C  
ATOM   8196  CG2 ILE A 510     -68.968  32.476  -0.312  1.00  0.72           C  
ATOM   8197  CD1 ILE A 510     -68.282  29.978  -1.822  1.00  0.72           C  
ATOM   8198  H   ILE A 510     -72.105  30.041  -1.411  1.00  0.72           H  
ATOM   8199  HA  ILE A 510     -69.781  29.899   0.283  1.00  0.72           H  
ATOM   8200  HB  ILE A 510     -70.856  32.243  -1.334  1.00  0.72           H  
ATOM   8201 1HG1 ILE A 510     -70.253  30.278  -2.613  1.00  0.72           H  
ATOM   8202 2HG1 ILE A 510     -69.158  31.594  -2.910  1.00  0.72           H  
ATOM   8203 1HG2 ILE A 510     -68.586  33.200  -1.025  1.00  0.72           H  
ATOM   8204 2HG2 ILE A 510     -69.417  32.995   0.528  1.00  0.72           H  
ATOM   8205 3HG2 ILE A 510     -68.151  31.849   0.040  1.00  0.72           H  
ATOM   8206 1HD1 ILE A 510     -67.913  29.481  -2.706  1.00  0.72           H  
ATOM   8207 2HD1 ILE A 510     -67.480  30.580  -1.396  1.00  0.72           H  
ATOM   8208 3HD1 ILE A 510     -68.605  29.242  -1.102  1.00  0.72           H  
ATOM   8209  N   LYS A 511     -72.216  31.902   1.348  1.00  0.69           N  
ATOM   8210  CA  LYS A 511     -72.680  32.542   2.575  1.00  0.69           C  
ATOM   8211  C   LYS A 511     -72.839  31.538   3.713  1.00  0.69           C  
ATOM   8212  O   LYS A 511     -72.447  31.838   4.841  1.00  0.69           O  
ATOM   8213  CB  LYS A 511     -73.992  33.300   2.356  1.00  0.69           C  
ATOM   8214  CG  LYS A 511     -73.859  34.612   1.565  1.00  0.69           C  
ATOM   8215  CD  LYS A 511     -75.186  35.366   1.547  1.00  0.69           C  
ATOM   8216  CE  LYS A 511     -76.210  34.616   0.707  1.00  0.69           C  
ATOM   8217  NZ  LYS A 511     -77.502  35.349   0.571  1.00  0.69           N  
ATOM   8218  H   LYS A 511     -72.800  31.944   0.517  1.00  0.69           H  
ATOM   8219  HA  LYS A 511     -71.932  33.271   2.874  1.00  0.69           H  
ATOM   8220 1HB  LYS A 511     -74.691  32.655   1.818  1.00  0.69           H  
ATOM   8221 2HB  LYS A 511     -74.436  33.533   3.321  1.00  0.69           H  
ATOM   8222 1HG  LYS A 511     -73.102  35.236   2.047  1.00  0.69           H  
ATOM   8223 2HG  LYS A 511     -73.536  34.418   0.553  1.00  0.69           H  
ATOM   8224 1HD  LYS A 511     -75.565  35.471   2.563  1.00  0.69           H  
ATOM   8225 2HD  LYS A 511     -75.036  36.360   1.125  1.00  0.69           H  
ATOM   8226 1HE  LYS A 511     -75.798  34.446  -0.288  1.00  0.69           H  
ATOM   8227 2HE  LYS A 511     -76.407  33.653   1.174  1.00  0.69           H  
ATOM   8228 1HZ  LYS A 511     -78.123  34.754  -0.008  1.00  0.69           H  
ATOM   8229 2HZ  LYS A 511     -77.917  35.492   1.475  1.00  0.69           H  
ATOM   8230 3HZ  LYS A 511     -77.357  36.233   0.119  1.00  0.69           H  
ATOM   8231  N   LYS A 512     -73.347  30.330   3.425  1.00  0.67           N  
ATOM   8232  CA  LYS A 512     -73.483  29.299   4.451  1.00  0.67           C  
ATOM   8233  C   LYS A 512     -72.124  29.043   5.093  1.00  0.67           C  
ATOM   8234  O   LYS A 512     -71.996  28.979   6.318  1.00  0.67           O  
ATOM   8235  CB  LYS A 512     -74.069  28.019   3.816  1.00  0.67           C  
ATOM   8236  CG  LYS A 512     -74.298  26.815   4.737  1.00  0.67           C  
ATOM   8237  CD  LYS A 512     -75.003  25.656   3.968  1.00  0.67           C  
ATOM   8238  CE  LYS A 512     -75.155  24.400   4.840  1.00  0.67           C  
ATOM   8239  NZ  LYS A 512     -75.905  23.296   4.157  1.00  0.67           N  
ATOM   8240  H   LYS A 512     -73.687  30.121   2.487  1.00  0.67           H  
ATOM   8241  HA  LYS A 512     -74.163  29.658   5.223  1.00  0.67           H  
ATOM   8242 1HB  LYS A 512     -75.019  28.258   3.341  1.00  0.67           H  
ATOM   8243 2HB  LYS A 512     -73.401  27.682   3.027  1.00  0.67           H  
ATOM   8244 1HG  LYS A 512     -73.343  26.459   5.082  1.00  0.67           H  
ATOM   8245 2HG  LYS A 512     -74.897  27.108   5.596  1.00  0.67           H  
ATOM   8246 1HD  LYS A 512     -75.993  25.985   3.649  1.00  0.67           H  
ATOM   8247 2HD  LYS A 512     -74.419  25.402   3.079  1.00  0.67           H  
ATOM   8248 1HE  LYS A 512     -74.166  24.023   5.082  1.00  0.67           H  
ATOM   8249 2HE  LYS A 512     -75.676  24.665   5.760  1.00  0.67           H  
ATOM   8250 1HZ  LYS A 512     -75.954  22.477   4.790  1.00  0.67           H  
ATOM   8251 2HZ  LYS A 512     -76.835  23.588   3.924  1.00  0.67           H  
ATOM   8252 3HZ  LYS A 512     -75.426  23.010   3.320  1.00  0.67           H  
ATOM   8253  N   TRP A 513     -71.100  28.923   4.253  1.00  0.66           N  
ATOM   8254  CA  TRP A 513     -69.743  28.689   4.715  1.00  0.66           C  
ATOM   8255  C   TRP A 513     -69.156  29.919   5.450  1.00  0.66           C  
ATOM   8256  O   TRP A 513     -68.471  29.788   6.465  1.00  0.66           O  
ATOM   8257  CB  TRP A 513     -68.876  28.302   3.533  1.00  0.66           C  
ATOM   8258  CG  TRP A 513     -69.298  26.995   2.868  1.00  0.66           C  
ATOM   8259  CD1 TRP A 513     -70.132  26.043   3.369  1.00  0.66           C  
ATOM   8260  CD2 TRP A 513     -68.875  26.509   1.579  1.00  0.66           C  
ATOM   8261  NE1 TRP A 513     -70.265  25.005   2.472  1.00  0.66           N  
ATOM   8262  CE2 TRP A 513     -69.506  25.276   1.374  1.00  0.66           C  
ATOM   8263  CE3 TRP A 513     -68.029  27.004   0.605  1.00  0.66           C  
ATOM   8264  CZ2 TRP A 513     -69.312  24.539   0.214  1.00  0.66           C  
ATOM   8265  CZ3 TRP A 513     -67.820  26.277  -0.527  1.00  0.66           C  
ATOM   8266  CH2 TRP A 513     -68.445  25.071  -0.737  1.00  0.66           C  
ATOM   8267  H   TRP A 513     -71.280  28.977   3.249  1.00  0.66           H  
ATOM   8268  HA  TRP A 513     -69.760  27.854   5.408  1.00  0.66           H  
ATOM   8269 1HB  TRP A 513     -68.913  29.094   2.785  1.00  0.66           H  
ATOM   8270 2HB  TRP A 513     -67.858  28.212   3.868  1.00  0.66           H  
ATOM   8271  HD1 TRP A 513     -70.623  26.097   4.328  1.00  0.66           H  
ATOM   8272  HE1 TRP A 513     -70.835  24.158   2.606  1.00  0.66           H  
ATOM   8273  HE3 TRP A 513     -67.532  27.950   0.738  1.00  0.66           H  
ATOM   8274  HZ2 TRP A 513     -69.802  23.581   0.048  1.00  0.66           H  
ATOM   8275  HZ3 TRP A 513     -67.141  26.699  -1.254  1.00  0.66           H  
ATOM   8276  HH2 TRP A 513     -68.257  24.520  -1.659  1.00  0.66           H  
ATOM   8277  N   GLN A 514     -69.429  31.134   4.956  1.00  0.67           N  
ATOM   8278  CA  GLN A 514     -68.919  32.358   5.594  1.00  0.67           C  
ATOM   8279  C   GLN A 514     -69.488  32.499   6.997  1.00  0.67           C  
ATOM   8280  O   GLN A 514     -68.813  32.953   7.922  1.00  0.67           O  
ATOM   8281  CB  GLN A 514     -69.276  33.609   4.787  1.00  0.67           C  
ATOM   8282  CG  GLN A 514     -68.542  33.781   3.468  1.00  0.67           C  
ATOM   8283  CD  GLN A 514     -69.084  34.955   2.664  1.00  0.67           C  
ATOM   8284  OE1 GLN A 514     -70.239  35.361   2.826  1.00  0.67           O  
ATOM   8285  NE2 GLN A 514     -68.250  35.515   1.795  1.00  0.67           N  
ATOM   8286  H   GLN A 514     -69.982  31.210   4.106  1.00  0.67           H  
ATOM   8287  HA  GLN A 514     -67.836  32.285   5.673  1.00  0.67           H  
ATOM   8288 1HB  GLN A 514     -70.341  33.593   4.574  1.00  0.67           H  
ATOM   8289 2HB  GLN A 514     -69.087  34.492   5.392  1.00  0.67           H  
ATOM   8290 1HG  GLN A 514     -67.494  33.977   3.678  1.00  0.67           H  
ATOM   8291 2HG  GLN A 514     -68.634  32.883   2.883  1.00  0.67           H  
ATOM   8292 1HE2 GLN A 514     -68.548  36.295   1.242  1.00  0.67           H  
ATOM   8293 2HE2 GLN A 514     -67.321  35.164   1.695  1.00  0.67           H  
ATOM   8294  N   ASN A 515     -70.727  32.046   7.152  1.00  0.69           N  
ATOM   8295  CA  ASN A 515     -71.469  32.082   8.396  1.00  0.69           C  
ATOM   8296  C   ASN A 515     -71.344  30.753   9.129  1.00  0.69           C  
ATOM   8297  O   ASN A 515     -72.217  30.370   9.914  1.00  0.69           O  
ATOM   8298  CB  ASN A 515     -72.925  32.418   8.147  1.00  0.69           C  
ATOM   8299  CG  ASN A 515     -73.124  33.834   7.681  1.00  0.69           C  
ATOM   8300  OD1 ASN A 515     -72.466  34.764   8.165  1.00  0.69           O  
ATOM   8301  ND2 ASN A 515     -74.026  34.021   6.749  1.00  0.69           N  
ATOM   8302  H   ASN A 515     -71.217  31.696   6.330  1.00  0.69           H  
ATOM   8303  HA  ASN A 515     -71.036  32.847   9.042  1.00  0.69           H  
ATOM   8304 1HB  ASN A 515     -73.324  31.736   7.388  1.00  0.69           H  
ATOM   8305 2HB  ASN A 515     -73.492  32.261   9.062  1.00  0.69           H  
ATOM   8306 1HD2 ASN A 515     -74.203  34.942   6.401  1.00  0.69           H  
ATOM   8307 2HD2 ASN A 515     -74.534  33.241   6.385  1.00  0.69           H  
ATOM   8308  N   ALA A 516     -70.230  30.047   8.905  1.00  0.72           N  
ATOM   8309  CA  ALA A 516     -69.966  28.777   9.559  1.00  0.72           C  
ATOM   8310  C   ALA A 516     -69.583  28.975  11.011  1.00  0.72           C  
ATOM   8311  O   ALA A 516     -68.448  28.723  11.413  1.00  0.72           O  
ATOM   8312  CB  ALA A 516     -68.840  28.058   8.847  1.00  0.72           C  
ATOM   8313  H   ALA A 516     -69.551  30.376   8.221  1.00  0.72           H  
ATOM   8314  HA  ALA A 516     -70.874  28.182   9.527  1.00  0.72           H  
ATOM   8315 1HB  ALA A 516     -68.645  27.123   9.305  1.00  0.72           H  
ATOM   8316 2HB  ALA A 516     -69.107  27.898   7.825  1.00  0.72           H  
ATOM   8317 3HB  ALA A 516     -67.942  28.667   8.889  1.00  0.72           H  
ATOM   8318  N   ASP A 517     -70.563  29.400  11.796  1.00  0.76           N  
ATOM   8319  CA  ASP A 517     -70.412  29.672  13.211  1.00  0.76           C  
ATOM   8320  C   ASP A 517     -69.984  28.422  13.928  1.00  0.76           C  
ATOM   8321  O   ASP A 517     -70.372  27.309  13.557  1.00  0.76           O  
ATOM   8322  CB  ASP A 517     -71.705  30.215  13.810  1.00  0.76           C  
ATOM   8323  CG  ASP A 517     -72.000  31.672  13.400  1.00  0.76           C  
ATOM   8324  OD1 ASP A 517     -71.140  32.307  12.827  1.00  0.76           O  
ATOM   8325  OD2 ASP A 517     -73.080  32.133  13.682  1.00  0.76           O  
ATOM   8326  H   ASP A 517     -71.457  29.576  11.346  1.00  0.76           H  
ATOM   8327  HA  ASP A 517     -69.631  30.422  13.340  1.00  0.76           H  
ATOM   8328 1HB  ASP A 517     -72.538  29.592  13.487  1.00  0.76           H  
ATOM   8329 2HB  ASP A 517     -71.656  30.155  14.899  1.00  0.76           H  
ATOM   8330  N   LEU A 518     -69.211  28.602  14.982  1.00  0.79           N  
ATOM   8331  CA  LEU A 518     -68.697  27.474  15.727  1.00  0.79           C  
ATOM   8332  C   LEU A 518     -69.799  26.574  16.249  1.00  0.79           C  
ATOM   8333  O   LEU A 518     -70.795  27.046  16.801  1.00  0.79           O  
ATOM   8334  CB  LEU A 518     -67.933  28.005  16.937  1.00  0.79           C  
ATOM   8335  CG  LEU A 518     -66.502  28.420  16.708  1.00  0.79           C  
ATOM   8336  CD1 LEU A 518     -66.443  29.569  15.695  1.00  0.79           C  
ATOM   8337  CD2 LEU A 518     -65.924  28.852  18.039  1.00  0.79           C  
ATOM   8338  H   LEU A 518     -68.947  29.541  15.247  1.00  0.79           H  
ATOM   8339  HA  LEU A 518     -68.037  26.896  15.078  1.00  0.79           H  
ATOM   8340 1HB  LEU A 518     -68.468  28.867  17.331  1.00  0.79           H  
ATOM   8341 2HB  LEU A 518     -67.930  27.227  17.703  1.00  0.79           H  
ATOM   8342  HG  LEU A 518     -65.941  27.592  16.309  1.00  0.79           H  
ATOM   8343 1HD1 LEU A 518     -65.410  29.869  15.539  1.00  0.79           H  
ATOM   8344 2HD1 LEU A 518     -66.868  29.240  14.745  1.00  0.79           H  
ATOM   8345 3HD1 LEU A 518     -67.009  30.417  16.071  1.00  0.79           H  
ATOM   8346 1HD2 LEU A 518     -64.894  29.160  17.923  1.00  0.79           H  
ATOM   8347 2HD2 LEU A 518     -66.503  29.688  18.427  1.00  0.79           H  
ATOM   8348 3HD2 LEU A 518     -65.974  28.020  18.738  1.00  0.79           H  
ATOM   8349  N   ASN A 519     -69.591  25.271  16.106  1.00  0.82           N  
ATOM   8350  CA  ASN A 519     -70.506  24.277  16.640  1.00  0.82           C  
ATOM   8351  C   ASN A 519     -69.946  23.832  17.973  1.00  0.82           C  
ATOM   8352  O   ASN A 519     -68.748  23.570  18.085  1.00  0.82           O  
ATOM   8353  CB  ASN A 519     -70.714  23.086  15.727  1.00  0.82           C  
ATOM   8354  CG  ASN A 519     -71.870  22.247  16.178  1.00  0.82           C  
ATOM   8355  OD1 ASN A 519     -71.786  21.443  17.117  1.00  0.82           O  
ATOM   8356  ND2 ASN A 519     -72.984  22.420  15.517  1.00  0.82           N  
ATOM   8357  H   ASN A 519     -68.762  24.967  15.620  1.00  0.82           H  
ATOM   8358  HA  ASN A 519     -71.475  24.744  16.826  1.00  0.82           H  
ATOM   8359 1HB  ASN A 519     -70.860  23.410  14.695  1.00  0.82           H  
ATOM   8360 2HB  ASN A 519     -69.855  22.459  15.765  1.00  0.82           H  
ATOM   8361 1HD2 ASN A 519     -73.799  21.895  15.764  1.00  0.82           H  
ATOM   8362 2HD2 ASN A 519     -73.024  23.080  14.768  1.00  0.82           H  
ATOM   8363  N   GLY A 520     -70.802  23.713  18.979  1.00  0.82           N  
ATOM   8364  CA  GLY A 520     -70.374  23.278  20.308  1.00  0.82           C  
ATOM   8365  C   GLY A 520     -69.693  21.899  20.335  1.00  0.82           C  
ATOM   8366  O   GLY A 520     -68.998  21.575  21.299  1.00  0.82           O  
ATOM   8367  H   GLY A 520     -71.774  23.942  18.826  1.00  0.82           H  
ATOM   8368 1HA  GLY A 520     -69.689  24.021  20.717  1.00  0.82           H  
ATOM   8369 2HA  GLY A 520     -71.240  23.260  20.969  1.00  0.82           H  
ATOM   8370  N   LYS A 521     -69.882  21.080  19.294  1.00  0.82           N  
ATOM   8371  CA  LYS A 521     -69.245  19.774  19.260  1.00  0.82           C  
ATOM   8372  C   LYS A 521     -67.814  19.798  18.713  1.00  0.82           C  
ATOM   8373  O   LYS A 521     -67.108  18.792  18.810  1.00  0.82           O  
ATOM   8374  CB  LYS A 521     -70.070  18.795  18.438  1.00  0.82           C  
ATOM   8375  CG  LYS A 521     -71.437  18.470  19.037  1.00  0.82           C  
ATOM   8376  CD  LYS A 521     -72.152  17.493  18.156  1.00  0.82           C  
ATOM   8377  CE  LYS A 521     -71.562  16.107  18.307  1.00  0.82           C  
ATOM   8378  NZ  LYS A 521     -72.156  15.163  17.354  1.00  0.82           N  
ATOM   8379  H   LYS A 521     -70.475  21.358  18.517  1.00  0.82           H  
ATOM   8380  HA  LYS A 521     -69.196  19.398  20.281  1.00  0.82           H  
ATOM   8381 1HB  LYS A 521     -70.230  19.207  17.439  1.00  0.82           H  
ATOM   8382 2HB  LYS A 521     -69.520  17.859  18.315  1.00  0.82           H  
ATOM   8383 1HG  LYS A 521     -71.314  18.043  20.032  1.00  0.82           H  
ATOM   8384 2HG  LYS A 521     -72.027  19.383  19.114  1.00  0.82           H  
ATOM   8385 1HD  LYS A 521     -73.211  17.468  18.407  1.00  0.82           H  
ATOM   8386 2HD  LYS A 521     -72.045  17.801  17.112  1.00  0.82           H  
ATOM   8387 1HE  LYS A 521     -70.490  16.151  18.146  1.00  0.82           H  
ATOM   8388 2HE  LYS A 521     -71.750  15.750  19.318  1.00  0.82           H  
ATOM   8389 1HZ  LYS A 521     -71.740  14.255  17.470  1.00  0.82           H  
ATOM   8390 2HZ  LYS A 521     -73.150  15.104  17.485  1.00  0.82           H  
ATOM   8391 3HZ  LYS A 521     -71.935  15.527  16.408  1.00  0.82           H  
ATOM   8392  N   PHE A 522     -67.363  20.910  18.120  1.00  0.80           N  
ATOM   8393  CA  PHE A 522     -65.993  20.887  17.617  1.00  0.80           C  
ATOM   8394  C   PHE A 522     -65.053  21.282  18.724  1.00  0.80           C  
ATOM   8395  O   PHE A 522     -65.261  22.282  19.412  1.00  0.80           O  
ATOM   8396  CB  PHE A 522     -65.740  21.807  16.418  1.00  0.80           C  
ATOM   8397  CG  PHE A 522     -66.378  21.361  15.165  1.00  0.80           C  
ATOM   8398  CD1 PHE A 522     -67.432  22.057  14.650  1.00  0.80           C  
ATOM   8399  CD2 PHE A 522     -65.947  20.213  14.509  1.00  0.80           C  
ATOM   8400  CE1 PHE A 522     -68.062  21.638  13.508  1.00  0.80           C  
ATOM   8401  CE2 PHE A 522     -66.577  19.796  13.364  1.00  0.80           C  
ATOM   8402  CZ  PHE A 522     -67.639  20.515  12.871  1.00  0.80           C  
ATOM   8403  H   PHE A 522     -67.932  21.755  18.061  1.00  0.80           H  
ATOM   8404  HA  PHE A 522     -65.747  19.870  17.309  1.00  0.80           H  
ATOM   8405 1HB  PHE A 522     -66.112  22.806  16.650  1.00  0.80           H  
ATOM   8406 2HB  PHE A 522     -64.667  21.891  16.247  1.00  0.80           H  
ATOM   8407  HD1 PHE A 522     -67.767  22.953  15.167  1.00  0.80           H  
ATOM   8408  HD2 PHE A 522     -65.108  19.638  14.915  1.00  0.80           H  
ATOM   8409  HE1 PHE A 522     -68.906  22.199  13.116  1.00  0.80           H  
ATOM   8410  HE2 PHE A 522     -66.247  18.896  12.860  1.00  0.80           H  
ATOM   8411  HZ  PHE A 522     -68.144  20.193  11.992  1.00  0.80           H  
ATOM   8412  N   LYS A 523     -63.997  20.509  18.872  1.00  0.79           N  
ATOM   8413  CA  LYS A 523     -62.985  20.773  19.871  1.00  0.79           C  
ATOM   8414  C   LYS A 523     -61.637  20.774  19.201  1.00  0.79           C  
ATOM   8415  O   LYS A 523     -61.471  20.152  18.159  1.00  0.79           O  
ATOM   8416  CB  LYS A 523     -63.048  19.733  20.982  1.00  0.79           C  
ATOM   8417  CG  LYS A 523     -64.359  19.744  21.765  1.00  0.79           C  
ATOM   8418  CD  LYS A 523     -64.352  18.740  22.897  1.00  0.79           C  
ATOM   8419  CE  LYS A 523     -65.676  18.768  23.653  1.00  0.79           C  
ATOM   8420  NZ  LYS A 523     -65.691  17.797  24.780  1.00  0.79           N  
ATOM   8421  H   LYS A 523     -63.901  19.697  18.277  1.00  0.79           H  
ATOM   8422  HA  LYS A 523     -63.147  21.751  20.306  1.00  0.79           H  
ATOM   8423 1HB  LYS A 523     -62.944  18.749  20.554  1.00  0.79           H  
ATOM   8424 2HB  LYS A 523     -62.215  19.882  21.675  1.00  0.79           H  
ATOM   8425 1HG  LYS A 523     -64.539  20.744  22.163  1.00  0.79           H  
ATOM   8426 2HG  LYS A 523     -65.181  19.492  21.092  1.00  0.79           H  
ATOM   8427 1HD  LYS A 523     -64.195  17.737  22.493  1.00  0.79           H  
ATOM   8428 2HD  LYS A 523     -63.539  18.967  23.589  1.00  0.79           H  
ATOM   8429 1HE  LYS A 523     -65.841  19.771  24.046  1.00  0.79           H  
ATOM   8430 2HE  LYS A 523     -66.486  18.523  22.963  1.00  0.79           H  
ATOM   8431 1HZ  LYS A 523     -66.581  17.843  25.256  1.00  0.79           H  
ATOM   8432 2HZ  LYS A 523     -65.550  16.863  24.420  1.00  0.79           H  
ATOM   8433 3HZ  LYS A 523     -64.951  18.024  25.428  1.00  0.79           H  
ATOM   8434  N   LEU A 524     -60.688  21.484  19.775  1.00  0.79           N  
ATOM   8435  CA  LEU A 524     -59.343  21.457  19.242  1.00  0.79           C  
ATOM   8436  C   LEU A 524     -58.635  20.339  19.998  1.00  0.79           C  
ATOM   8437  O   LEU A 524     -59.054  20.019  21.111  1.00  0.79           O  
ATOM   8438  CB  LEU A 524     -58.708  22.852  19.392  1.00  0.79           C  
ATOM   8439  CG  LEU A 524     -59.525  23.942  18.660  1.00  0.79           C  
ATOM   8440  CD1 LEU A 524     -58.863  25.301  18.820  1.00  0.79           C  
ATOM   8441  CD2 LEU A 524     -59.691  23.531  17.210  1.00  0.79           C  
ATOM   8442  H   LEU A 524     -60.887  22.015  20.611  1.00  0.79           H  
ATOM   8443  HA  LEU A 524     -59.388  21.208  18.183  1.00  0.79           H  
ATOM   8444 1HB  LEU A 524     -58.668  23.112  20.450  1.00  0.79           H  
ATOM   8445 2HB  LEU A 524     -57.701  22.864  19.001  1.00  0.79           H  
ATOM   8446  HG  LEU A 524     -60.496  24.014  19.106  1.00  0.79           H  
ATOM   8447 1HD1 LEU A 524     -59.461  26.066  18.316  1.00  0.79           H  
ATOM   8448 2HD1 LEU A 524     -58.791  25.551  19.882  1.00  0.79           H  
ATOM   8449 3HD1 LEU A 524     -57.868  25.279  18.386  1.00  0.79           H  
ATOM   8450 1HD2 LEU A 524     -60.282  24.278  16.673  1.00  0.79           H  
ATOM   8451 2HD2 LEU A 524     -58.727  23.433  16.755  1.00  0.79           H  
ATOM   8452 3HD2 LEU A 524     -60.199  22.570  17.163  1.00  0.79           H  
ATOM   8453  N   PRO A 525     -57.610  19.696  19.433  1.00  0.79           N  
ATOM   8454  CA  PRO A 525     -56.893  18.608  20.051  1.00  0.79           C  
ATOM   8455  C   PRO A 525     -56.117  19.045  21.272  1.00  0.79           C  
ATOM   8456  O   PRO A 525     -55.714  20.204  21.406  1.00  0.79           O  
ATOM   8457  CB  PRO A 525     -55.973  18.126  18.932  1.00  0.79           C  
ATOM   8458  CG  PRO A 525     -55.817  19.304  18.020  1.00  0.79           C  
ATOM   8459  CD  PRO A 525     -57.148  20.028  18.081  1.00  0.79           C  
ATOM   8460  HA  PRO A 525     -57.609  17.819  20.318  1.00  0.79           H  
ATOM   8461 1HB  PRO A 525     -55.016  17.779  19.360  1.00  0.79           H  
ATOM   8462 2HB  PRO A 525     -56.433  17.259  18.430  1.00  0.79           H  
ATOM   8463 1HG  PRO A 525     -54.979  19.920  18.366  1.00  0.79           H  
ATOM   8464 2HG  PRO A 525     -55.567  18.960  17.004  1.00  0.79           H  
ATOM   8465 1HD  PRO A 525     -56.988  21.085  17.943  1.00  0.79           H  
ATOM   8466 2HD  PRO A 525     -57.841  19.611  17.330  1.00  0.79           H  
ATOM   8467  N   THR A 526     -55.926  18.079  22.152  1.00  0.79           N  
ATOM   8468  CA  THR A 526     -55.210  18.205  23.404  1.00  0.79           C  
ATOM   8469  C   THR A 526     -53.802  17.726  23.208  1.00  0.79           C  
ATOM   8470  O   THR A 526     -53.413  17.378  22.093  1.00  0.79           O  
ATOM   8471  CB  THR A 526     -55.831  17.322  24.494  1.00  0.79           C  
ATOM   8472  OG1 THR A 526     -55.594  15.934  24.166  1.00  0.79           O  
ATOM   8473  CG2 THR A 526     -57.327  17.572  24.571  1.00  0.79           C  
ATOM   8474  H   THR A 526     -56.310  17.171  21.938  1.00  0.79           H  
ATOM   8475  HA  THR A 526     -55.196  19.249  23.715  1.00  0.79           H  
ATOM   8476  HB  THR A 526     -55.376  17.546  25.456  1.00  0.79           H  
ATOM   8477  HG1 THR A 526     -54.601  15.747  24.137  1.00  0.79           H  
ATOM   8478 1HG2 THR A 526     -57.760  16.936  25.342  1.00  0.79           H  
ATOM   8479 2HG2 THR A 526     -57.509  18.618  24.816  1.00  0.79           H  
ATOM   8480 3HG2 THR A 526     -57.786  17.341  23.610  1.00  0.79           H  
ATOM   8481  N   LYS A 527     -53.033  17.736  24.284  1.00  0.79           N  
ATOM   8482  CA  LYS A 527     -51.681  17.225  24.220  1.00  0.79           C  
ATOM   8483  C   LYS A 527     -51.810  15.756  23.811  1.00  0.79           C  
ATOM   8484  O   LYS A 527     -52.886  15.165  23.996  1.00  0.79           O  
ATOM   8485  CB  LYS A 527     -50.951  17.454  25.538  1.00  0.79           C  
ATOM   8486  CG  LYS A 527     -50.696  18.951  25.845  1.00  0.79           C  
ATOM   8487  CD  LYS A 527     -49.889  19.136  27.120  1.00  0.79           C  
ATOM   8488  CE  LYS A 527     -49.636  20.614  27.424  1.00  0.79           C  
ATOM   8489  NZ  LYS A 527     -48.797  20.785  28.643  1.00  0.79           N  
ATOM   8490  H   LYS A 527     -53.401  18.071  25.162  1.00  0.79           H  
ATOM   8491  HA  LYS A 527     -51.142  17.742  23.433  1.00  0.79           H  
ATOM   8492 1HB  LYS A 527     -51.524  17.023  26.356  1.00  0.79           H  
ATOM   8493 2HB  LYS A 527     -49.983  16.949  25.511  1.00  0.79           H  
ATOM   8494 1HG  LYS A 527     -50.140  19.393  25.015  1.00  0.79           H  
ATOM   8495 2HG  LYS A 527     -51.644  19.478  25.943  1.00  0.79           H  
ATOM   8496 1HD  LYS A 527     -50.420  18.685  27.958  1.00  0.79           H  
ATOM   8497 2HD  LYS A 527     -48.927  18.630  27.003  1.00  0.79           H  
ATOM   8498 1HE  LYS A 527     -49.128  21.076  26.574  1.00  0.79           H  
ATOM   8499 2HE  LYS A 527     -50.588  21.115  27.581  1.00  0.79           H  
ATOM   8500 1HZ  LYS A 527     -48.643  21.768  28.820  1.00  0.79           H  
ATOM   8501 2HZ  LYS A 527     -49.264  20.369  29.436  1.00  0.79           H  
ATOM   8502 3HZ  LYS A 527     -47.907  20.329  28.495  1.00  0.79           H  
ATOM   8503  N   ASN A 528     -50.756  15.197  23.200  1.00  0.78           N  
ATOM   8504  CA  ASN A 528     -50.819  13.886  22.549  1.00  0.78           C  
ATOM   8505  C   ASN A 528     -50.370  12.610  23.272  1.00  0.78           C  
ATOM   8506  O   ASN A 528     -50.295  11.574  22.621  1.00  0.78           O  
ATOM   8507  CB  ASN A 528     -50.012  14.007  21.266  1.00  0.78           C  
ATOM   8508  CG  ASN A 528     -50.707  14.909  20.270  1.00  0.78           C  
ATOM   8509  OD1 ASN A 528     -51.670  14.515  19.572  1.00  0.78           O  
ATOM   8510  ND2 ASN A 528     -50.239  16.124  20.234  1.00  0.78           N  
ATOM   8511  H   ASN A 528     -49.892  15.733  23.121  1.00  0.78           H  
ATOM   8512  HA  ASN A 528     -51.864  13.726  22.281  1.00  0.78           H  
ATOM   8513 1HB  ASN A 528     -49.036  14.433  21.497  1.00  0.78           H  
ATOM   8514 2HB  ASN A 528     -49.840  13.033  20.823  1.00  0.78           H  
ATOM   8515 1HD2 ASN A 528     -50.637  16.807  19.623  1.00  0.78           H  
ATOM   8516 2HD2 ASN A 528     -49.481  16.373  20.883  1.00  0.78           H  
ATOM   8517  N   GLU A 529     -50.076  12.651  24.582  1.00  0.76           N  
ATOM   8518  CA  GLU A 529     -49.739  11.447  25.407  1.00  0.76           C  
ATOM   8519  C   GLU A 529     -48.457  10.645  25.067  1.00  0.76           C  
ATOM   8520  O   GLU A 529     -47.635  10.352  25.938  1.00  0.76           O  
ATOM   8521  CB  GLU A 529     -50.916  10.450  25.401  1.00  0.76           C  
ATOM   8522  CG  GLU A 529     -50.716   9.213  26.290  1.00  0.76           C  
ATOM   8523  CD  GLU A 529     -51.906   8.285  26.293  1.00  0.76           C  
ATOM   8524  OE1 GLU A 529     -52.871   8.560  25.621  1.00  0.76           O  
ATOM   8525  OE2 GLU A 529     -51.858   7.271  26.963  1.00  0.76           O  
ATOM   8526  H   GLU A 529     -50.129  13.549  25.043  1.00  0.76           H  
ATOM   8527  HA  GLU A 529     -49.624  11.798  26.432  1.00  0.76           H  
ATOM   8528 1HB  GLU A 529     -51.823  10.960  25.722  1.00  0.76           H  
ATOM   8529 2HB  GLU A 529     -51.090  10.079  24.395  1.00  0.76           H  
ATOM   8530 1HG  GLU A 529     -49.846   8.660  25.929  1.00  0.76           H  
ATOM   8531 2HG  GLU A 529     -50.510   9.537  27.308  1.00  0.76           H  
ATOM   8532  N   PHE A 530     -48.304  10.296  23.799  1.00  0.74           N  
ATOM   8533  CA  PHE A 530     -47.275   9.419  23.276  1.00  0.74           C  
ATOM   8534  C   PHE A 530     -45.981  10.099  22.868  1.00  0.74           C  
ATOM   8535  O   PHE A 530     -45.181   9.482  22.176  1.00  0.74           O  
ATOM   8536  CB  PHE A 530     -47.792   8.739  22.010  1.00  0.74           C  
ATOM   8537  CG  PHE A 530     -48.878   7.741  22.161  1.00  0.74           C  
ATOM   8538  CD1 PHE A 530     -50.170   8.072  21.788  1.00  0.74           C  
ATOM   8539  CD2 PHE A 530     -48.623   6.461  22.625  1.00  0.74           C  
ATOM   8540  CE1 PHE A 530     -51.188   7.148  21.871  1.00  0.74           C  
ATOM   8541  CE2 PHE A 530     -49.637   5.545  22.710  1.00  0.74           C  
ATOM   8542  CZ  PHE A 530     -50.919   5.880  22.330  1.00  0.74           C  
ATOM   8543  H   PHE A 530     -49.013  10.613  23.162  1.00  0.74           H  
ATOM   8544  HA  PHE A 530     -47.048   8.671  24.036  1.00  0.74           H  
ATOM   8545 1HB  PHE A 530     -48.157   9.519  21.336  1.00  0.74           H  
ATOM   8546 2HB  PHE A 530     -46.957   8.252  21.507  1.00  0.74           H  
ATOM   8547  HD1 PHE A 530     -50.375   9.080  21.419  1.00  0.74           H  
ATOM   8548  HD2 PHE A 530     -47.607   6.181  22.917  1.00  0.74           H  
ATOM   8549  HE1 PHE A 530     -52.200   7.425  21.567  1.00  0.74           H  
ATOM   8550  HE2 PHE A 530     -49.427   4.557  23.070  1.00  0.74           H  
ATOM   8551  HZ  PHE A 530     -51.713   5.146  22.392  1.00  0.74           H  
ATOM   8552  N   ILE A 531     -45.766  11.351  23.253  1.00  0.74           N  
ATOM   8553  CA  ILE A 531     -44.524  12.006  22.857  1.00  0.74           C  
ATOM   8554  C   ILE A 531     -43.448  11.773  23.920  1.00  0.74           C  
ATOM   8555  O   ILE A 531     -43.682  12.082  25.087  1.00  0.74           O  
ATOM   8556  CB  ILE A 531     -44.682  13.522  22.697  1.00  0.74           C  
ATOM   8557  CG1 ILE A 531     -45.710  13.854  21.684  1.00  0.74           C  
ATOM   8558  CG2 ILE A 531     -43.357  14.110  22.241  1.00  0.74           C  
ATOM   8559  CD1 ILE A 531     -45.965  15.347  21.646  1.00  0.74           C  
ATOM   8560  H   ILE A 531     -46.450  11.827  23.823  1.00  0.74           H  
ATOM   8561  HA  ILE A 531     -44.223  11.623  21.900  1.00  0.74           H  
ATOM   8562  HB  ILE A 531     -44.981  13.971  23.645  1.00  0.74           H  
ATOM   8563 1HG1 ILE A 531     -45.402  13.495  20.713  1.00  0.74           H  
ATOM   8564 2HG1 ILE A 531     -46.643  13.356  21.953  1.00  0.74           H  
ATOM   8565 1HG2 ILE A 531     -43.472  15.175  22.125  1.00  0.74           H  
ATOM   8566 2HG2 ILE A 531     -42.587  13.906  22.982  1.00  0.74           H  
ATOM   8567 3HG2 ILE A 531     -43.067  13.670  21.289  1.00  0.74           H  
ATOM   8568 1HD1 ILE A 531     -46.748  15.588  20.932  1.00  0.74           H  
ATOM   8569 2HD1 ILE A 531     -46.274  15.666  22.633  1.00  0.74           H  
ATOM   8570 3HD1 ILE A 531     -45.056  15.881  21.370  1.00  0.74           H  
ATOM   8571  N   PRO A 532     -42.295  11.173  23.582  1.00  0.75           N  
ATOM   8572  CA  PRO A 532     -41.191  10.929  24.490  1.00  0.75           C  
ATOM   8573  C   PRO A 532     -40.640  12.206  25.105  1.00  0.75           C  
ATOM   8574  O   PRO A 532     -40.577  13.248  24.455  1.00  0.75           O  
ATOM   8575  CB  PRO A 532     -40.149  10.310  23.576  1.00  0.75           C  
ATOM   8576  CG  PRO A 532     -40.947   9.683  22.468  1.00  0.75           C  
ATOM   8577  CD  PRO A 532     -42.098  10.586  22.239  1.00  0.75           C  
ATOM   8578  HA  PRO A 532     -41.500  10.225  25.263  1.00  0.75           H  
ATOM   8579 1HB  PRO A 532     -39.455  11.084  23.214  1.00  0.75           H  
ATOM   8580 2HB  PRO A 532     -39.555   9.608  24.150  1.00  0.75           H  
ATOM   8581 1HG  PRO A 532     -40.332   9.557  21.578  1.00  0.75           H  
ATOM   8582 2HG  PRO A 532     -41.288   8.689  22.763  1.00  0.75           H  
ATOM   8583 1HD  PRO A 532     -41.886  11.341  21.486  1.00  0.75           H  
ATOM   8584 2HD  PRO A 532     -42.910   9.934  21.949  1.00  0.75           H  
ATOM   8585  N   THR A 533     -40.239  12.090  26.370  1.00  0.78           N  
ATOM   8586  CA  THR A 533     -39.622  13.172  27.117  1.00  0.78           C  
ATOM   8587  C   THR A 533     -38.353  12.590  27.720  1.00  0.78           C  
ATOM   8588  O   THR A 533     -37.454  13.292  28.186  1.00  0.78           O  
ATOM   8589  CB  THR A 533     -40.572  13.704  28.204  1.00  0.78           C  
ATOM   8590  OG1 THR A 533     -40.828  12.674  29.176  1.00  0.78           O  
ATOM   8591  CG2 THR A 533     -41.900  14.137  27.578  1.00  0.78           C  
ATOM   8592  H   THR A 533     -40.324  11.202  26.841  1.00  0.78           H  
ATOM   8593  HA  THR A 533     -39.351  13.981  26.441  1.00  0.78           H  
ATOM   8594  HB  THR A 533     -40.111  14.559  28.698  1.00  0.78           H  
ATOM   8595  HG1 THR A 533     -40.031  12.524  29.703  1.00  0.78           H  
ATOM   8596 1HG2 THR A 533     -42.558  14.518  28.356  1.00  0.78           H  
ATOM   8597 2HG2 THR A 533     -41.715  14.920  26.840  1.00  0.78           H  
ATOM   8598 3HG2 THR A 533     -42.376  13.289  27.091  1.00  0.78           H  
ATOM   8599  N   ASN A 534     -38.338  11.264  27.726  1.00  0.80           N  
ATOM   8600  CA  ASN A 534     -37.271  10.443  28.298  1.00  0.80           C  
ATOM   8601  C   ASN A 534     -36.245  10.069  27.232  1.00  0.80           C  
ATOM   8602  O   ASN A 534     -36.229   8.943  26.736  1.00  0.80           O  
ATOM   8603  CB  ASN A 534     -37.851   9.194  28.940  1.00  0.80           C  
ATOM   8604  CG  ASN A 534     -38.712   9.486  30.135  1.00  0.80           C  
ATOM   8605  OD1 ASN A 534     -38.335  10.332  30.953  1.00  0.80           O  
ATOM   8606  ND2 ASN A 534     -39.852   8.824  30.262  1.00  0.80           N  
ATOM   8607  H   ASN A 534     -39.136  10.808  27.305  1.00  0.80           H  
ATOM   8608  HA  ASN A 534     -36.750  11.027  29.058  1.00  0.80           H  
ATOM   8609 1HB  ASN A 534     -38.440   8.637  28.210  1.00  0.80           H  
ATOM   8610 2HB  ASN A 534     -37.029   8.555  29.263  1.00  0.80           H  
ATOM   8611 1HD2 ASN A 534     -40.445   8.995  31.048  1.00  0.80           H  
ATOM   8612 2HD2 ASN A 534     -40.148   8.137  29.558  1.00  0.80           H  
ATOM   8613  N   PHE A 535     -35.386  11.007  26.876  1.00  0.82           N  
ATOM   8614  CA  PHE A 535     -34.481  10.844  25.735  1.00  0.82           C  
ATOM   8615  C   PHE A 535     -33.254   9.981  26.071  1.00  0.82           C  
ATOM   8616  O   PHE A 535     -32.137  10.490  26.176  1.00  0.82           O  
ATOM   8617  CB  PHE A 535     -34.010  12.225  25.301  1.00  0.82           C  
ATOM   8618  CG  PHE A 535     -35.105  13.143  24.786  1.00  0.82           C  
ATOM   8619  CD1 PHE A 535     -35.715  14.070  25.607  1.00  0.82           C  
ATOM   8620  CD2 PHE A 535     -35.492  13.093  23.497  1.00  0.82           C  
ATOM   8621  CE1 PHE A 535     -36.693  14.913  25.109  1.00  0.82           C  
ATOM   8622  CE2 PHE A 535     -36.443  13.925  22.982  1.00  0.82           C  
ATOM   8623  CZ  PHE A 535     -37.055  14.840  23.785  1.00  0.82           C  
ATOM   8624  H   PHE A 535     -35.412  11.893  27.366  1.00  0.82           H  
ATOM   8625  HA  PHE A 535     -35.029  10.374  24.919  1.00  0.82           H  
ATOM   8626 1HB  PHE A 535     -33.524  12.717  26.142  1.00  0.82           H  
ATOM   8627 2HB  PHE A 535     -33.264  12.120  24.517  1.00  0.82           H  
ATOM   8628  HD1 PHE A 535     -35.425  14.134  26.657  1.00  0.82           H  
ATOM   8629  HD2 PHE A 535     -35.024  12.388  22.879  1.00  0.82           H  
ATOM   8630  HE1 PHE A 535     -37.168  15.635  25.767  1.00  0.82           H  
ATOM   8631  HE2 PHE A 535     -36.702  13.856  21.936  1.00  0.82           H  
ATOM   8632  HZ  PHE A 535     -37.822  15.504  23.380  1.00  0.82           H  
ATOM   8633  N   GLU A 536     -33.481   8.678  26.250  1.00  0.82           N  
ATOM   8634  CA  GLU A 536     -32.441   7.738  26.690  1.00  0.82           C  
ATOM   8635  C   GLU A 536     -32.293   6.477  25.821  1.00  0.82           C  
ATOM   8636  O   GLU A 536     -33.244   6.016  25.194  1.00  0.82           O  
ATOM   8637  CB  GLU A 536     -32.731   7.299  28.129  1.00  0.82           C  
ATOM   8638  CG  GLU A 536     -32.724   8.432  29.163  1.00  0.82           C  
ATOM   8639  CD  GLU A 536     -32.972   7.947  30.577  1.00  0.82           C  
ATOM   8640  OE1 GLU A 536     -33.146   6.764  30.759  1.00  0.82           O  
ATOM   8641  OE2 GLU A 536     -32.984   8.761  31.471  1.00  0.82           O  
ATOM   8642  H   GLU A 536     -34.443   8.366  26.133  1.00  0.82           H  
ATOM   8643  HA  GLU A 536     -31.486   8.263  26.674  1.00  0.82           H  
ATOM   8644 1HB  GLU A 536     -33.712   6.823  28.168  1.00  0.82           H  
ATOM   8645 2HB  GLU A 536     -31.995   6.557  28.437  1.00  0.82           H  
ATOM   8646 1HG  GLU A 536     -31.763   8.945  29.122  1.00  0.82           H  
ATOM   8647 2HG  GLU A 536     -33.499   9.154  28.901  1.00  0.82           H  
ATOM   8648  N   ILE A 537     -31.086   5.900  25.824  1.00  0.81           N  
ATOM   8649  CA  ILE A 537     -30.803   4.647  25.113  1.00  0.81           C  
ATOM   8650  C   ILE A 537     -30.428   3.529  26.090  1.00  0.81           C  
ATOM   8651  O   ILE A 537     -29.572   3.706  26.960  1.00  0.81           O  
ATOM   8652  CB  ILE A 537     -29.675   4.835  24.070  1.00  0.81           C  
ATOM   8653  CG1 ILE A 537     -30.082   5.843  23.067  1.00  0.81           C  
ATOM   8654  CG2 ILE A 537     -29.406   3.535  23.326  1.00  0.81           C  
ATOM   8655  CD1 ILE A 537     -28.991   6.295  22.161  1.00  0.81           C  
ATOM   8656  H   ILE A 537     -30.343   6.338  26.350  1.00  0.81           H  
ATOM   8657  HA  ILE A 537     -31.702   4.337  24.581  1.00  0.81           H  
ATOM   8658  HB  ILE A 537     -28.766   5.176  24.564  1.00  0.81           H  
ATOM   8659 1HG1 ILE A 537     -30.832   5.380  22.467  1.00  0.81           H  
ATOM   8660 2HG1 ILE A 537     -30.499   6.714  23.563  1.00  0.81           H  
ATOM   8661 1HG2 ILE A 537     -28.622   3.692  22.587  1.00  0.81           H  
ATOM   8662 2HG2 ILE A 537     -29.092   2.767  24.025  1.00  0.81           H  
ATOM   8663 3HG2 ILE A 537     -30.316   3.220  22.822  1.00  0.81           H  
ATOM   8664 1HD1 ILE A 537     -29.386   7.002  21.437  1.00  0.81           H  
ATOM   8665 2HD1 ILE A 537     -28.203   6.779  22.735  1.00  0.81           H  
ATOM   8666 3HD1 ILE A 537     -28.581   5.439  21.638  1.00  0.81           H  
ATOM   8667  N   LEU A 538     -31.087   2.386  25.951  1.00  0.80           N  
ATOM   8668  CA  LEU A 538     -30.853   1.226  26.796  1.00  0.80           C  
ATOM   8669  C   LEU A 538     -29.599   0.505  26.297  1.00  0.80           C  
ATOM   8670  O   LEU A 538     -29.358   0.474  25.090  1.00  0.80           O  
ATOM   8671  CB  LEU A 538     -32.067   0.284  26.705  1.00  0.80           C  
ATOM   8672  CG  LEU A 538     -33.381   0.879  27.166  1.00  0.80           C  
ATOM   8673  CD1 LEU A 538     -34.501  -0.115  26.907  1.00  0.80           C  
ATOM   8674  CD2 LEU A 538     -33.270   1.224  28.636  1.00  0.80           C  
ATOM   8675  H   LEU A 538     -31.779   2.314  25.217  1.00  0.80           H  
ATOM   8676  HA  LEU A 538     -30.726   1.576  27.816  1.00  0.80           H  
ATOM   8677 1HB  LEU A 538     -32.195  -0.029  25.677  1.00  0.80           H  
ATOM   8678 2HB  LEU A 538     -31.877  -0.602  27.296  1.00  0.80           H  
ATOM   8679  HG  LEU A 538     -33.596   1.783  26.591  1.00  0.80           H  
ATOM   8680 1HD1 LEU A 538     -35.450   0.314  27.226  1.00  0.80           H  
ATOM   8681 2HD1 LEU A 538     -34.545  -0.338  25.840  1.00  0.80           H  
ATOM   8682 3HD1 LEU A 538     -34.315  -1.027  27.463  1.00  0.80           H  
ATOM   8683 1HD2 LEU A 538     -34.209   1.658  28.982  1.00  0.80           H  
ATOM   8684 2HD2 LEU A 538     -33.056   0.320  29.207  1.00  0.80           H  
ATOM   8685 3HD2 LEU A 538     -32.462   1.945  28.779  1.00  0.80           H  
ATOM   8686  N   PRO A 539     -28.810  -0.123  27.174  1.00  0.80           N  
ATOM   8687  CA  PRO A 539     -27.620  -0.876  26.829  1.00  0.80           C  
ATOM   8688  C   PRO A 539     -27.966  -2.156  26.092  1.00  0.80           C  
ATOM   8689  O   PRO A 539     -29.052  -2.703  26.271  1.00  0.80           O  
ATOM   8690  CB  PRO A 539     -26.999  -1.168  28.200  1.00  0.80           C  
ATOM   8691  CG  PRO A 539     -28.172  -1.147  29.167  1.00  0.80           C  
ATOM   8692  CD  PRO A 539     -29.117  -0.094  28.619  1.00  0.80           C  
ATOM   8693  HA  PRO A 539     -26.957  -0.244  26.220  1.00  0.80           H  
ATOM   8694 1HB  PRO A 539     -26.493  -2.150  28.172  1.00  0.80           H  
ATOM   8695 2HB  PRO A 539     -26.232  -0.417  28.434  1.00  0.80           H  
ATOM   8696 1HG  PRO A 539     -28.634  -2.147  29.215  1.00  0.80           H  
ATOM   8697 2HG  PRO A 539     -27.818  -0.914  30.184  1.00  0.80           H  
ATOM   8698 1HD  PRO A 539     -30.146  -0.404  28.826  1.00  0.80           H  
ATOM   8699 2HD  PRO A 539     -28.880   0.895  29.047  1.00  0.80           H  
ATOM   8700  N   LEU A 540     -27.028  -2.656  25.296  1.00  0.83           N  
ATOM   8701  CA  LEU A 540     -27.228  -3.945  24.647  1.00  0.83           C  
ATOM   8702  C   LEU A 540     -26.925  -5.046  25.636  1.00  0.83           C  
ATOM   8703  O   LEU A 540     -26.035  -4.904  26.480  1.00  0.83           O  
ATOM   8704  CB  LEU A 540     -26.349  -4.086  23.404  1.00  0.83           C  
ATOM   8705  CG  LEU A 540     -26.643  -3.095  22.296  1.00  0.83           C  
ATOM   8706  CD1 LEU A 540     -25.643  -3.269  21.177  1.00  0.83           C  
ATOM   8707  CD2 LEU A 540     -28.055  -3.341  21.796  1.00  0.83           C  
ATOM   8708  H   LEU A 540     -26.163  -2.155  25.158  1.00  0.83           H  
ATOM   8709  HA  LEU A 540     -28.273  -4.033  24.348  1.00  0.83           H  
ATOM   8710 1HB  LEU A 540     -25.307  -3.975  23.694  1.00  0.83           H  
ATOM   8711 2HB  LEU A 540     -26.490  -5.092  23.000  1.00  0.83           H  
ATOM   8712  HG  LEU A 540     -26.561  -2.076  22.679  1.00  0.83           H  
ATOM   8713 1HD1 LEU A 540     -25.863  -2.555  20.388  1.00  0.83           H  
ATOM   8714 2HD1 LEU A 540     -24.635  -3.094  21.553  1.00  0.83           H  
ATOM   8715 3HD1 LEU A 540     -25.715  -4.282  20.787  1.00  0.83           H  
ATOM   8716 1HD2 LEU A 540     -28.291  -2.637  21.008  1.00  0.83           H  
ATOM   8717 2HD2 LEU A 540     -28.118  -4.358  21.416  1.00  0.83           H  
ATOM   8718 3HD2 LEU A 540     -28.761  -3.214  22.621  1.00  0.83           H  
ATOM   8719  N   GLU A 541     -27.656  -6.138  25.532  1.00  0.89           N  
ATOM   8720  CA  GLU A 541     -27.462  -7.254  26.443  1.00  0.89           C  
ATOM   8721  C   GLU A 541     -26.297  -8.164  26.100  1.00  0.89           C  
ATOM   8722  O   GLU A 541     -25.835  -8.248  24.954  1.00  0.89           O  
ATOM   8723  CB  GLU A 541     -28.720  -8.106  26.540  1.00  0.89           C  
ATOM   8724  CG  GLU A 541     -29.937  -7.415  27.131  1.00  0.89           C  
ATOM   8725  CD  GLU A 541     -29.797  -7.083  28.602  1.00  0.89           C  
ATOM   8726  OE1 GLU A 541     -29.433  -7.952  29.355  1.00  0.89           O  
ATOM   8727  OE2 GLU A 541     -30.087  -5.974  28.970  1.00  0.89           O  
ATOM   8728  H   GLU A 541     -28.364  -6.185  24.798  1.00  0.89           H  
ATOM   8729  HA  GLU A 541     -27.267  -6.838  27.431  1.00  0.89           H  
ATOM   8730 1HB  GLU A 541     -28.985  -8.463  25.554  1.00  0.89           H  
ATOM   8731 2HB  GLU A 541     -28.511  -8.981  27.152  1.00  0.89           H  
ATOM   8732 1HG  GLU A 541     -30.141  -6.504  26.564  1.00  0.89           H  
ATOM   8733 2HG  GLU A 541     -30.769  -8.082  27.019  1.00  0.89           H  
ATOM   8734  N   LYS A 542     -25.846  -8.884  27.115  1.00  0.95           N  
ATOM   8735  CA  LYS A 542     -24.841  -9.897  26.902  1.00  0.95           C  
ATOM   8736  C   LYS A 542     -25.459 -10.918  25.976  1.00  0.95           C  
ATOM   8737  O   LYS A 542     -26.660 -11.186  26.064  1.00  0.95           O  
ATOM   8738  CB  LYS A 542     -24.391 -10.530  28.215  1.00  0.95           C  
ATOM   8739  CG  LYS A 542     -23.609  -9.584  29.124  1.00  0.95           C  
ATOM   8740  CD  LYS A 542     -23.143 -10.290  30.392  1.00  0.95           C  
ATOM   8741  CE  LYS A 542     -22.349  -9.357  31.299  1.00  0.95           C  
ATOM   8742  NZ  LYS A 542     -21.901 -10.046  32.543  1.00  0.95           N  
ATOM   8743  H   LYS A 542     -26.239  -8.739  28.038  1.00  0.95           H  
ATOM   8744  HA  LYS A 542     -23.979  -9.454  26.402  1.00  0.95           H  
ATOM   8745 1HB  LYS A 542     -25.263 -10.884  28.764  1.00  0.95           H  
ATOM   8746 2HB  LYS A 542     -23.762 -11.396  28.004  1.00  0.95           H  
ATOM   8747 1HG  LYS A 542     -22.739  -9.203  28.588  1.00  0.95           H  
ATOM   8748 2HG  LYS A 542     -24.243  -8.740  29.398  1.00  0.95           H  
ATOM   8749 1HD  LYS A 542     -24.010 -10.661  30.939  1.00  0.95           H  
ATOM   8750 2HD  LYS A 542     -22.515 -11.139  30.123  1.00  0.95           H  
ATOM   8751 1HE  LYS A 542     -21.473  -8.995  30.761  1.00  0.95           H  
ATOM   8752 2HE  LYS A 542     -22.972  -8.504  31.572  1.00  0.95           H  
ATOM   8753 1HZ  LYS A 542     -21.379  -9.402  33.119  1.00  0.95           H  
ATOM   8754 2HZ  LYS A 542     -22.709 -10.375  33.054  1.00  0.95           H  
ATOM   8755 3HZ  LYS A 542     -21.315 -10.831  32.299  1.00  0.95           H  
ATOM   8756  N   GLU A 543     -24.637 -11.471  25.095  1.00  1.01           N  
ATOM   8757  CA  GLU A 543     -25.031 -12.448  24.082  1.00  1.01           C  
ATOM   8758  C   GLU A 543     -25.934 -11.849  22.997  1.00  1.01           C  
ATOM   8759  O   GLU A 543     -26.569 -12.584  22.243  1.00  1.01           O  
ATOM   8760  CB  GLU A 543     -25.781 -13.630  24.721  1.00  1.01           C  
ATOM   8761  CG  GLU A 543     -25.023 -14.388  25.805  1.00  1.01           C  
ATOM   8762  CD  GLU A 543     -25.867 -15.479  26.430  1.00  1.01           C  
ATOM   8763  OE1 GLU A 543     -27.076 -15.409  26.308  1.00  1.01           O  
ATOM   8764  OE2 GLU A 543     -25.314 -16.371  27.027  1.00  1.01           O  
ATOM   8765  H   GLU A 543     -23.670 -11.183  25.112  1.00  1.01           H  
ATOM   8766  HA  GLU A 543     -24.128 -12.821  23.597  1.00  1.01           H  
ATOM   8767 1HB  GLU A 543     -26.738 -13.328  25.103  1.00  1.01           H  
ATOM   8768 2HB  GLU A 543     -25.989 -14.358  23.938  1.00  1.01           H  
ATOM   8769 1HG  GLU A 543     -24.130 -14.835  25.368  1.00  1.01           H  
ATOM   8770 2HG  GLU A 543     -24.708 -13.694  26.580  1.00  1.01           H  
ATOM   8771  N   ALA A 544     -25.959 -10.520  22.861  1.00  1.03           N  
ATOM   8772  CA  ALA A 544     -26.656  -9.935  21.727  1.00  1.03           C  
ATOM   8773  C   ALA A 544     -25.940 -10.409  20.468  1.00  1.03           C  
ATOM   8774  O   ALA A 544     -24.712 -10.538  20.468  1.00  1.03           O  
ATOM   8775  CB  ALA A 544     -26.672  -8.411  21.809  1.00  1.03           C  
ATOM   8776  H   ALA A 544     -25.514  -9.909  23.544  1.00  1.03           H  
ATOM   8777  HA  ALA A 544     -27.679 -10.309  21.709  1.00  1.03           H  
ATOM   8778 1HB  ALA A 544     -27.196  -8.003  20.943  1.00  1.03           H  
ATOM   8779 2HB  ALA A 544     -27.177  -8.099  22.720  1.00  1.03           H  
ATOM   8780 3HB  ALA A 544     -25.651  -8.039  21.823  1.00  1.03           H  
ATOM   8781  N   THR A 545     -26.679 -10.637  19.390  1.00  1.02           N  
ATOM   8782  CA  THR A 545     -26.056 -11.069  18.145  1.00  1.02           C  
ATOM   8783  C   THR A 545     -26.331 -10.091  16.993  1.00  1.02           C  
ATOM   8784  O   THR A 545     -27.333  -9.385  17.034  1.00  1.02           O  
ATOM   8785  CB  THR A 545     -26.540 -12.492  17.779  1.00  1.02           C  
ATOM   8786  OG1 THR A 545     -27.963 -12.512  17.687  1.00  1.02           O  
ATOM   8787  CG2 THR A 545     -26.086 -13.507  18.797  1.00  1.02           C  
ATOM   8788  H   THR A 545     -27.682 -10.526  19.433  1.00  1.02           H  
ATOM   8789  HA  THR A 545     -24.998 -11.134  18.341  1.00  1.02           H  
ATOM   8790  HB  THR A 545     -26.139 -12.767  16.827  1.00  1.02           H  
ATOM   8791  HG1 THR A 545     -28.273 -12.159  16.833  1.00  1.02           H  
ATOM   8792 1HG2 THR A 545     -26.435 -14.496  18.499  1.00  1.02           H  
ATOM   8793 2HG2 THR A 545     -24.998 -13.505  18.853  1.00  1.02           H  
ATOM   8794 3HG2 THR A 545     -26.499 -13.258  19.771  1.00  1.02           H  
ATOM   8795  N   PRO A 546     -25.459 -10.048  15.949  1.00  0.98           N  
ATOM   8796  CA  PRO A 546     -25.578  -9.279  14.704  1.00  0.98           C  
ATOM   8797  C   PRO A 546     -26.813  -9.587  13.864  1.00  0.98           C  
ATOM   8798  O   PRO A 546     -27.188  -8.795  12.996  1.00  0.98           O  
ATOM   8799  CB  PRO A 546     -24.339  -9.725  13.916  1.00  0.98           C  
ATOM   8800  CG  PRO A 546     -23.346 -10.157  14.944  1.00  0.98           C  
ATOM   8801  CD  PRO A 546     -24.151 -10.770  16.048  1.00  0.98           C  
ATOM   8802  HA  PRO A 546     -25.527  -8.208  14.944  1.00  0.98           H  
ATOM   8803 1HB  PRO A 546     -24.611 -10.528  13.217  1.00  0.98           H  
ATOM   8804 2HB  PRO A 546     -23.970  -8.889  13.307  1.00  0.98           H  
ATOM   8805 1HG  PRO A 546     -22.630 -10.867  14.499  1.00  0.98           H  
ATOM   8806 2HG  PRO A 546     -22.762  -9.289  15.284  1.00  0.98           H  
ATOM   8807 1HD  PRO A 546     -24.259 -11.850  15.896  1.00  0.98           H  
ATOM   8808 2HD  PRO A 546     -23.603 -10.516  16.962  1.00  0.98           H  
ATOM   8809  N   TYR A 547     -27.405 -10.741  14.098  1.00  0.93           N  
ATOM   8810  CA  TYR A 547     -28.552 -11.246  13.365  1.00  0.93           C  
ATOM   8811  C   TYR A 547     -29.635 -11.672  14.365  1.00  0.93           C  
ATOM   8812  O   TYR A 547     -29.303 -11.923  15.517  1.00  0.93           O  
ATOM   8813  CB  TYR A 547     -28.054 -12.407  12.533  1.00  0.93           C  
ATOM   8814  CG  TYR A 547     -27.553 -13.525  13.410  1.00  0.93           C  
ATOM   8815  CD1 TYR A 547     -28.400 -14.528  13.815  1.00  0.93           C  
ATOM   8816  CD2 TYR A 547     -26.232 -13.519  13.839  1.00  0.93           C  
ATOM   8817  CE1 TYR A 547     -27.952 -15.530  14.647  1.00  0.93           C  
ATOM   8818  CE2 TYR A 547     -25.771 -14.520  14.668  1.00  0.93           C  
ATOM   8819  CZ  TYR A 547     -26.629 -15.524  15.077  1.00  0.93           C  
ATOM   8820  OH  TYR A 547     -26.175 -16.521  15.912  1.00  0.93           O  
ATOM   8821  H   TYR A 547     -27.030 -11.326  14.825  1.00  0.93           H  
ATOM   8822  HA  TYR A 547     -28.916 -10.468  12.716  1.00  0.93           H  
ATOM   8823 1HB  TYR A 547     -28.815 -12.764  11.896  1.00  0.93           H  
ATOM   8824 2HB  TYR A 547     -27.233 -12.076  11.895  1.00  0.93           H  
ATOM   8825  HD1 TYR A 547     -29.426 -14.527  13.485  1.00  0.93           H  
ATOM   8826  HD2 TYR A 547     -25.562 -12.724  13.525  1.00  0.93           H  
ATOM   8827  HE1 TYR A 547     -28.638 -16.318  14.966  1.00  0.93           H  
ATOM   8828  HE2 TYR A 547     -24.735 -14.515  15.007  1.00  0.93           H  
ATOM   8829  HH  TYR A 547     -25.252 -16.363  16.122  1.00  0.93           H  
ATOM   8830  N   PRO A 548     -30.927 -11.756  13.993  1.00  0.88           N  
ATOM   8831  CA  PRO A 548     -31.998 -12.172  14.877  1.00  0.88           C  
ATOM   8832  C   PRO A 548     -31.780 -13.541  15.506  1.00  0.88           C  
ATOM   8833  O   PRO A 548     -31.309 -14.471  14.853  1.00  0.88           O  
ATOM   8834  CB  PRO A 548     -33.212 -12.201  13.966  1.00  0.88           C  
ATOM   8835  CG  PRO A 548     -32.887 -11.247  12.864  1.00  0.88           C  
ATOM   8836  CD  PRO A 548     -31.385 -11.374  12.645  1.00  0.88           C  
ATOM   8837  HA  PRO A 548     -32.106 -11.401  15.639  1.00  0.88           H  
ATOM   8838 1HB  PRO A 548     -33.387 -13.210  13.625  1.00  0.88           H  
ATOM   8839 2HB  PRO A 548     -34.090 -11.909  14.541  1.00  0.88           H  
ATOM   8840 1HG  PRO A 548     -33.456 -11.545  11.992  1.00  0.88           H  
ATOM   8841 2HG  PRO A 548     -33.207 -10.234  13.126  1.00  0.88           H  
ATOM   8842 1HD  PRO A 548     -31.163 -12.139  11.912  1.00  0.88           H  
ATOM   8843 2HD  PRO A 548     -31.014 -10.398  12.342  1.00  0.88           H  
ATOM   8844  N   ALA A 549     -32.197 -13.697  16.749  1.00  0.85           N  
ATOM   8845  CA  ALA A 549     -32.051 -14.974  17.429  1.00  0.85           C  
ATOM   8846  C   ALA A 549     -33.299 -15.322  18.205  1.00  0.85           C  
ATOM   8847  O   ALA A 549     -34.008 -14.444  18.680  1.00  0.85           O  
ATOM   8848  CB  ALA A 549     -30.861 -14.923  18.366  1.00  0.85           C  
ATOM   8849  H   ALA A 549     -32.548 -12.883  17.248  1.00  0.85           H  
ATOM   8850  HA  ALA A 549     -31.891 -15.748  16.682  1.00  0.85           H  
ATOM   8851 1HB  ALA A 549     -30.745 -15.884  18.862  1.00  0.85           H  
ATOM   8852 2HB  ALA A 549     -29.955 -14.693  17.795  1.00  0.85           H  
ATOM   8853 3HB  ALA A 549     -31.021 -14.150  19.106  1.00  0.85           H  
ATOM   8854  N   LEU A 550     -33.573 -16.615  18.326  1.00  0.84           N  
ATOM   8855  CA  LEU A 550     -34.750 -17.098  19.048  1.00  0.84           C  
ATOM   8856  C   LEU A 550     -34.541 -17.020  20.556  1.00  0.84           C  
ATOM   8857  O   LEU A 550     -33.525 -17.495  21.068  1.00  0.84           O  
ATOM   8858  CB  LEU A 550     -35.053 -18.542  18.633  1.00  0.84           C  
ATOM   8859  CG  LEU A 550     -36.322 -19.201  19.228  1.00  0.84           C  
ATOM   8860  CD1 LEU A 550     -37.576 -18.510  18.690  1.00  0.84           C  
ATOM   8861  CD2 LEU A 550     -36.313 -20.662  18.858  1.00  0.84           C  
ATOM   8862  H   LEU A 550     -32.947 -17.292  17.911  1.00  0.84           H  
ATOM   8863  HA  LEU A 550     -35.604 -16.478  18.788  1.00  0.84           H  
ATOM   8864 1HB  LEU A 550     -35.161 -18.565  17.558  1.00  0.84           H  
ATOM   8865 2HB  LEU A 550     -34.201 -19.166  18.905  1.00  0.84           H  
ATOM   8866  HG  LEU A 550     -36.318 -19.094  20.315  1.00  0.84           H  
ATOM   8867 1HD1 LEU A 550     -38.468 -18.967  19.108  1.00  0.84           H  
ATOM   8868 2HD1 LEU A 550     -37.556 -17.480  18.950  1.00  0.84           H  
ATOM   8869 3HD1 LEU A 550     -37.597 -18.609  17.624  1.00  0.84           H  
ATOM   8870 1HD2 LEU A 550     -37.181 -21.165  19.256  1.00  0.84           H  
ATOM   8871 2HD2 LEU A 550     -36.321 -20.749  17.776  1.00  0.84           H  
ATOM   8872 3HD2 LEU A 550     -35.416 -21.124  19.263  1.00  0.84           H  
ATOM   8873  N   ILE A 551     -35.495 -16.411  21.255  1.00  0.84           N  
ATOM   8874  CA  ILE A 551     -35.434 -16.262  22.707  1.00  0.84           C  
ATOM   8875  C   ILE A 551     -36.581 -16.963  23.439  1.00  0.84           C  
ATOM   8876  O   ILE A 551     -36.436 -17.345  24.601  1.00  0.84           O  
ATOM   8877  CB  ILE A 551     -35.395 -14.780  23.089  1.00  0.84           C  
ATOM   8878  CG1 ILE A 551     -34.968 -14.621  24.507  1.00  0.84           C  
ATOM   8879  CG2 ILE A 551     -36.672 -14.101  22.835  1.00  0.84           C  
ATOM   8880  CD1 ILE A 551     -34.666 -13.200  24.853  1.00  0.84           C  
ATOM   8881  H   ILE A 551     -36.286 -16.027  20.747  1.00  0.84           H  
ATOM   8882  HA  ILE A 551     -34.505 -16.712  23.050  1.00  0.84           H  
ATOM   8883  HB  ILE A 551     -34.656 -14.331  22.517  1.00  0.84           H  
ATOM   8884 1HG1 ILE A 551     -35.746 -14.991  25.159  1.00  0.84           H  
ATOM   8885 2HG1 ILE A 551     -34.071 -15.214  24.675  1.00  0.84           H  
ATOM   8886 1HG2 ILE A 551     -36.582 -13.046  23.089  1.00  0.84           H  
ATOM   8887 2HG2 ILE A 551     -36.904 -14.200  21.799  1.00  0.84           H  
ATOM   8888 3HG2 ILE A 551     -37.452 -14.550  23.430  1.00  0.84           H  
ATOM   8889 1HD1 ILE A 551     -34.357 -13.154  25.892  1.00  0.84           H  
ATOM   8890 2HD1 ILE A 551     -33.869 -12.834  24.211  1.00  0.84           H  
ATOM   8891 3HD1 ILE A 551     -35.551 -12.585  24.710  1.00  0.84           H  
ATOM   8892  N   LYS A 552     -37.711 -17.143  22.764  1.00  0.85           N  
ATOM   8893  CA  LYS A 552     -38.862 -17.803  23.386  1.00  0.85           C  
ATOM   8894  C   LYS A 552     -39.591 -18.648  22.362  1.00  0.85           C  
ATOM   8895  O   LYS A 552     -39.818 -18.201  21.240  1.00  0.85           O  
ATOM   8896  CB  LYS A 552     -39.816 -16.783  24.015  1.00  0.85           C  
ATOM   8897  CG  LYS A 552     -41.008 -17.372  24.760  1.00  0.85           C  
ATOM   8898  CD  LYS A 552     -41.849 -16.270  25.432  1.00  0.85           C  
ATOM   8899  CE  LYS A 552     -43.059 -16.861  26.167  1.00  0.85           C  
ATOM   8900  NZ  LYS A 552     -43.879 -15.817  26.836  1.00  0.85           N  
ATOM   8901  H   LYS A 552     -37.775 -16.779  21.814  1.00  0.85           H  
ATOM   8902  HA  LYS A 552     -38.502 -18.470  24.170  1.00  0.85           H  
ATOM   8903 1HB  LYS A 552     -39.267 -16.159  24.706  1.00  0.85           H  
ATOM   8904 2HB  LYS A 552     -40.223 -16.152  23.254  1.00  0.85           H  
ATOM   8905 1HG  LYS A 552     -41.641 -17.913  24.051  1.00  0.85           H  
ATOM   8906 2HG  LYS A 552     -40.659 -18.073  25.517  1.00  0.85           H  
ATOM   8907 1HD  LYS A 552     -41.233 -15.721  26.146  1.00  0.85           H  
ATOM   8908 2HD  LYS A 552     -42.205 -15.569  24.671  1.00  0.85           H  
ATOM   8909 1HE  LYS A 552     -43.688 -17.389  25.450  1.00  0.85           H  
ATOM   8910 2HE  LYS A 552     -42.710 -17.566  26.919  1.00  0.85           H  
ATOM   8911 1HZ  LYS A 552     -44.669 -16.250  27.309  1.00  0.85           H  
ATOM   8912 2HZ  LYS A 552     -43.315 -15.319  27.519  1.00  0.85           H  
ATOM   8913 3HZ  LYS A 552     -44.230 -15.159  26.155  1.00  0.85           H  
ATOM   8914  N   ASP A 553     -39.961 -19.873  22.738  1.00  0.84           N  
ATOM   8915  CA  ASP A 553     -40.681 -20.750  21.818  1.00  0.84           C  
ATOM   8916  C   ASP A 553     -41.650 -21.673  22.552  1.00  0.84           C  
ATOM   8917  O   ASP A 553     -41.240 -22.651  23.183  1.00  0.84           O  
ATOM   8918  CB  ASP A 553     -39.684 -21.571  20.981  1.00  0.84           C  
ATOM   8919  CG  ASP A 553     -40.339 -22.433  19.876  1.00  0.84           C  
ATOM   8920  OD1 ASP A 553     -41.530 -22.489  19.827  1.00  0.84           O  
ATOM   8921  OD2 ASP A 553     -39.650 -23.037  19.042  1.00  0.84           O  
ATOM   8922  H   ASP A 553     -39.746 -20.198  23.670  1.00  0.84           H  
ATOM   8923  HA  ASP A 553     -41.269 -20.132  21.142  1.00  0.84           H  
ATOM   8924 1HB  ASP A 553     -38.995 -20.885  20.518  1.00  0.84           H  
ATOM   8925 2HB  ASP A 553     -39.115 -22.216  21.641  1.00  0.84           H  
ATOM   8926  N   THR A 554     -42.936 -21.335  22.476  1.00  0.83           N  
ATOM   8927  CA  THR A 554     -43.997 -22.075  23.140  1.00  0.83           C  
ATOM   8928  C   THR A 554     -45.058 -22.451  22.126  1.00  0.83           C  
ATOM   8929  O   THR A 554     -45.045 -21.979  20.998  1.00  0.83           O  
ATOM   8930  CB  THR A 554     -44.704 -21.235  24.211  1.00  0.83           C  
ATOM   8931  OG1 THR A 554     -45.505 -20.214  23.590  1.00  0.83           O  
ATOM   8932  CG2 THR A 554     -43.669 -20.567  25.104  1.00  0.83           C  
ATOM   8933  H   THR A 554     -43.176 -20.507  21.936  1.00  0.83           H  
ATOM   8934  HA  THR A 554     -43.588 -22.983  23.581  1.00  0.83           H  
ATOM   8935  HB  THR A 554     -45.343 -21.876  24.812  1.00  0.83           H  
ATOM   8936  HG1 THR A 554     -44.906 -19.504  23.291  1.00  0.83           H  
ATOM   8937 1HG2 THR A 554     -44.174 -19.974  25.864  1.00  0.83           H  
ATOM   8938 2HG2 THR A 554     -43.055 -21.330  25.586  1.00  0.83           H  
ATOM   8939 3HG2 THR A 554     -43.035 -19.919  24.502  1.00  0.83           H  
ATOM   8940  N   ALA A 555     -46.043 -23.228  22.544  1.00  0.80           N  
ATOM   8941  CA  ALA A 555     -47.161 -23.566  21.667  1.00  0.80           C  
ATOM   8942  C   ALA A 555     -47.939 -22.321  21.197  1.00  0.80           C  
ATOM   8943  O   ALA A 555     -48.627 -22.362  20.173  1.00  0.80           O  
ATOM   8944  CB  ALA A 555     -48.107 -24.516  22.381  1.00  0.80           C  
ATOM   8945  H   ALA A 555     -46.016 -23.600  23.482  1.00  0.80           H  
ATOM   8946  HA  ALA A 555     -46.757 -24.062  20.784  1.00  0.80           H  
ATOM   8947 1HB  ALA A 555     -48.915 -24.793  21.710  1.00  0.80           H  
ATOM   8948 2HB  ALA A 555     -47.566 -25.411  22.683  1.00  0.80           H  
ATOM   8949 3HB  ALA A 555     -48.518 -24.025  23.261  1.00  0.80           H  
ATOM   8950  N   MET A 556     -47.918 -21.246  21.998  1.00  0.77           N  
ATOM   8951  CA  MET A 556     -48.682 -20.049  21.689  1.00  0.77           C  
ATOM   8952  C   MET A 556     -47.878 -19.055  20.876  1.00  0.77           C  
ATOM   8953  O   MET A 556     -48.457 -18.285  20.108  1.00  0.77           O  
ATOM   8954  CB  MET A 556     -49.157 -19.374  22.966  1.00  0.77           C  
ATOM   8955  CG  MET A 556     -50.130 -18.228  22.767  1.00  0.77           C  
ATOM   8956  SD  MET A 556     -51.695 -18.742  22.059  1.00  0.77           S  
ATOM   8957  CE  MET A 556     -52.429 -19.464  23.519  1.00  0.77           C  
ATOM   8958  H   MET A 556     -47.284 -21.203  22.794  1.00  0.77           H  
ATOM   8959  HA  MET A 556     -49.548 -20.331  21.094  1.00  0.77           H  
ATOM   8960 1HB  MET A 556     -49.643 -20.108  23.605  1.00  0.77           H  
ATOM   8961 2HB  MET A 556     -48.293 -18.983  23.517  1.00  0.77           H  
ATOM   8962 1HG  MET A 556     -50.333 -17.791  23.737  1.00  0.77           H  
ATOM   8963 2HG  MET A 556     -49.682 -17.465  22.128  1.00  0.77           H  
ATOM   8964 1HE  MET A 556     -53.409 -19.835  23.294  1.00  0.77           H  
ATOM   8965 2HE  MET A 556     -51.803 -20.278  23.874  1.00  0.77           H  
ATOM   8966 3HE  MET A 556     -52.512 -18.712  24.288  1.00  0.77           H  
ATOM   8967  N   SER A 557     -46.557 -19.021  21.095  1.00  0.75           N  
ATOM   8968  CA  SER A 557     -45.736 -17.992  20.460  1.00  0.75           C  
ATOM   8969  C   SER A 557     -44.234 -18.266  20.290  1.00  0.75           C  
ATOM   8970  O   SER A 557     -43.600 -18.910  21.133  1.00  0.75           O  
ATOM   8971  CB  SER A 557     -45.874 -16.708  21.256  1.00  0.75           C  
ATOM   8972  OG  SER A 557     -45.075 -15.700  20.714  1.00  0.75           O  
ATOM   8973  H   SER A 557     -46.142 -19.682  21.740  1.00  0.75           H  
ATOM   8974  HA  SER A 557     -46.152 -17.853  19.471  1.00  0.75           H  
ATOM   8975 1HB  SER A 557     -46.915 -16.382  21.245  1.00  0.75           H  
ATOM   8976 2HB  SER A 557     -45.598 -16.883  22.296  1.00  0.75           H  
ATOM   8977  HG  SER A 557     -45.255 -15.712  19.750  1.00  0.75           H  
ATOM   8978  N   LYS A 558     -43.657 -17.697  19.218  1.00  0.73           N  
ATOM   8979  CA  LYS A 558     -42.206 -17.766  18.986  1.00  0.73           C  
ATOM   8980  C   LYS A 558     -41.639 -16.354  18.832  1.00  0.73           C  
ATOM   8981  O   LYS A 558     -42.099 -15.596  17.978  1.00  0.73           O  
ATOM   8982  CB  LYS A 558     -41.858 -18.556  17.724  1.00  0.73           C  
ATOM   8983  CG  LYS A 558     -42.242 -20.024  17.722  1.00  0.73           C  
ATOM   8984  CD  LYS A 558     -41.729 -20.717  16.445  1.00  0.73           C  
ATOM   8985  CE  LYS A 558     -42.255 -22.165  16.249  1.00  0.73           C  
ATOM   8986  NZ  LYS A 558     -41.850 -23.116  17.339  1.00  0.73           N  
ATOM   8987  H   LYS A 558     -44.262 -17.177  18.584  1.00  0.73           H  
ATOM   8988  HA  LYS A 558     -41.737 -18.232  19.841  1.00  0.73           H  
ATOM   8989 1HB  LYS A 558     -42.314 -18.090  16.873  1.00  0.73           H  
ATOM   8990 2HB  LYS A 558     -40.778 -18.518  17.584  1.00  0.73           H  
ATOM   8991 1HG  LYS A 558     -41.805 -20.484  18.584  1.00  0.73           H  
ATOM   8992 2HG  LYS A 558     -43.316 -20.130  17.791  1.00  0.73           H  
ATOM   8993 1HD  LYS A 558     -42.052 -20.133  15.584  1.00  0.73           H  
ATOM   8994 2HD  LYS A 558     -40.639 -20.740  16.466  1.00  0.73           H  
ATOM   8995 1HE  LYS A 558     -43.344 -22.137  16.192  1.00  0.73           H  
ATOM   8996 2HE  LYS A 558     -41.864 -22.536  15.304  1.00  0.73           H  
ATOM   8997 1HZ  LYS A 558     -42.214 -24.027  17.155  1.00  0.73           H  
ATOM   8998 2HZ  LYS A 558     -40.829 -23.187  17.468  1.00  0.73           H  
ATOM   8999 3HZ  LYS A 558     -42.201 -22.805  18.235  1.00  0.73           H  
ATOM   9000  N   LEU A 559     -40.628 -16.024  19.632  1.00  0.72           N  
ATOM   9001  CA  LEU A 559     -40.030 -14.692  19.624  1.00  0.72           C  
ATOM   9002  C   LEU A 559     -38.570 -14.671  19.263  1.00  0.72           C  
ATOM   9003  O   LEU A 559     -37.749 -15.348  19.899  1.00  0.72           O  
ATOM   9004  CB  LEU A 559     -40.167 -14.034  21.001  1.00  0.72           C  
ATOM   9005  CG  LEU A 559     -39.490 -12.637  21.208  1.00  0.72           C  
ATOM   9006  CD1 LEU A 559     -40.118 -11.609  20.352  1.00  0.72           C  
ATOM   9007  CD2 LEU A 559     -39.616 -12.234  22.666  1.00  0.72           C  
ATOM   9008  H   LEU A 559     -40.284 -16.724  20.283  1.00  0.72           H  
ATOM   9009  HA  LEU A 559     -40.563 -14.085  18.896  1.00  0.72           H  
ATOM   9010 1HB  LEU A 559     -41.220 -13.938  21.231  1.00  0.72           H  
ATOM   9011 2HB  LEU A 559     -39.717 -14.691  21.718  1.00  0.72           H  
ATOM   9012  HG  LEU A 559     -38.442 -12.697  20.927  1.00  0.72           H  
ATOM   9013 1HD1 LEU A 559     -39.607 -10.670  20.524  1.00  0.72           H  
ATOM   9014 2HD1 LEU A 559     -40.018 -11.886  19.306  1.00  0.72           H  
ATOM   9015 3HD1 LEU A 559     -41.169 -11.510  20.604  1.00  0.72           H  
ATOM   9016 1HD2 LEU A 559     -39.143 -11.280  22.817  1.00  0.72           H  
ATOM   9017 2HD2 LEU A 559     -40.650 -12.163  22.937  1.00  0.72           H  
ATOM   9018 3HD2 LEU A 559     -39.149 -12.964  23.282  1.00  0.72           H  
ATOM   9019  N   TRP A 560     -38.260 -13.844  18.276  1.00  0.72           N  
ATOM   9020  CA  TRP A 560     -36.913 -13.602  17.821  1.00  0.72           C  
ATOM   9021  C   TRP A 560     -36.528 -12.165  18.135  1.00  0.72           C  
ATOM   9022  O   TRP A 560     -37.384 -11.273  18.107  1.00  0.72           O  
ATOM   9023  CB  TRP A 560     -36.771 -13.833  16.315  1.00  0.72           C  
ATOM   9024  CG  TRP A 560     -36.900 -15.215  15.904  1.00  0.72           C  
ATOM   9025  CD1 TRP A 560     -35.889 -16.047  15.681  1.00  0.72           C  
ATOM   9026  CD2 TRP A 560     -38.089 -15.955  15.616  1.00  0.72           C  
ATOM   9027  NE1 TRP A 560     -36.352 -17.253  15.293  1.00  0.72           N  
ATOM   9028  CE2 TRP A 560     -37.684 -17.221  15.242  1.00  0.72           C  
ATOM   9029  CE3 TRP A 560     -39.434 -15.653  15.640  1.00  0.72           C  
ATOM   9030  CZ2 TRP A 560     -38.573 -18.199  14.895  1.00  0.72           C  
ATOM   9031  CZ3 TRP A 560     -40.327 -16.621  15.284  1.00  0.72           C  
ATOM   9032  CH2 TRP A 560     -39.912 -17.866  14.918  1.00  0.72           C  
ATOM   9033  H   TRP A 560     -39.016 -13.356  17.802  1.00  0.72           H  
ATOM   9034  HA  TRP A 560     -36.258 -14.270  18.351  1.00  0.72           H  
ATOM   9035 1HB  TRP A 560     -37.537 -13.262  15.793  1.00  0.72           H  
ATOM   9036 2HB  TRP A 560     -35.798 -13.467  15.979  1.00  0.72           H  
ATOM   9037  HD1 TRP A 560     -34.844 -15.786  15.800  1.00  0.72           H  
ATOM   9038  HE1 TRP A 560     -35.796 -18.052  15.074  1.00  0.72           H  
ATOM   9039  HE3 TRP A 560     -39.773 -14.672  15.927  1.00  0.72           H  
ATOM   9040  HZ2 TRP A 560     -38.251 -19.199  14.598  1.00  0.72           H  
ATOM   9041  HZ3 TRP A 560     -41.375 -16.375  15.306  1.00  0.72           H  
ATOM   9042  HH2 TRP A 560     -40.656 -18.608  14.635  1.00  0.72           H  
ATOM   9043  N   PHE A 561     -35.251 -11.919  18.384  1.00  0.75           N  
ATOM   9044  CA  PHE A 561     -34.840 -10.546  18.652  1.00  0.75           C  
ATOM   9045  C   PHE A 561     -33.495 -10.247  18.038  1.00  0.75           C  
ATOM   9046  O   PHE A 561     -32.691 -11.151  17.825  1.00  0.75           O  
ATOM   9047  CB  PHE A 561     -34.670 -10.351  20.152  1.00  0.75           C  
ATOM   9048  CG  PHE A 561     -33.473 -11.102  20.657  1.00  0.75           C  
ATOM   9049  CD1 PHE A 561     -32.244 -10.472  20.742  1.00  0.75           C  
ATOM   9050  CD2 PHE A 561     -33.551 -12.416  20.980  1.00  0.75           C  
ATOM   9051  CE1 PHE A 561     -31.121 -11.149  21.162  1.00  0.75           C  
ATOM   9052  CE2 PHE A 561     -32.431 -13.114  21.407  1.00  0.75           C  
ATOM   9053  CZ  PHE A 561     -31.216 -12.476  21.499  1.00  0.75           C  
ATOM   9054  H   PHE A 561     -34.596 -12.698  18.427  1.00  0.75           H  
ATOM   9055  HA  PHE A 561     -35.578  -9.856  18.246  1.00  0.75           H  
ATOM   9056 1HB  PHE A 561     -34.541  -9.287  20.379  1.00  0.75           H  
ATOM   9057 2HB  PHE A 561     -35.558 -10.704  20.682  1.00  0.75           H  
ATOM   9058  HD1 PHE A 561     -32.180  -9.431  20.459  1.00  0.75           H  
ATOM   9059  HD2 PHE A 561     -34.508 -12.915  20.880  1.00  0.75           H  
ATOM   9060  HE1 PHE A 561     -30.164 -10.639  21.215  1.00  0.75           H  
ATOM   9061  HE2 PHE A 561     -32.507 -14.171  21.655  1.00  0.75           H  
ATOM   9062  HZ  PHE A 561     -30.331 -13.023  21.823  1.00  0.75           H  
ATOM   9063  N   LYS A 562     -33.228  -8.970  17.807  1.00  0.78           N  
ATOM   9064  CA  LYS A 562     -31.939  -8.538  17.252  1.00  0.78           C  
ATOM   9065  C   LYS A 562     -31.319  -7.390  18.044  1.00  0.78           C  
ATOM   9066  O   LYS A 562     -30.109  -7.180  18.014  1.00  0.78           O  
ATOM   9067  CB  LYS A 562     -32.092  -8.132  15.803  1.00  0.78           C  
ATOM   9068  CG  LYS A 562     -30.805  -7.839  15.045  1.00  0.78           C  
ATOM   9069  CD  LYS A 562     -31.146  -7.441  13.615  1.00  0.78           C  
ATOM   9070  CE  LYS A 562     -29.953  -7.354  12.718  1.00  0.78           C  
ATOM   9071  NZ  LYS A 562     -28.958  -6.365  13.167  1.00  0.78           N  
ATOM   9072  H   LYS A 562     -33.963  -8.293  18.004  1.00  0.78           H  
ATOM   9073  HA  LYS A 562     -31.240  -9.378  17.299  1.00  0.78           H  
ATOM   9074 1HB  LYS A 562     -32.647  -8.896  15.264  1.00  0.78           H  
ATOM   9075 2HB  LYS A 562     -32.665  -7.213  15.771  1.00  0.78           H  
ATOM   9076 1HG  LYS A 562     -30.269  -7.020  15.530  1.00  0.78           H  
ATOM   9077 2HG  LYS A 562     -30.158  -8.721  15.038  1.00  0.78           H  
ATOM   9078 1HD  LYS A 562     -31.831  -8.165  13.195  1.00  0.78           H  
ATOM   9079 2HD  LYS A 562     -31.636  -6.467  13.629  1.00  0.78           H  
ATOM   9080 1HE  LYS A 562     -29.505  -8.314  12.662  1.00  0.78           H  
ATOM   9081 2HE  LYS A 562     -30.288  -7.071  11.730  1.00  0.78           H  
ATOM   9082 1HZ  LYS A 562     -28.197  -6.356  12.510  1.00  0.78           H  
ATOM   9083 2HZ  LYS A 562     -29.383  -5.421  13.199  1.00  0.78           H  
ATOM   9084 3HZ  LYS A 562     -28.612  -6.605  14.080  1.00  0.78           H  
ATOM   9085  N   GLN A 563     -32.164  -6.614  18.710  1.00  0.82           N  
ATOM   9086  CA  GLN A 563     -31.761  -5.371  19.385  1.00  0.82           C  
ATOM   9087  C   GLN A 563     -31.185  -4.362  18.357  1.00  0.82           C  
ATOM   9088  O   GLN A 563     -31.759  -4.197  17.280  1.00  0.82           O  
ATOM   9089  CB  GLN A 563     -30.696  -5.659  20.488  1.00  0.82           C  
ATOM   9090  CG  GLN A 563     -31.184  -6.575  21.616  1.00  0.82           C  
ATOM   9091  CD  GLN A 563     -30.135  -6.931  22.694  1.00  0.82           C  
ATOM   9092  OE1 GLN A 563     -29.507  -6.068  23.326  1.00  0.82           O  
ATOM   9093  NE2 GLN A 563     -29.964  -8.229  22.904  1.00  0.82           N  
ATOM   9094  H   GLN A 563     -33.154  -6.858  18.712  1.00  0.82           H  
ATOM   9095  HA  GLN A 563     -32.643  -4.935  19.851  1.00  0.82           H  
ATOM   9096 1HB  GLN A 563     -29.770  -6.042  20.075  1.00  0.82           H  
ATOM   9097 2HB  GLN A 563     -30.471  -4.725  20.983  1.00  0.82           H  
ATOM   9098 1HG  GLN A 563     -31.985  -6.091  22.104  1.00  0.82           H  
ATOM   9099 2HG  GLN A 563     -31.537  -7.490  21.181  1.00  0.82           H  
ATOM   9100 1HE2 GLN A 563     -29.318  -8.562  23.594  1.00  0.82           H  
ATOM   9101 2HE2 GLN A 563     -30.499  -8.888  22.380  1.00  0.82           H  
ATOM   9102  N   ASP A 564     -30.077  -3.677  18.680  1.00  0.86           N  
ATOM   9103  CA  ASP A 564     -29.525  -2.642  17.788  1.00  0.86           C  
ATOM   9104  C   ASP A 564     -28.077  -2.260  18.014  1.00  0.86           C  
ATOM   9105  O   ASP A 564     -27.769  -1.449  18.882  1.00  0.86           O  
ATOM   9106  CB  ASP A 564     -30.363  -1.357  17.835  1.00  0.86           C  
ATOM   9107  CG  ASP A 564     -29.856  -0.183  16.920  1.00  0.86           C  
ATOM   9108  OD1 ASP A 564     -28.769  -0.271  16.334  1.00  0.86           O  
ATOM   9109  OD2 ASP A 564     -30.537   0.826  16.826  1.00  0.86           O  
ATOM   9110  H   ASP A 564     -29.611  -3.858  19.555  1.00  0.86           H  
ATOM   9111  HA  ASP A 564     -29.597  -3.032  16.772  1.00  0.86           H  
ATOM   9112 1HB  ASP A 564     -31.338  -1.605  17.510  1.00  0.86           H  
ATOM   9113 2HB  ASP A 564     -30.448  -1.000  18.867  1.00  0.86           H  
ATOM   9114  N   ASP A 565     -27.198  -2.810  17.183  1.00  0.88           N  
ATOM   9115  CA  ASP A 565     -25.782  -2.505  17.295  1.00  0.88           C  
ATOM   9116  C   ASP A 565     -25.297  -1.811  16.020  1.00  0.88           C  
ATOM   9117  O   ASP A 565     -24.117  -1.913  15.669  1.00  0.88           O  
ATOM   9118  CB  ASP A 565     -24.948  -3.770  17.570  1.00  0.88           C  
ATOM   9119  CG  ASP A 565     -24.951  -4.836  16.441  1.00  0.88           C  
ATOM   9120  OD1 ASP A 565     -25.711  -4.723  15.498  1.00  0.88           O  
ATOM   9121  OD2 ASP A 565     -24.141  -5.734  16.511  1.00  0.88           O  
ATOM   9122  H   ASP A 565     -27.521  -3.455  16.485  1.00  0.88           H  
ATOM   9123  HA  ASP A 565     -25.639  -1.819  18.125  1.00  0.88           H  
ATOM   9124 1HB  ASP A 565     -23.916  -3.477  17.768  1.00  0.88           H  
ATOM   9125 2HB  ASP A 565     -25.318  -4.249  18.464  1.00  0.88           H  
ATOM   9126  N   LYS A 566     -26.230  -1.196  15.272  1.00  0.89           N  
ATOM   9127  CA  LYS A 566     -25.878  -0.537  14.006  1.00  0.89           C  
ATOM   9128  C   LYS A 566     -26.295   0.921  13.888  1.00  0.89           C  
ATOM   9129  O   LYS A 566     -25.680   1.686  13.137  1.00  0.89           O  
ATOM   9130  CB  LYS A 566     -26.461  -1.303  12.811  1.00  0.89           C  
ATOM   9131  CG  LYS A 566     -25.901  -2.705  12.639  1.00  0.89           C  
ATOM   9132  CD  LYS A 566     -24.411  -2.681  12.284  1.00  0.89           C  
ATOM   9133  CE  LYS A 566     -23.863  -4.089  12.150  1.00  0.89           C  
ATOM   9134  NZ  LYS A 566     -23.717  -4.743  13.480  1.00  0.89           N  
ATOM   9135  H   LYS A 566     -27.187  -1.132  15.632  1.00  0.89           H  
ATOM   9136  HA  LYS A 566     -24.791  -0.562  13.914  1.00  0.89           H  
ATOM   9137 1HB  LYS A 566     -27.542  -1.391  12.935  1.00  0.89           H  
ATOM   9138 2HB  LYS A 566     -26.286  -0.744  11.892  1.00  0.89           H  
ATOM   9139 1HG  LYS A 566     -26.037  -3.266  13.557  1.00  0.89           H  
ATOM   9140 2HG  LYS A 566     -26.449  -3.211  11.843  1.00  0.89           H  
ATOM   9141 1HD  LYS A 566     -24.257  -2.138  11.352  1.00  0.89           H  
ATOM   9142 2HD  LYS A 566     -23.863  -2.175  13.077  1.00  0.89           H  
ATOM   9143 1HE  LYS A 566     -24.547  -4.678  11.543  1.00  0.89           H  
ATOM   9144 2HE  LYS A 566     -22.890  -4.060  11.662  1.00  0.89           H  
ATOM   9145 1HZ  LYS A 566     -23.363  -5.674  13.375  1.00  0.89           H  
ATOM   9146 2HZ  LYS A 566     -23.072  -4.219  14.057  1.00  0.89           H  
ATOM   9147 3HZ  LYS A 566     -24.633  -4.789  13.972  1.00  0.89           H  
ATOM   9148  N   PHE A 567     -27.354   1.315  14.591  1.00  0.87           N  
ATOM   9149  CA  PHE A 567     -27.878   2.651  14.421  1.00  0.87           C  
ATOM   9150  C   PHE A 567     -27.773   3.251  15.798  1.00  0.87           C  
ATOM   9151  O   PHE A 567     -27.571   4.457  15.970  1.00  0.87           O  
ATOM   9152  CB  PHE A 567     -29.348   2.573  13.998  1.00  0.87           C  
ATOM   9153  CG  PHE A 567     -29.547   1.626  12.855  1.00  0.87           C  
ATOM   9154  CD1 PHE A 567     -30.326   0.487  13.034  1.00  0.87           C  
ATOM   9155  CD2 PHE A 567     -28.911   1.794  11.662  1.00  0.87           C  
ATOM   9156  CE1 PHE A 567     -30.469  -0.436  12.025  1.00  0.87           C  
ATOM   9157  CE2 PHE A 567     -29.044   0.864  10.665  1.00  0.87           C  
ATOM   9158  CZ  PHE A 567     -29.828  -0.250  10.839  1.00  0.87           C  
ATOM   9159  H   PHE A 567     -27.833   0.697  15.239  1.00  0.87           H  
ATOM   9160  HA  PHE A 567     -27.285   3.221  13.714  1.00  0.87           H  
ATOM   9161 1HB  PHE A 567     -29.957   2.235  14.839  1.00  0.87           H  
ATOM   9162 2HB  PHE A 567     -29.701   3.552  13.697  1.00  0.87           H  
ATOM   9163  HD1 PHE A 567     -30.823   0.330  13.999  1.00  0.87           H  
ATOM   9164  HD2 PHE A 567     -28.280   2.662  11.505  1.00  0.87           H  
ATOM   9165  HE1 PHE A 567     -31.082  -1.317  12.179  1.00  0.87           H  
ATOM   9166  HE2 PHE A 567     -28.522   1.008   9.732  1.00  0.87           H  
ATOM   9167  HZ  PHE A 567     -29.927  -0.982  10.038  1.00  0.87           H  
ATOM   9168  N   PHE A 568     -27.853   2.356  16.769  1.00  0.84           N  
ATOM   9169  CA  PHE A 568     -27.824   2.668  18.196  1.00  0.84           C  
ATOM   9170  C   PHE A 568     -28.896   3.684  18.568  1.00  0.84           C  
ATOM   9171  O   PHE A 568     -28.638   4.634  19.302  1.00  0.84           O  
ATOM   9172  CB  PHE A 568     -26.446   3.202  18.583  1.00  0.84           C  
ATOM   9173  CG  PHE A 568     -25.329   2.268  18.203  1.00  0.84           C  
ATOM   9174  CD1 PHE A 568     -24.597   2.480  17.040  1.00  0.84           C  
ATOM   9175  CD2 PHE A 568     -25.001   1.185  19.005  1.00  0.84           C  
ATOM   9176  CE1 PHE A 568     -23.572   1.634  16.690  1.00  0.84           C  
ATOM   9177  CE2 PHE A 568     -23.967   0.340  18.657  1.00  0.84           C  
ATOM   9178  CZ  PHE A 568     -23.253   0.565  17.499  1.00  0.84           C  
ATOM   9179  H   PHE A 568     -28.012   1.382  16.488  1.00  0.84           H  
ATOM   9180  HA  PHE A 568     -28.018   1.747  18.750  1.00  0.84           H  
ATOM   9181 1HB  PHE A 568     -26.270   4.164  18.113  1.00  0.84           H  
ATOM   9182 2HB  PHE A 568     -26.410   3.352  19.660  1.00  0.84           H  
ATOM   9183  HD1 PHE A 568     -24.846   3.325  16.398  1.00  0.84           H  
ATOM   9184  HD2 PHE A 568     -25.567   1.003  19.920  1.00  0.84           H  
ATOM   9185  HE1 PHE A 568     -23.009   1.808  15.773  1.00  0.84           H  
ATOM   9186  HE2 PHE A 568     -23.717  -0.505  19.293  1.00  0.84           H  
ATOM   9187  HZ  PHE A 568     -22.442  -0.105  17.221  1.00  0.84           H  
ATOM   9188  N   LEU A 569     -30.094   3.495  18.033  1.00  0.79           N  
ATOM   9189  CA  LEU A 569     -31.188   4.419  18.299  1.00  0.79           C  
ATOM   9190  C   LEU A 569     -32.222   3.843  19.259  1.00  0.79           C  
ATOM   9191  O   LEU A 569     -32.488   2.656  19.180  1.00  0.79           O  
ATOM   9192  CB  LEU A 569     -31.880   4.773  16.983  1.00  0.79           C  
ATOM   9193  CG  LEU A 569     -31.023   5.467  15.983  1.00  0.79           C  
ATOM   9194  CD1 LEU A 569     -31.766   5.624  14.708  1.00  0.79           C  
ATOM   9195  CD2 LEU A 569     -30.656   6.797  16.538  1.00  0.79           C  
ATOM   9196  H   LEU A 569     -30.242   2.658  17.451  1.00  0.79           H  
ATOM   9197  HA  LEU A 569     -30.743   5.319  18.691  1.00  0.79           H  
ATOM   9198 1HB  LEU A 569     -32.229   3.848  16.517  1.00  0.79           H  
ATOM   9199 2HB  LEU A 569     -32.739   5.406  17.177  1.00  0.79           H  
ATOM   9200  HG  LEU A 569     -30.128   4.901  15.793  1.00  0.79           H  
ATOM   9201 1HD1 LEU A 569     -31.121   6.156  14.014  1.00  0.79           H  
ATOM   9202 2HD1 LEU A 569     -32.030   4.646  14.300  1.00  0.79           H  
ATOM   9203 3HD1 LEU A 569     -32.667   6.192  14.876  1.00  0.79           H  
ATOM   9204 1HD2 LEU A 569     -30.032   7.333  15.819  1.00  0.79           H  
ATOM   9205 2HD2 LEU A 569     -31.558   7.368  16.730  1.00  0.79           H  
ATOM   9206 3HD2 LEU A 569     -30.108   6.654  17.472  1.00  0.79           H  
ATOM   9207  N   PRO A 570     -32.901   4.673  20.094  1.00  0.75           N  
ATOM   9208  CA  PRO A 570     -34.049   4.350  20.952  1.00  0.75           C  
ATOM   9209  C   PRO A 570     -35.229   3.797  20.169  1.00  0.75           C  
ATOM   9210  O   PRO A 570     -36.148   3.193  20.720  1.00  0.75           O  
ATOM   9211  CB  PRO A 570     -34.453   5.683  21.505  1.00  0.75           C  
ATOM   9212  CG  PRO A 570     -33.270   6.493  21.478  1.00  0.75           C  
ATOM   9213  CD  PRO A 570     -32.512   6.079  20.220  1.00  0.75           C  
ATOM   9214  HA  PRO A 570     -33.736   3.688  21.767  1.00  0.75           H  
ATOM   9215 1HB  PRO A 570     -35.223   6.081  20.848  1.00  0.75           H  
ATOM   9216 2HB  PRO A 570     -34.890   5.568  22.510  1.00  0.75           H  
ATOM   9217 1HG  PRO A 570     -33.598   7.498  21.467  1.00  0.75           H  
ATOM   9218 2HG  PRO A 570     -32.754   6.365  22.414  1.00  0.75           H  
ATOM   9219 1HD  PRO A 570     -32.845   6.644  19.348  1.00  0.75           H  
ATOM   9220 2HD  PRO A 570     -31.446   6.208  20.422  1.00  0.75           H  
ATOM   9221  N   LYS A 571     -35.223   4.087  18.882  1.00  0.71           N  
ATOM   9222  CA  LYS A 571     -36.249   3.660  17.973  1.00  0.71           C  
ATOM   9223  C   LYS A 571     -36.319   2.150  17.992  1.00  0.71           C  
ATOM   9224  O   LYS A 571     -35.298   1.468  18.139  1.00  0.71           O  
ATOM   9225  CB  LYS A 571     -35.995   4.211  16.582  1.00  0.71           C  
ATOM   9226  CG  LYS A 571     -37.122   3.928  15.602  1.00  0.71           C  
ATOM   9227  CD  LYS A 571     -36.908   4.635  14.281  1.00  0.71           C  
ATOM   9228  CE  LYS A 571     -38.017   4.323  13.307  1.00  0.71           C  
ATOM   9229  NZ  LYS A 571     -37.871   5.108  12.074  1.00  0.71           N  
ATOM   9230  H   LYS A 571     -34.454   4.608  18.495  1.00  0.71           H  
ATOM   9231  HA  LYS A 571     -37.205   4.043  18.321  1.00  0.71           H  
ATOM   9232 1HB  LYS A 571     -35.851   5.290  16.638  1.00  0.71           H  
ATOM   9233 2HB  LYS A 571     -35.078   3.778  16.180  1.00  0.71           H  
ATOM   9234 1HG  LYS A 571     -37.200   2.866  15.423  1.00  0.71           H  
ATOM   9235 2HG  LYS A 571     -38.062   4.268  16.032  1.00  0.71           H  
ATOM   9236 1HD  LYS A 571     -36.880   5.711  14.438  1.00  0.71           H  
ATOM   9237 2HD  LYS A 571     -35.953   4.327  13.833  1.00  0.71           H  
ATOM   9238 1HE  LYS A 571     -37.982   3.260  13.058  1.00  0.71           H  
ATOM   9239 2HE  LYS A 571     -38.985   4.544  13.764  1.00  0.71           H  
ATOM   9240 1HZ  LYS A 571     -38.603   4.888  11.427  1.00  0.71           H  
ATOM   9241 2HZ  LYS A 571     -37.905   6.085  12.295  1.00  0.71           H  
ATOM   9242 3HZ  LYS A 571     -36.968   4.918  11.634  1.00  0.71           H  
ATOM   9243  N   ALA A 572     -37.524   1.627  17.890  1.00  0.67           N  
ATOM   9244  CA  ALA A 572     -37.738   0.208  17.909  1.00  0.67           C  
ATOM   9245  C   ALA A 572     -38.800  -0.244  16.921  1.00  0.67           C  
ATOM   9246  O   ALA A 572     -39.687   0.520  16.529  1.00  0.67           O  
ATOM   9247  CB  ALA A 572     -38.071  -0.191  19.314  1.00  0.67           C  
ATOM   9248  H   ALA A 572     -38.319   2.241  17.829  1.00  0.67           H  
ATOM   9249  HA  ALA A 572     -36.844  -0.271  17.622  1.00  0.67           H  
ATOM   9250 1HB  ALA A 572     -38.195  -1.237  19.345  1.00  0.67           H  
ATOM   9251 2HB  ALA A 572     -37.255   0.105  19.980  1.00  0.67           H  
ATOM   9252 3HB  ALA A 572     -38.977   0.307  19.621  1.00  0.67           H  
ATOM   9253  N   CYS A 573     -38.704  -1.506  16.521  1.00  0.65           N  
ATOM   9254  CA  CYS A 573     -39.633  -2.147  15.586  1.00  0.65           C  
ATOM   9255  C   CYS A 573     -40.135  -3.475  16.121  1.00  0.65           C  
ATOM   9256  O   CYS A 573     -39.348  -4.395  16.389  1.00  0.65           O  
ATOM   9257  CB  CYS A 573     -38.961  -2.366  14.233  1.00  0.65           C  
ATOM   9258  SG  CYS A 573     -40.006  -3.176  12.986  1.00  0.65           S  
ATOM   9259  H   CYS A 573     -37.943  -2.068  16.900  1.00  0.65           H  
ATOM   9260  HA  CYS A 573     -40.493  -1.484  15.449  1.00  0.65           H  
ATOM   9261 1HB  CYS A 573     -38.639  -1.407  13.826  1.00  0.65           H  
ATOM   9262 2HB  CYS A 573     -38.071  -2.975  14.371  1.00  0.65           H  
ATOM   9263  N   LEU A 574     -41.451  -3.575  16.288  1.00  0.63           N  
ATOM   9264  CA  LEU A 574     -42.042  -4.787  16.822  1.00  0.63           C  
ATOM   9265  C   LEU A 574     -42.972  -5.414  15.795  1.00  0.63           C  
ATOM   9266  O   LEU A 574     -44.055  -4.872  15.545  1.00  0.63           O  
ATOM   9267  CB  LEU A 574     -42.951  -4.472  17.991  1.00  0.63           C  
ATOM   9268  CG  LEU A 574     -42.486  -3.565  19.059  1.00  0.63           C  
ATOM   9269  CD1 LEU A 574     -43.588  -3.364  20.008  1.00  0.63           C  
ATOM   9270  CD2 LEU A 574     -41.408  -4.076  19.749  1.00  0.63           C  
ATOM   9271  H   LEU A 574     -42.046  -2.780  16.050  1.00  0.63           H  
ATOM   9272  HA  LEU A 574     -41.259  -5.500  17.087  1.00  0.63           H  
ATOM   9273 1HB  LEU A 574     -43.883  -4.075  17.603  1.00  0.63           H  
ATOM   9274 2HB  LEU A 574     -43.141  -5.410  18.480  1.00  0.63           H  
ATOM   9275  HG  LEU A 574     -42.216  -2.643  18.613  1.00  0.63           H  
ATOM   9276 1HD1 LEU A 574     -43.275  -2.712  20.802  1.00  0.63           H  
ATOM   9277 2HD1 LEU A 574     -44.449  -2.941  19.505  1.00  0.63           H  
ATOM   9278 3HD1 LEU A 574     -43.836  -4.320  20.419  1.00  0.63           H  
ATOM   9279 1HD2 LEU A 574     -41.110  -3.373  20.519  1.00  0.63           H  
ATOM   9280 2HD2 LEU A 574     -41.722  -4.992  20.209  1.00  0.63           H  
ATOM   9281 3HD2 LEU A 574     -40.588  -4.232  19.052  1.00  0.63           H  
ATOM   9282  N   ASN A 575     -42.594  -6.535  15.206  1.00  0.63           N  
ATOM   9283  CA  ASN A 575     -43.475  -7.161  14.218  1.00  0.63           C  
ATOM   9284  C   ASN A 575     -44.112  -8.435  14.743  1.00  0.63           C  
ATOM   9285  O   ASN A 575     -43.399  -9.350  15.145  1.00  0.63           O  
ATOM   9286  CB  ASN A 575     -42.771  -7.397  12.911  1.00  0.63           C  
ATOM   9287  CG  ASN A 575     -42.495  -6.154  12.181  1.00  0.63           C  
ATOM   9288  OD1 ASN A 575     -43.076  -5.117  12.499  1.00  0.63           O  
ATOM   9289  ND2 ASN A 575     -41.657  -6.221  11.206  1.00  0.63           N  
ATOM   9290  H   ASN A 575     -41.683  -6.949  15.424  1.00  0.63           H  
ATOM   9291  HA  ASN A 575     -44.299  -6.484  14.008  1.00  0.63           H  
ATOM   9292 1HB  ASN A 575     -41.824  -7.904  13.097  1.00  0.63           H  
ATOM   9293 2HB  ASN A 575     -43.363  -8.038  12.299  1.00  0.63           H  
ATOM   9294 1HD2 ASN A 575     -41.443  -5.407  10.675  1.00  0.63           H  
ATOM   9295 2HD2 ASN A 575     -41.213  -7.088  11.000  1.00  0.63           H  
ATOM   9296  N   PHE A 576     -45.454  -8.482  14.764  1.00  0.63           N  
ATOM   9297  CA  PHE A 576     -46.189  -9.639  15.277  1.00  0.63           C  
ATOM   9298  C   PHE A 576     -47.095 -10.267  14.209  1.00  0.63           C  
ATOM   9299  O   PHE A 576     -47.962  -9.599  13.627  1.00  0.63           O  
ATOM   9300  CB  PHE A 576     -47.101  -9.244  16.438  1.00  0.63           C  
ATOM   9301  CG  PHE A 576     -46.418  -8.619  17.581  1.00  0.63           C  
ATOM   9302  CD1 PHE A 576     -46.207  -7.254  17.559  1.00  0.63           C  
ATOM   9303  CD2 PHE A 576     -45.964  -9.353  18.660  1.00  0.63           C  
ATOM   9304  CE1 PHE A 576     -45.573  -6.640  18.581  1.00  0.63           C  
ATOM   9305  CE2 PHE A 576     -45.300  -8.724  19.693  1.00  0.63           C  
ATOM   9306  CZ  PHE A 576     -45.108  -7.367  19.646  1.00  0.63           C  
ATOM   9307  H   PHE A 576     -45.981  -7.679  14.434  1.00  0.63           H  
ATOM   9308  HA  PHE A 576     -45.477 -10.389  15.615  1.00  0.63           H  
ATOM   9309 1HB  PHE A 576     -47.837  -8.542  16.076  1.00  0.63           H  
ATOM   9310 2HB  PHE A 576     -47.628 -10.129  16.796  1.00  0.63           H  
ATOM   9311  HD1 PHE A 576     -46.566  -6.668  16.702  1.00  0.63           H  
ATOM   9312  HD2 PHE A 576     -46.128 -10.432  18.681  1.00  0.63           H  
ATOM   9313  HE1 PHE A 576     -45.435  -5.565  18.546  1.00  0.63           H  
ATOM   9314  HE2 PHE A 576     -44.935  -9.295  20.540  1.00  0.63           H  
ATOM   9315  HZ  PHE A 576     -44.593  -6.863  20.447  1.00  0.63           H  
ATOM   9316  N   GLU A 577     -46.894 -11.553  13.958  1.00  0.63           N  
ATOM   9317  CA  GLU A 577     -47.689 -12.309  12.995  1.00  0.63           C  
ATOM   9318  C   GLU A 577     -48.628 -13.222  13.741  1.00  0.63           C  
ATOM   9319  O   GLU A 577     -48.185 -14.074  14.505  1.00  0.63           O  
ATOM   9320  CB  GLU A 577     -46.804 -13.147  12.091  1.00  0.63           C  
ATOM   9321  CG  GLU A 577     -47.498 -13.948  11.073  1.00  0.63           C  
ATOM   9322  CD  GLU A 577     -46.507 -14.699  10.267  1.00  0.63           C  
ATOM   9323  OE1 GLU A 577     -45.369 -14.695  10.646  1.00  0.63           O  
ATOM   9324  OE2 GLU A 577     -46.854 -15.259   9.270  1.00  0.63           O  
ATOM   9325  H   GLU A 577     -46.165 -12.037  14.474  1.00  0.63           H  
ATOM   9326  HA  GLU A 577     -48.280 -11.620  12.391  1.00  0.63           H  
ATOM   9327 1HB  GLU A 577     -46.129 -12.534  11.565  1.00  0.63           H  
ATOM   9328 2HB  GLU A 577     -46.212 -13.827  12.699  1.00  0.63           H  
ATOM   9329 1HG  GLU A 577     -48.181 -14.652  11.557  1.00  0.63           H  
ATOM   9330 2HG  GLU A 577     -48.080 -13.281  10.458  1.00  0.63           H  
ATOM   9331  N   PHE A 578     -49.914 -13.066  13.518  1.00  0.64           N  
ATOM   9332  CA  PHE A 578     -50.901 -13.837  14.241  1.00  0.64           C  
ATOM   9333  C   PHE A 578     -51.499 -14.892  13.325  1.00  0.64           C  
ATOM   9334  O   PHE A 578     -52.415 -14.608  12.542  1.00  0.64           O  
ATOM   9335  CB  PHE A 578     -51.983 -12.877  14.691  1.00  0.64           C  
ATOM   9336  CG  PHE A 578     -51.514 -11.781  15.640  1.00  0.64           C  
ATOM   9337  CD1 PHE A 578     -50.965 -10.639  15.111  1.00  0.64           C  
ATOM   9338  CD2 PHE A 578     -51.625 -11.861  17.015  1.00  0.64           C  
ATOM   9339  CE1 PHE A 578     -50.532  -9.630  15.906  1.00  0.64           C  
ATOM   9340  CE2 PHE A 578     -51.171 -10.836  17.823  1.00  0.64           C  
ATOM   9341  CZ  PHE A 578     -50.623  -9.720  17.264  1.00  0.64           C  
ATOM   9342  H   PHE A 578     -50.229 -12.369  12.849  1.00  0.64           H  
ATOM   9343  HA  PHE A 578     -50.434 -14.327  15.096  1.00  0.64           H  
ATOM   9344 1HB  PHE A 578     -52.325 -12.409  13.812  1.00  0.64           H  
ATOM   9345 2HB  PHE A 578     -52.819 -13.377  15.105  1.00  0.64           H  
ATOM   9346  HD1 PHE A 578     -50.870 -10.542  14.036  1.00  0.64           H  
ATOM   9347  HD2 PHE A 578     -52.063 -12.735  17.462  1.00  0.64           H  
ATOM   9348  HE1 PHE A 578     -50.106  -8.758  15.445  1.00  0.64           H  
ATOM   9349  HE2 PHE A 578     -51.248 -10.910  18.898  1.00  0.64           H  
ATOM   9350  HZ  PHE A 578     -50.264  -8.908  17.893  1.00  0.64           H  
ATOM   9351  N   PHE A 579     -50.998 -16.117  13.409  1.00  0.65           N  
ATOM   9352  CA  PHE A 579     -51.456 -17.132  12.486  1.00  0.65           C  
ATOM   9353  C   PHE A 579     -52.747 -17.688  12.964  1.00  0.65           C  
ATOM   9354  O   PHE A 579     -52.874 -18.061  14.131  1.00  0.65           O  
ATOM   9355  CB  PHE A 579     -50.525 -18.340  12.398  1.00  0.65           C  
ATOM   9356  CG  PHE A 579     -49.244 -18.200  11.695  1.00  0.65           C  
ATOM   9357  CD1 PHE A 579     -48.086 -17.880  12.374  1.00  0.65           C  
ATOM   9358  CD2 PHE A 579     -49.182 -18.447  10.327  1.00  0.65           C  
ATOM   9359  CE1 PHE A 579     -46.891 -17.811  11.691  1.00  0.65           C  
ATOM   9360  CE2 PHE A 579     -47.989 -18.374   9.650  1.00  0.65           C  
ATOM   9361  CZ  PHE A 579     -46.841 -18.060  10.336  1.00  0.65           C  
ATOM   9362  H   PHE A 579     -50.293 -16.337  14.104  1.00  0.65           H  
ATOM   9363  HA  PHE A 579     -51.591 -16.692  11.494  1.00  0.65           H  
ATOM   9364 1HB  PHE A 579     -50.311 -18.676  13.406  1.00  0.65           H  
ATOM   9365 2HB  PHE A 579     -51.074 -19.146  11.912  1.00  0.65           H  
ATOM   9366  HD1 PHE A 579     -48.121 -17.686  13.451  1.00  0.65           H  
ATOM   9367  HD2 PHE A 579     -50.096 -18.703   9.788  1.00  0.65           H  
ATOM   9368  HE1 PHE A 579     -45.983 -17.552  12.213  1.00  0.65           H  
ATOM   9369  HE2 PHE A 579     -47.953 -18.563   8.578  1.00  0.65           H  
ATOM   9370  HZ  PHE A 579     -45.889 -17.992   9.807  1.00  0.65           H  
ATOM   9371  N   SER A 580     -53.663 -17.836  12.040  1.00  0.66           N  
ATOM   9372  CA  SER A 580     -54.919 -18.484  12.292  1.00  0.66           C  
ATOM   9373  C   SER A 580     -55.492 -18.880  10.961  1.00  0.66           C  
ATOM   9374  O   SER A 580     -55.651 -18.018  10.103  1.00  0.66           O  
ATOM   9375  CB  SER A 580     -55.924 -17.571  12.942  1.00  0.66           C  
ATOM   9376  OG  SER A 580     -57.124 -18.276  13.127  1.00  0.66           O  
ATOM   9377  H   SER A 580     -53.471 -17.485  11.112  1.00  0.66           H  
ATOM   9378  HA  SER A 580     -54.753 -19.324  12.950  1.00  0.66           H  
ATOM   9379 1HB  SER A 580     -55.551 -17.209  13.903  1.00  0.66           H  
ATOM   9380 2HB  SER A 580     -56.100 -16.703  12.307  1.00  0.66           H  
ATOM   9381  HG  SER A 580     -56.979 -18.729  14.004  1.00  0.66           H  
ATOM   9382  N   PRO A 581     -55.956 -20.111  10.778  1.00  0.67           N  
ATOM   9383  CA  PRO A 581     -56.618 -20.552   9.578  1.00  0.67           C  
ATOM   9384  C   PRO A 581     -57.792 -19.630   9.226  1.00  0.67           C  
ATOM   9385  O   PRO A 581     -58.096 -19.401   8.051  1.00  0.67           O  
ATOM   9386  CB  PRO A 581     -57.093 -21.954   9.985  1.00  0.67           C  
ATOM   9387  CG  PRO A 581     -56.107 -22.401  11.026  1.00  0.67           C  
ATOM   9388  CD  PRO A 581     -55.754 -21.165  11.793  1.00  0.67           C  
ATOM   9389  HA  PRO A 581     -55.885 -20.592   8.760  1.00  0.67           H  
ATOM   9390 1HB  PRO A 581     -58.126 -21.900  10.362  1.00  0.67           H  
ATOM   9391 2HB  PRO A 581     -57.103 -22.613   9.113  1.00  0.67           H  
ATOM   9392 1HG  PRO A 581     -56.536 -23.190  11.658  1.00  0.67           H  
ATOM   9393 2HG  PRO A 581     -55.237 -22.835  10.526  1.00  0.67           H  
ATOM   9394 1HD  PRO A 581     -56.416 -21.017  12.664  1.00  0.67           H  
ATOM   9395 2HD  PRO A 581     -54.692 -21.260  12.069  1.00  0.67           H  
ATOM   9396  N   PHE A 582     -58.384 -18.975  10.236  1.00  0.68           N  
ATOM   9397  CA  PHE A 582     -59.531 -18.122   9.993  1.00  0.68           C  
ATOM   9398  C   PHE A 582     -59.191 -16.876   9.194  1.00  0.68           C  
ATOM   9399  O   PHE A 582     -60.057 -16.262   8.583  1.00  0.68           O  
ATOM   9400  CB  PHE A 582     -60.156 -17.728  11.314  1.00  0.68           C  
ATOM   9401  CG  PHE A 582     -60.980 -18.792  11.935  1.00  0.68           C  
ATOM   9402  CD1 PHE A 582     -60.599 -19.399  13.112  1.00  0.68           C  
ATOM   9403  CD2 PHE A 582     -62.150 -19.203  11.326  1.00  0.68           C  
ATOM   9404  CE1 PHE A 582     -61.382 -20.386  13.671  1.00  0.68           C  
ATOM   9405  CE2 PHE A 582     -62.931 -20.190  11.876  1.00  0.68           C  
ATOM   9406  CZ  PHE A 582     -62.546 -20.785  13.054  1.00  0.68           C  
ATOM   9407  H   PHE A 582     -58.052 -19.052  11.204  1.00  0.68           H  
ATOM   9408  HA  PHE A 582     -60.263 -18.696   9.423  1.00  0.68           H  
ATOM   9409 1HB  PHE A 582     -59.356 -17.482  12.005  1.00  0.68           H  
ATOM   9410 2HB  PHE A 582     -60.745 -16.846  11.197  1.00  0.68           H  
ATOM   9411  HD1 PHE A 582     -59.679 -19.080  13.608  1.00  0.68           H  
ATOM   9412  HD2 PHE A 582     -62.448 -18.736  10.395  1.00  0.68           H  
ATOM   9413  HE1 PHE A 582     -61.087 -20.840  14.604  1.00  0.68           H  
ATOM   9414  HE2 PHE A 582     -63.856 -20.498  11.382  1.00  0.68           H  
ATOM   9415  HZ  PHE A 582     -63.165 -21.562  13.500  1.00  0.68           H  
ATOM   9416  N   ALA A 583     -57.940 -16.470   9.213  1.00  0.69           N  
ATOM   9417  CA  ALA A 583     -57.544 -15.288   8.482  1.00  0.69           C  
ATOM   9418  C   ALA A 583     -57.311 -15.571   6.988  1.00  0.69           C  
ATOM   9419  O   ALA A 583     -57.167 -14.630   6.199  1.00  0.69           O  
ATOM   9420  CB  ALA A 583     -56.277 -14.729   9.105  1.00  0.69           C  
ATOM   9421  H   ALA A 583     -57.229 -17.013   9.700  1.00  0.69           H  
ATOM   9422  HA  ALA A 583     -58.345 -14.555   8.557  1.00  0.69           H  
ATOM   9423 1HB  ALA A 583     -55.972 -13.839   8.580  1.00  0.69           H  
ATOM   9424 2HB  ALA A 583     -56.446 -14.495  10.145  1.00  0.69           H  
ATOM   9425 3HB  ALA A 583     -55.506 -15.467   9.039  1.00  0.69           H  
ATOM   9426  N   TYR A 584     -57.225 -16.854   6.580  1.00  0.70           N  
ATOM   9427  CA  TYR A 584     -56.852 -17.108   5.183  1.00  0.70           C  
ATOM   9428  C   TYR A 584     -57.343 -18.361   4.410  1.00  0.70           C  
ATOM   9429  O   TYR A 584     -57.211 -18.398   3.184  1.00  0.70           O  
ATOM   9430  CB  TYR A 584     -55.345 -16.965   5.070  1.00  0.70           C  
ATOM   9431  CG  TYR A 584     -54.567 -17.780   6.046  1.00  0.70           C  
ATOM   9432  CD1 TYR A 584     -54.262 -19.082   5.815  1.00  0.70           C  
ATOM   9433  CD2 TYR A 584     -54.133 -17.165   7.192  1.00  0.70           C  
ATOM   9434  CE1 TYR A 584     -53.535 -19.771   6.743  1.00  0.70           C  
ATOM   9435  CE2 TYR A 584     -53.415 -17.850   8.133  1.00  0.70           C  
ATOM   9436  CZ  TYR A 584     -53.112 -19.148   7.923  1.00  0.70           C  
ATOM   9437  OH  TYR A 584     -52.391 -19.838   8.877  1.00  0.70           O  
ATOM   9438  H   TYR A 584     -57.406 -17.630   7.217  1.00  0.70           H  
ATOM   9439  HA  TYR A 584     -57.226 -16.262   4.633  1.00  0.70           H  
ATOM   9440 1HB  TYR A 584     -55.027 -17.241   4.063  1.00  0.70           H  
ATOM   9441 2HB  TYR A 584     -55.070 -15.923   5.218  1.00  0.70           H  
ATOM   9442  HD1 TYR A 584     -54.593 -19.568   4.903  1.00  0.70           H  
ATOM   9443  HD2 TYR A 584     -54.365 -16.121   7.342  1.00  0.70           H  
ATOM   9444  HE1 TYR A 584     -53.298 -20.779   6.551  1.00  0.70           H  
ATOM   9445  HE2 TYR A 584     -53.082 -17.350   9.040  1.00  0.70           H  
ATOM   9446  HH  TYR A 584     -51.824 -20.499   8.440  1.00  0.70           H  
ATOM   9447  N   VAL A 585     -57.891 -19.387   5.064  1.00  0.69           N  
ATOM   9448  CA  VAL A 585     -58.231 -20.610   4.306  1.00  0.69           C  
ATOM   9449  C   VAL A 585     -59.432 -20.541   3.336  1.00  0.69           C  
ATOM   9450  O   VAL A 585     -59.565 -21.403   2.465  1.00  0.69           O  
ATOM   9451  CB  VAL A 585     -58.446 -21.791   5.253  1.00  0.69           C  
ATOM   9452  CG1 VAL A 585     -57.146 -22.006   6.064  1.00  0.69           C  
ATOM   9453  CG2 VAL A 585     -59.685 -21.548   6.134  1.00  0.69           C  
ATOM   9454  H   VAL A 585     -58.021 -19.357   6.076  1.00  0.69           H  
ATOM   9455  HA  VAL A 585     -57.353 -20.854   3.707  1.00  0.69           H  
ATOM   9456  HB  VAL A 585     -58.608 -22.696   4.670  1.00  0.69           H  
ATOM   9457 1HG1 VAL A 585     -57.265 -22.861   6.725  1.00  0.69           H  
ATOM   9458 2HG1 VAL A 585     -56.315 -22.191   5.381  1.00  0.69           H  
ATOM   9459 3HG1 VAL A 585     -56.936 -21.121   6.645  1.00  0.69           H  
ATOM   9460 1HG2 VAL A 585     -59.831 -22.393   6.798  1.00  0.69           H  
ATOM   9461 2HG2 VAL A 585     -59.561 -20.657   6.714  1.00  0.69           H  
ATOM   9462 3HG2 VAL A 585     -60.569 -21.432   5.504  1.00  0.69           H  
ATOM   9463  N   ASP A 586     -60.329 -19.578   3.508  1.00  0.69           N  
ATOM   9464  CA  ASP A 586     -61.473 -19.433   2.600  1.00  0.69           C  
ATOM   9465  C   ASP A 586     -61.811 -17.948   2.486  1.00  0.69           C  
ATOM   9466  O   ASP A 586     -61.742 -17.244   3.497  1.00  0.69           O  
ATOM   9467  CB  ASP A 586     -62.684 -20.207   3.111  1.00  0.69           C  
ATOM   9468  CG  ASP A 586     -63.199 -19.619   4.305  1.00  0.69           C  
ATOM   9469  OD1 ASP A 586     -63.949 -18.647   4.198  1.00  0.69           O  
ATOM   9470  OD2 ASP A 586     -62.888 -20.091   5.365  1.00  0.69           O  
ATOM   9471  H   ASP A 586     -60.181 -18.922   4.260  1.00  0.69           H  
ATOM   9472  HA  ASP A 586     -61.189 -19.820   1.626  1.00  0.69           H  
ATOM   9473 1HB  ASP A 586     -63.474 -20.269   2.381  1.00  0.69           H  
ATOM   9474 2HB  ASP A 586     -62.380 -21.234   3.338  1.00  0.69           H  
ATOM   9475  N   PRO A 587     -62.314 -17.458   1.341  1.00  0.67           N  
ATOM   9476  CA  PRO A 587     -62.618 -16.064   1.081  1.00  0.67           C  
ATOM   9477  C   PRO A 587     -63.670 -15.428   2.006  1.00  0.67           C  
ATOM   9478  O   PRO A 587     -63.699 -14.203   2.128  1.00  0.67           O  
ATOM   9479  CB  PRO A 587     -63.117 -16.106  -0.373  1.00  0.67           C  
ATOM   9480  CG  PRO A 587     -63.573 -17.503  -0.604  1.00  0.67           C  
ATOM   9481  CD  PRO A 587     -62.652 -18.354   0.222  1.00  0.67           C  
ATOM   9482  HA  PRO A 587     -61.684 -15.498   1.118  1.00  0.67           H  
ATOM   9483 1HB  PRO A 587     -63.921 -15.372  -0.520  1.00  0.67           H  
ATOM   9484 2HB  PRO A 587     -62.299 -15.820  -1.056  1.00  0.67           H  
ATOM   9485 1HG  PRO A 587     -64.630 -17.605  -0.309  1.00  0.67           H  
ATOM   9486 2HG  PRO A 587     -63.513 -17.738  -1.677  1.00  0.67           H  
ATOM   9487 1HD  PRO A 587     -63.197 -19.229   0.531  1.00  0.67           H  
ATOM   9488 2HD  PRO A 587     -61.775 -18.604  -0.338  1.00  0.67           H  
ATOM   9489  N   LEU A 588     -64.528 -16.216   2.672  1.00  0.65           N  
ATOM   9490  CA  LEU A 588     -65.543 -15.593   3.521  1.00  0.65           C  
ATOM   9491  C   LEU A 588     -64.882 -15.147   4.796  1.00  0.65           C  
ATOM   9492  O   LEU A 588     -65.023 -13.997   5.224  1.00  0.65           O  
ATOM   9493  CB  LEU A 588     -66.692 -16.566   3.813  1.00  0.65           C  
ATOM   9494  CG  LEU A 588     -67.866 -16.013   4.630  1.00  0.65           C  
ATOM   9495  CD1 LEU A 588     -68.524 -14.870   3.866  1.00  0.65           C  
ATOM   9496  CD2 LEU A 588     -68.845 -17.127   4.898  1.00  0.65           C  
ATOM   9497  H   LEU A 588     -64.449 -17.238   2.676  1.00  0.65           H  
ATOM   9498  HA  LEU A 588     -65.931 -14.707   3.047  1.00  0.65           H  
ATOM   9499 1HB  LEU A 588     -67.085 -16.926   2.867  1.00  0.65           H  
ATOM   9500 2HB  LEU A 588     -66.285 -17.419   4.359  1.00  0.65           H  
ATOM   9501  HG  LEU A 588     -67.505 -15.623   5.560  1.00  0.65           H  
ATOM   9502 1HD1 LEU A 588     -69.358 -14.471   4.446  1.00  0.65           H  
ATOM   9503 2HD1 LEU A 588     -67.792 -14.084   3.691  1.00  0.65           H  
ATOM   9504 3HD1 LEU A 588     -68.897 -15.229   2.907  1.00  0.65           H  
ATOM   9505 1HD2 LEU A 588     -69.675 -16.751   5.474  1.00  0.65           H  
ATOM   9506 2HD2 LEU A 588     -69.213 -17.523   3.951  1.00  0.65           H  
ATOM   9507 3HD2 LEU A 588     -68.341 -17.920   5.454  1.00  0.65           H  
ATOM   9508  N   HIS A 589     -64.098 -16.046   5.372  1.00  0.64           N  
ATOM   9509  CA  HIS A 589     -63.420 -15.753   6.610  1.00  0.64           C  
ATOM   9510  C   HIS A 589     -62.283 -14.772   6.336  1.00  0.64           C  
ATOM   9511  O   HIS A 589     -62.001 -13.901   7.161  1.00  0.64           O  
ATOM   9512  CB  HIS A 589     -62.997 -17.067   7.256  1.00  0.64           C  
ATOM   9513  CG  HIS A 589     -64.232 -17.855   7.690  1.00  0.64           C  
ATOM   9514  ND1 HIS A 589     -64.990 -18.540   6.786  1.00  0.64           N  
ATOM   9515  CD2 HIS A 589     -64.815 -18.073   8.896  1.00  0.64           C  
ATOM   9516  CE1 HIS A 589     -65.991 -19.139   7.399  1.00  0.64           C  
ATOM   9517  NE2 HIS A 589     -65.913 -18.869   8.686  1.00  0.64           N  
ATOM   9518  H   HIS A 589     -63.999 -16.985   4.959  1.00  0.64           H  
ATOM   9519  HA  HIS A 589     -64.097 -15.267   7.291  1.00  0.64           H  
ATOM   9520 1HB  HIS A 589     -62.421 -17.665   6.543  1.00  0.64           H  
ATOM   9521 2HB  HIS A 589     -62.379 -16.884   8.117  1.00  0.64           H  
ATOM   9522  HD1 HIS A 589     -64.761 -18.603   5.788  1.00  0.64           H  
ATOM   9523  HD2 HIS A 589     -64.592 -17.764   9.894  1.00  0.64           H  
ATOM   9524  HE1 HIS A 589     -66.704 -19.734   6.832  1.00  0.64           H  
ATOM   9525  N   CYS A 590     -61.684 -14.836   5.131  1.00  0.62           N  
ATOM   9526  CA  CYS A 590     -60.626 -13.883   4.792  1.00  0.62           C  
ATOM   9527  C   CYS A 590     -61.203 -12.476   4.808  1.00  0.62           C  
ATOM   9528  O   CYS A 590     -60.621 -11.558   5.397  1.00  0.62           O  
ATOM   9529  CB  CYS A 590     -60.127 -14.075   3.363  1.00  0.62           C  
ATOM   9530  SG  CYS A 590     -59.267 -15.565   3.049  1.00  0.62           S  
ATOM   9531  H   CYS A 590     -61.927 -15.584   4.481  1.00  0.62           H  
ATOM   9532  HA  CYS A 590     -59.811 -13.964   5.513  1.00  0.62           H  
ATOM   9533 1HB  CYS A 590     -60.968 -14.014   2.685  1.00  0.62           H  
ATOM   9534 2HB  CYS A 590     -59.463 -13.252   3.111  1.00  0.62           H  
ATOM   9535  HG  CYS A 590     -60.304 -16.368   3.335  1.00  0.62           H  
ATOM   9536  N   ASN A 591     -62.385 -12.308   4.194  1.00  0.62           N  
ATOM   9537  CA  ASN A 591     -63.030 -11.009   4.185  1.00  0.62           C  
ATOM   9538  C   ASN A 591     -63.459 -10.560   5.548  1.00  0.62           C  
ATOM   9539  O   ASN A 591     -63.340  -9.383   5.882  1.00  0.62           O  
ATOM   9540  CB  ASN A 591     -64.209 -10.998   3.274  1.00  0.62           C  
ATOM   9541  CG  ASN A 591     -63.845 -10.874   1.905  1.00  0.62           C  
ATOM   9542  OD1 ASN A 591     -62.752 -10.412   1.545  1.00  0.62           O  
ATOM   9543  ND2 ASN A 591     -64.738 -11.252   1.106  1.00  0.62           N  
ATOM   9544  H   ASN A 591     -62.836 -13.084   3.704  1.00  0.62           H  
ATOM   9545  HA  ASN A 591     -62.310 -10.280   3.817  1.00  0.62           H  
ATOM   9546 1HB  ASN A 591     -64.772 -11.930   3.400  1.00  0.62           H  
ATOM   9547 2HB  ASN A 591     -64.858 -10.194   3.559  1.00  0.62           H  
ATOM   9548 1HD2 ASN A 591     -64.618 -11.186   0.113  1.00  0.62           H  
ATOM   9549 2HD2 ASN A 591     -65.589 -11.620   1.466  1.00  0.62           H  
ATOM   9550  N   MET A 592     -63.932 -11.478   6.371  1.00  0.61           N  
ATOM   9551  CA  MET A 592     -64.321 -11.055   7.692  1.00  0.61           C  
ATOM   9552  C   MET A 592     -63.124 -10.583   8.496  1.00  0.61           C  
ATOM   9553  O   MET A 592     -63.199  -9.574   9.199  1.00  0.61           O  
ATOM   9554  CB  MET A 592     -65.062 -12.158   8.390  1.00  0.61           C  
ATOM   9555  CG  MET A 592     -66.417 -12.370   7.854  1.00  0.61           C  
ATOM   9556  SD  MET A 592     -67.362 -13.437   8.863  1.00  0.61           S  
ATOM   9557  CE  MET A 592     -66.598 -14.994   8.572  1.00  0.61           C  
ATOM   9558  H   MET A 592     -64.054 -12.445   6.068  1.00  0.61           H  
ATOM   9559  HA  MET A 592     -65.000 -10.210   7.590  1.00  0.61           H  
ATOM   9560 1HB  MET A 592     -64.509 -13.086   8.269  1.00  0.61           H  
ATOM   9561 2HB  MET A 592     -65.128 -11.969   9.437  1.00  0.61           H  
ATOM   9562 1HG  MET A 592     -66.921 -11.413   7.793  1.00  0.61           H  
ATOM   9563 2HG  MET A 592     -66.363 -12.789   6.858  1.00  0.61           H  
ATOM   9564 1HE  MET A 592     -67.108 -15.768   9.145  1.00  0.61           H  
ATOM   9565 2HE  MET A 592     -66.639 -15.234   7.527  1.00  0.61           H  
ATOM   9566 3HE  MET A 592     -65.574 -14.937   8.885  1.00  0.61           H  
ATOM   9567  N   ALA A 593     -61.993 -11.271   8.369  1.00  0.62           N  
ATOM   9568  CA  ALA A 593     -60.794 -10.837   9.067  1.00  0.62           C  
ATOM   9569  C   ALA A 593     -60.366  -9.462   8.560  1.00  0.62           C  
ATOM   9570  O   ALA A 593     -60.019  -8.584   9.353  1.00  0.62           O  
ATOM   9571  CB  ALA A 593     -59.704 -11.866   8.887  1.00  0.62           C  
ATOM   9572  H   ALA A 593     -61.967 -12.116   7.796  1.00  0.62           H  
ATOM   9573  HA  ALA A 593     -61.019 -10.734  10.123  1.00  0.62           H  
ATOM   9574 1HB  ALA A 593     -58.807 -11.555   9.417  1.00  0.62           H  
ATOM   9575 2HB  ALA A 593     -60.039 -12.821   9.274  1.00  0.62           H  
ATOM   9576 3HB  ALA A 593     -59.494 -11.970   7.832  1.00  0.62           H  
ATOM   9577  N   TYR A 594     -60.466  -9.241   7.243  1.00  0.62           N  
ATOM   9578  CA  TYR A 594     -60.131  -7.947   6.662  1.00  0.62           C  
ATOM   9579  C   TYR A 594     -61.009  -6.856   7.257  1.00  0.62           C  
ATOM   9580  O   TYR A 594     -60.510  -5.850   7.768  1.00  0.62           O  
ATOM   9581  CB  TYR A 594     -60.334  -7.957   5.147  1.00  0.62           C  
ATOM   9582  CG  TYR A 594     -60.028  -6.648   4.478  1.00  0.62           C  
ATOM   9583  CD1 TYR A 594     -58.765  -6.413   3.972  1.00  0.62           C  
ATOM   9584  CD2 TYR A 594     -60.999  -5.666   4.396  1.00  0.62           C  
ATOM   9585  CE1 TYR A 594     -58.481  -5.210   3.363  1.00  0.62           C  
ATOM   9586  CE2 TYR A 594     -60.710  -4.470   3.799  1.00  0.62           C  
ATOM   9587  CZ  TYR A 594     -59.462  -4.238   3.277  1.00  0.62           C  
ATOM   9588  OH  TYR A 594     -59.184  -3.036   2.670  1.00  0.62           O  
ATOM   9589  H   TYR A 594     -60.750 -10.003   6.625  1.00  0.62           H  
ATOM   9590  HA  TYR A 594     -59.096  -7.710   6.894  1.00  0.62           H  
ATOM   9591 1HB  TYR A 594     -59.706  -8.728   4.700  1.00  0.62           H  
ATOM   9592 2HB  TYR A 594     -61.361  -8.210   4.919  1.00  0.62           H  
ATOM   9593  HD1 TYR A 594     -57.995  -7.183   4.046  1.00  0.62           H  
ATOM   9594  HD2 TYR A 594     -61.993  -5.841   4.802  1.00  0.62           H  
ATOM   9595  HE1 TYR A 594     -57.488  -5.025   2.955  1.00  0.62           H  
ATOM   9596  HE2 TYR A 594     -61.474  -3.699   3.734  1.00  0.62           H  
ATOM   9597  HH  TYR A 594     -59.883  -2.409   2.871  1.00  0.62           H  
ATOM   9598  N   LEU A 595     -62.329  -7.073   7.218  1.00  0.63           N  
ATOM   9599  CA  LEU A 595     -63.275  -6.080   7.694  1.00  0.63           C  
ATOM   9600  C   LEU A 595     -63.058  -5.807   9.162  1.00  0.63           C  
ATOM   9601  O   LEU A 595     -63.073  -4.655   9.594  1.00  0.63           O  
ATOM   9602  CB  LEU A 595     -64.709  -6.576   7.484  1.00  0.63           C  
ATOM   9603  CG  LEU A 595     -65.204  -6.672   6.043  1.00  0.63           C  
ATOM   9604  CD1 LEU A 595     -66.548  -7.367   6.050  1.00  0.63           C  
ATOM   9605  CD2 LEU A 595     -65.303  -5.292   5.448  1.00  0.63           C  
ATOM   9606  H   LEU A 595     -62.678  -7.941   6.813  1.00  0.63           H  
ATOM   9607  HA  LEU A 595     -63.120  -5.155   7.138  1.00  0.63           H  
ATOM   9608 1HB  LEU A 595     -64.782  -7.577   7.917  1.00  0.63           H  
ATOM   9609 2HB  LEU A 595     -65.387  -5.920   8.030  1.00  0.63           H  
ATOM   9610  HG  LEU A 595     -64.513  -7.265   5.449  1.00  0.63           H  
ATOM   9611 1HD1 LEU A 595     -66.922  -7.462   5.040  1.00  0.63           H  
ATOM   9612 2HD1 LEU A 595     -66.416  -8.355   6.484  1.00  0.63           H  
ATOM   9613 3HD1 LEU A 595     -67.255  -6.795   6.642  1.00  0.63           H  
ATOM   9614 1HD2 LEU A 595     -65.662  -5.370   4.434  1.00  0.63           H  
ATOM   9615 2HD2 LEU A 595     -65.998  -4.691   6.036  1.00  0.63           H  
ATOM   9616 3HD2 LEU A 595     -64.317  -4.825   5.452  1.00  0.63           H  
ATOM   9617  N   TYR A 596     -62.789  -6.856   9.932  1.00  0.65           N  
ATOM   9618  CA  TYR A 596     -62.551  -6.686  11.345  1.00  0.65           C  
ATOM   9619  C   TYR A 596     -61.362  -5.789  11.585  1.00  0.65           C  
ATOM   9620  O   TYR A 596     -61.447  -4.834  12.361  1.00  0.65           O  
ATOM   9621  CB  TYR A 596     -62.368  -8.024  12.048  1.00  0.65           C  
ATOM   9622  CG  TYR A 596     -62.059  -7.876  13.495  1.00  0.65           C  
ATOM   9623  CD1 TYR A 596     -63.023  -7.348  14.288  1.00  0.65           C  
ATOM   9624  CD2 TYR A 596     -60.857  -8.318  14.050  1.00  0.65           C  
ATOM   9625  CE1 TYR A 596     -62.829  -7.222  15.618  1.00  0.65           C  
ATOM   9626  CE2 TYR A 596     -60.664  -8.199  15.421  1.00  0.65           C  
ATOM   9627  CZ  TYR A 596     -61.670  -7.638  16.191  1.00  0.65           C  
ATOM   9628  OH  TYR A 596     -61.555  -7.486  17.529  1.00  0.65           O  
ATOM   9629  H   TYR A 596     -62.779  -7.796   9.538  1.00  0.65           H  
ATOM   9630  HA  TYR A 596     -63.423  -6.194  11.779  1.00  0.65           H  
ATOM   9631 1HB  TYR A 596     -63.258  -8.618  11.955  1.00  0.65           H  
ATOM   9632 2HB  TYR A 596     -61.555  -8.576  11.577  1.00  0.65           H  
ATOM   9633  HD1 TYR A 596     -63.955  -7.027  13.850  1.00  0.65           H  
ATOM   9634  HD2 TYR A 596     -60.083  -8.757  13.415  1.00  0.65           H  
ATOM   9635  HE1 TYR A 596     -63.614  -6.800  16.240  1.00  0.65           H  
ATOM   9636  HE2 TYR A 596     -59.736  -8.538  15.885  1.00  0.65           H  
ATOM   9637  HH  TYR A 596     -60.692  -7.783  17.839  1.00  0.65           H  
ATOM   9638  N   LEU A 597     -60.245  -6.079  10.923  1.00  0.67           N  
ATOM   9639  CA  LEU A 597     -59.073  -5.279  11.182  1.00  0.67           C  
ATOM   9640  C   LEU A 597     -59.268  -3.835  10.718  1.00  0.67           C  
ATOM   9641  O   LEU A 597     -58.797  -2.906  11.381  1.00  0.67           O  
ATOM   9642  CB  LEU A 597     -57.844  -5.898  10.542  1.00  0.67           C  
ATOM   9643  CG  LEU A 597     -57.440  -7.274  11.135  1.00  0.67           C  
ATOM   9644  CD1 LEU A 597     -56.233  -7.716  10.461  1.00  0.67           C  
ATOM   9645  CD2 LEU A 597     -57.295  -7.216  12.602  1.00  0.67           C  
ATOM   9646  H   LEU A 597     -60.209  -6.866  10.271  1.00  0.67           H  
ATOM   9647  HA  LEU A 597     -58.911  -5.266  12.251  1.00  0.67           H  
ATOM   9648 1HB  LEU A 597     -58.053  -6.044   9.477  1.00  0.67           H  
ATOM   9649 2HB  LEU A 597     -57.008  -5.215  10.640  1.00  0.67           H  
ATOM   9650  HG  LEU A 597     -58.213  -7.999  10.903  1.00  0.67           H  
ATOM   9651 1HD1 LEU A 597     -55.949  -8.693  10.805  1.00  0.67           H  
ATOM   9652 2HD1 LEU A 597     -56.445  -7.743   9.434  1.00  0.67           H  
ATOM   9653 3HD1 LEU A 597     -55.424  -7.016  10.654  1.00  0.67           H  
ATOM   9654 1HD2 LEU A 597     -57.028  -8.180  12.976  1.00  0.67           H  
ATOM   9655 2HD2 LEU A 597     -56.538  -6.511  12.866  1.00  0.67           H  
ATOM   9656 3HD2 LEU A 597     -58.240  -6.924  13.017  1.00  0.67           H  
ATOM   9657  N   GLU A 598     -59.993  -3.615   9.611  1.00  0.70           N  
ATOM   9658  CA  GLU A 598     -60.224  -2.239   9.174  1.00  0.70           C  
ATOM   9659  C   GLU A 598     -61.079  -1.498  10.200  1.00  0.70           C  
ATOM   9660  O   GLU A 598     -60.823  -0.329  10.500  1.00  0.70           O  
ATOM   9661  CB  GLU A 598     -60.896  -2.193   7.805  1.00  0.70           C  
ATOM   9662  CG  GLU A 598     -60.048  -2.600   6.618  1.00  0.70           C  
ATOM   9663  CD  GLU A 598     -58.872  -1.693   6.330  1.00  0.70           C  
ATOM   9664  OE1 GLU A 598     -59.071  -0.507   6.219  1.00  0.70           O  
ATOM   9665  OE2 GLU A 598     -57.760  -2.187   6.232  1.00  0.70           O  
ATOM   9666  H   GLU A 598     -60.359  -4.400   9.066  1.00  0.70           H  
ATOM   9667  HA  GLU A 598     -59.266  -1.734   9.104  1.00  0.70           H  
ATOM   9668 1HB  GLU A 598     -61.735  -2.883   7.821  1.00  0.70           H  
ATOM   9669 2HB  GLU A 598     -61.290  -1.195   7.622  1.00  0.70           H  
ATOM   9670 1HG  GLU A 598     -59.690  -3.618   6.762  1.00  0.70           H  
ATOM   9671 2HG  GLU A 598     -60.704  -2.588   5.766  1.00  0.70           H  
ATOM   9672  N   LEU A 599     -62.054  -2.192  10.786  1.00  0.73           N  
ATOM   9673  CA  LEU A 599     -62.899  -1.614  11.822  1.00  0.73           C  
ATOM   9674  C   LEU A 599     -62.079  -1.299  13.071  1.00  0.73           C  
ATOM   9675  O   LEU A 599     -62.294  -0.263  13.717  1.00  0.73           O  
ATOM   9676  CB  LEU A 599     -64.075  -2.555  12.073  1.00  0.73           C  
ATOM   9677  CG  LEU A 599     -65.041  -2.559  10.935  1.00  0.73           C  
ATOM   9678  CD1 LEU A 599     -66.002  -3.708  11.038  1.00  0.73           C  
ATOM   9679  CD2 LEU A 599     -65.794  -1.245  11.002  1.00  0.73           C  
ATOM   9680  H   LEU A 599     -62.236  -3.151  10.484  1.00  0.73           H  
ATOM   9681  HA  LEU A 599     -63.303  -0.678  11.441  1.00  0.73           H  
ATOM   9682 1HB  LEU A 599     -63.707  -3.567  12.223  1.00  0.73           H  
ATOM   9683 2HB  LEU A 599     -64.611  -2.224  12.943  1.00  0.73           H  
ATOM   9684  HG  LEU A 599     -64.497  -2.632   9.996  1.00  0.73           H  
ATOM   9685 1HD1 LEU A 599     -66.681  -3.667  10.203  1.00  0.73           H  
ATOM   9686 2HD1 LEU A 599     -65.451  -4.647  11.009  1.00  0.73           H  
ATOM   9687 3HD1 LEU A 599     -66.546  -3.640  11.954  1.00  0.73           H  
ATOM   9688 1HD2 LEU A 599     -66.475  -1.179  10.188  1.00  0.73           H  
ATOM   9689 2HD2 LEU A 599     -66.341  -1.180  11.944  1.00  0.73           H  
ATOM   9690 3HD2 LEU A 599     -65.094  -0.419  10.946  1.00  0.73           H  
ATOM   9691  N   LEU A 600     -61.102  -2.153  13.399  1.00  0.77           N  
ATOM   9692  CA  LEU A 600     -60.236  -1.832  14.523  1.00  0.77           C  
ATOM   9693  C   LEU A 600     -59.419  -0.595  14.235  1.00  0.77           C  
ATOM   9694  O   LEU A 600     -59.332   0.288  15.083  1.00  0.77           O  
ATOM   9695  CB  LEU A 600     -59.243  -2.944  14.815  1.00  0.77           C  
ATOM   9696  CG  LEU A 600     -59.772  -4.151  15.392  1.00  0.77           C  
ATOM   9697  CD1 LEU A 600     -58.720  -5.152  15.412  1.00  0.77           C  
ATOM   9698  CD2 LEU A 600     -60.190  -3.863  16.754  1.00  0.77           C  
ATOM   9699  H   LEU A 600     -60.983  -3.021  12.875  1.00  0.77           H  
ATOM   9700  HA  LEU A 600     -60.855  -1.654  15.402  1.00  0.77           H  
ATOM   9701 1HB  LEU A 600     -58.750  -3.215  13.888  1.00  0.77           H  
ATOM   9702 2HB  LEU A 600     -58.487  -2.558  15.498  1.00  0.77           H  
ATOM   9703  HG  LEU A 600     -60.614  -4.515  14.797  1.00  0.77           H  
ATOM   9704 1HD1 LEU A 600     -59.098  -6.046  15.840  1.00  0.77           H  
ATOM   9705 2HD1 LEU A 600     -58.404  -5.327  14.430  1.00  0.77           H  
ATOM   9706 3HD1 LEU A 600     -57.882  -4.786  15.999  1.00  0.77           H  
ATOM   9707 1HD2 LEU A 600     -60.581  -4.765  17.203  1.00  0.77           H  
ATOM   9708 2HD2 LEU A 600     -59.327  -3.514  17.317  1.00  0.77           H  
ATOM   9709 3HD2 LEU A 600     -60.947  -3.094  16.743  1.00  0.77           H  
ATOM   9710  N   LYS A 601     -58.864  -0.495  13.020  1.00  0.82           N  
ATOM   9711  CA  LYS A 601     -58.066   0.673  12.666  1.00  0.82           C  
ATOM   9712  C   LYS A 601     -58.912   1.928  12.678  1.00  0.82           C  
ATOM   9713  O   LYS A 601     -58.465   2.988  13.098  1.00  0.82           O  
ATOM   9714  CB  LYS A 601     -57.394   0.508  11.304  1.00  0.82           C  
ATOM   9715  CG  LYS A 601     -56.247  -0.479  11.283  1.00  0.82           C  
ATOM   9716  CD  LYS A 601     -55.498  -0.393   9.973  1.00  0.82           C  
ATOM   9717  CE  LYS A 601     -56.324  -0.982   8.856  1.00  0.82           C  
ATOM   9718  NZ  LYS A 601     -55.587  -1.037   7.567  1.00  0.82           N  
ATOM   9719  H   LYS A 601     -58.975  -1.259  12.350  1.00  0.82           H  
ATOM   9720  HA  LYS A 601     -57.284   0.794  13.414  1.00  0.82           H  
ATOM   9721 1HB  LYS A 601     -58.137   0.167  10.577  1.00  0.82           H  
ATOM   9722 2HB  LYS A 601     -57.022   1.473  10.963  1.00  0.82           H  
ATOM   9723 1HG  LYS A 601     -55.566  -0.274  12.109  1.00  0.82           H  
ATOM   9724 2HG  LYS A 601     -56.637  -1.489  11.392  1.00  0.82           H  
ATOM   9725 1HD  LYS A 601     -55.277   0.647   9.743  1.00  0.82           H  
ATOM   9726 2HD  LYS A 601     -54.562  -0.936  10.042  1.00  0.82           H  
ATOM   9727 1HE  LYS A 601     -56.621  -1.996   9.134  1.00  0.82           H  
ATOM   9728 2HE  LYS A 601     -57.220  -0.377   8.718  1.00  0.82           H  
ATOM   9729 1HZ  LYS A 601     -56.226  -1.456   6.879  1.00  0.82           H  
ATOM   9730 2HZ  LYS A 601     -55.318  -0.117   7.268  1.00  0.82           H  
ATOM   9731 3HZ  LYS A 601     -54.761  -1.622   7.682  1.00  0.82           H  
ATOM   9732  N   ASP A 602     -60.164   1.808  12.254  1.00  0.87           N  
ATOM   9733  CA  ASP A 602     -61.059   2.947  12.233  1.00  0.87           C  
ATOM   9734  C   ASP A 602     -61.251   3.417  13.682  1.00  0.87           C  
ATOM   9735  O   ASP A 602     -61.008   4.582  14.015  1.00  0.87           O  
ATOM   9736  CB  ASP A 602     -62.391   2.517  11.589  1.00  0.87           C  
ATOM   9737  CG  ASP A 602     -63.350   3.609  11.239  1.00  0.87           C  
ATOM   9738  OD1 ASP A 602     -63.033   4.364  10.358  1.00  0.87           O  
ATOM   9739  OD2 ASP A 602     -64.397   3.699  11.829  1.00  0.87           O  
ATOM   9740  H   ASP A 602     -60.487   0.914  11.889  1.00  0.87           H  
ATOM   9741  HA  ASP A 602     -60.608   3.747  11.651  1.00  0.87           H  
ATOM   9742 1HB  ASP A 602     -62.176   1.949  10.681  1.00  0.87           H  
ATOM   9743 2HB  ASP A 602     -62.901   1.834  12.266  1.00  0.87           H  
ATOM   9744  N   SER A 603     -61.607   2.478  14.565  1.00  0.92           N  
ATOM   9745  CA  SER A 603     -61.849   2.759  15.976  1.00  0.92           C  
ATOM   9746  C   SER A 603     -60.607   3.291  16.691  1.00  0.92           C  
ATOM   9747  O   SER A 603     -60.694   4.183  17.538  1.00  0.92           O  
ATOM   9748  CB  SER A 603     -62.328   1.499  16.661  1.00  0.92           C  
ATOM   9749  OG  SER A 603     -63.563   1.112  16.146  1.00  0.92           O  
ATOM   9750  H   SER A 603     -61.754   1.525  14.234  1.00  0.92           H  
ATOM   9751  HA  SER A 603     -62.627   3.516  16.038  1.00  0.92           H  
ATOM   9752 1HB  SER A 603     -61.598   0.698  16.514  1.00  0.92           H  
ATOM   9753 2HB  SER A 603     -62.412   1.677  17.730  1.00  0.92           H  
ATOM   9754  HG  SER A 603     -63.356   0.696  15.281  1.00  0.92           H  
ATOM   9755  N   LEU A 604     -59.449   2.757  16.332  1.00  0.97           N  
ATOM   9756  CA  LEU A 604     -58.180   3.137  16.920  1.00  0.97           C  
ATOM   9757  C   LEU A 604     -57.563   4.401  16.360  1.00  0.97           C  
ATOM   9758  O   LEU A 604     -56.522   4.810  16.864  1.00  0.97           O  
ATOM   9759  CB  LEU A 604     -57.160   2.002  16.773  1.00  0.97           C  
ATOM   9760  CG  LEU A 604     -57.403   0.750  17.604  1.00  0.97           C  
ATOM   9761  CD1 LEU A 604     -56.442  -0.375  17.173  1.00  0.97           C  
ATOM   9762  CD2 LEU A 604     -57.147   1.127  19.077  1.00  0.97           C  
ATOM   9763  H   LEU A 604     -59.446   2.018  15.635  1.00  0.97           H  
ATOM   9764  HA  LEU A 604     -58.351   3.292  17.980  1.00  0.97           H  
ATOM   9765 1HB  LEU A 604     -57.152   1.704  15.727  1.00  0.97           H  
ATOM   9766 2HB  LEU A 604     -56.173   2.388  17.026  1.00  0.97           H  
ATOM   9767  HG  LEU A 604     -58.422   0.403  17.466  1.00  0.97           H  
ATOM   9768 1HD1 LEU A 604     -56.615  -1.264  17.785  1.00  0.97           H  
ATOM   9769 2HD1 LEU A 604     -56.622  -0.618  16.125  1.00  0.97           H  
ATOM   9770 3HD1 LEU A 604     -55.415  -0.043  17.301  1.00  0.97           H  
ATOM   9771 1HD2 LEU A 604     -57.289   0.281  19.711  1.00  0.97           H  
ATOM   9772 2HD2 LEU A 604     -56.119   1.474  19.186  1.00  0.97           H  
ATOM   9773 3HD2 LEU A 604     -57.830   1.918  19.373  1.00  0.97           H  
ATOM   9774  N   ASN A 605     -58.168   5.051  15.354  1.00  1.01           N  
ATOM   9775  CA  ASN A 605     -57.560   6.268  14.806  1.00  1.01           C  
ATOM   9776  C   ASN A 605     -57.463   7.362  15.860  1.00  1.01           C  
ATOM   9777  O   ASN A 605     -56.515   8.161  15.883  1.00  1.01           O  
ATOM   9778  CB  ASN A 605     -58.318   6.765  13.591  1.00  1.01           C  
ATOM   9779  CG  ASN A 605     -58.028   5.967  12.355  1.00  1.01           C  
ATOM   9780  OD1 ASN A 605     -56.994   5.290  12.256  1.00  1.01           O  
ATOM   9781  ND2 ASN A 605     -58.913   6.043  11.396  1.00  1.01           N  
ATOM   9782  H   ASN A 605     -59.047   4.712  14.952  1.00  1.01           H  
ATOM   9783  HA  ASN A 605     -56.555   6.029  14.481  1.00  1.01           H  
ATOM   9784 1HB  ASN A 605     -59.389   6.724  13.792  1.00  1.01           H  
ATOM   9785 2HB  ASN A 605     -58.060   7.808  13.404  1.00  1.01           H  
ATOM   9786 1HD2 ASN A 605     -58.772   5.541  10.544  1.00  1.01           H  
ATOM   9787 2HD2 ASN A 605     -59.726   6.605  11.519  1.00  1.01           H  
ATOM   9788  N   GLU A 606     -58.431   7.359  16.775  1.00  1.03           N  
ATOM   9789  CA  GLU A 606     -58.509   8.340  17.843  1.00  1.03           C  
ATOM   9790  C   GLU A 606     -57.549   8.092  19.026  1.00  1.03           C  
ATOM   9791  O   GLU A 606     -58.111   8.194  20.118  1.00  1.03           O  
ATOM   9792  CB  GLU A 606     -59.952   8.428  18.373  1.00  1.03           C  
ATOM   9793  CG  GLU A 606     -60.984   8.987  17.362  1.00  1.03           C  
ATOM   9794  CD  GLU A 606     -62.393   9.156  17.917  1.00  1.03           C  
ATOM   9795  OE1 GLU A 606     -62.594   8.898  19.079  1.00  1.03           O  
ATOM   9796  OE2 GLU A 606     -63.276   9.513  17.153  1.00  1.03           O  
ATOM   9797  H   GLU A 606     -59.153   6.654  16.703  1.00  1.03           H  
ATOM   9798  HA  GLU A 606     -58.255   9.288  17.396  1.00  1.03           H  
ATOM   9799 1HB  GLU A 606     -60.286   7.427  18.652  1.00  1.03           H  
ATOM   9800 2HB  GLU A 606     -59.985   9.029  19.260  1.00  1.03           H  
ATOM   9801 1HG  GLU A 606     -60.645   9.963  17.042  1.00  1.03           H  
ATOM   9802 2HG  GLU A 606     -61.011   8.340  16.487  1.00  1.03           H  
ATOM   9803  N   TYR A 607     -56.736   7.044  18.825  1.00  1.02           N  
ATOM   9804  CA  TYR A 607     -55.472   6.990  19.565  1.00  1.02           C  
ATOM   9805  C   TYR A 607     -54.228   7.009  18.670  1.00  1.02           C  
ATOM   9806  O   TYR A 607     -53.191   7.592  19.022  1.00  1.02           O  
ATOM   9807  CB  TYR A 607     -55.419   5.672  20.357  1.00  1.02           C  
ATOM   9808  CG  TYR A 607     -56.534   5.469  21.333  1.00  1.02           C  
ATOM   9809  CD1 TYR A 607     -57.652   4.762  20.933  1.00  1.02           C  
ATOM   9810  CD2 TYR A 607     -56.447   5.969  22.620  1.00  1.02           C  
ATOM   9811  CE1 TYR A 607     -58.689   4.551  21.811  1.00  1.02           C  
ATOM   9812  CE2 TYR A 607     -57.486   5.760  23.509  1.00  1.02           C  
ATOM   9813  CZ  TYR A 607     -58.605   5.053  23.107  1.00  1.02           C  
ATOM   9814  OH  TYR A 607     -59.640   4.844  23.991  1.00  1.02           O  
ATOM   9815  H   TYR A 607     -57.212   6.158  18.901  1.00  1.02           H  
ATOM   9816  HA  TYR A 607     -55.426   7.847  20.237  1.00  1.02           H  
ATOM   9817 1HB  TYR A 607     -55.432   4.834  19.653  1.00  1.02           H  
ATOM   9818 2HB  TYR A 607     -54.477   5.619  20.903  1.00  1.02           H  
ATOM   9819  HD1 TYR A 607     -57.708   4.376  19.919  1.00  1.02           H  
ATOM   9820  HD2 TYR A 607     -55.564   6.524  22.932  1.00  1.02           H  
ATOM   9821  HE1 TYR A 607     -59.568   3.995  21.488  1.00  1.02           H  
ATOM   9822  HE2 TYR A 607     -57.424   6.152  24.524  1.00  1.02           H  
ATOM   9823  HH  TYR A 607     -59.431   5.259  24.831  1.00  1.02           H  
ATOM   9824  N   ALA A 608     -54.339   6.329  17.537  1.00  1.00           N  
ATOM   9825  CA  ALA A 608     -53.230   6.099  16.638  1.00  1.00           C  
ATOM   9826  C   ALA A 608     -52.643   7.356  16.082  1.00  1.00           C  
ATOM   9827  O   ALA A 608     -51.431   7.459  15.988  1.00  1.00           O  
ATOM   9828  CB  ALA A 608     -53.670   5.267  15.466  1.00  1.00           C  
ATOM   9829  H   ALA A 608     -55.232   5.919  17.300  1.00  1.00           H  
ATOM   9830  HA  ALA A 608     -52.462   5.566  17.199  1.00  1.00           H  
ATOM   9831 1HB  ALA A 608     -52.821   5.062  14.816  1.00  1.00           H  
ATOM   9832 2HB  ALA A 608     -54.107   4.346  15.818  1.00  1.00           H  
ATOM   9833 3HB  ALA A 608     -54.414   5.813  14.914  1.00  1.00           H  
ATOM   9834  N   TYR A 609     -53.475   8.327  15.725  1.00  0.97           N  
ATOM   9835  CA  TYR A 609     -52.922   9.519  15.112  1.00  0.97           C  
ATOM   9836  C   TYR A 609     -51.953  10.204  16.050  1.00  0.97           C  
ATOM   9837  O   TYR A 609     -50.896  10.668  15.631  1.00  0.97           O  
ATOM   9838  CB  TYR A 609     -53.992  10.465  14.648  1.00  0.97           C  
ATOM   9839  CG  TYR A 609     -53.418  11.597  13.855  1.00  0.97           C  
ATOM   9840  CD1 TYR A 609     -53.083  11.339  12.538  1.00  0.97           C  
ATOM   9841  CD2 TYR A 609     -53.207  12.850  14.386  1.00  0.97           C  
ATOM   9842  CE1 TYR A 609     -52.542  12.312  11.751  1.00  0.97           C  
ATOM   9843  CE2 TYR A 609     -52.656  13.836  13.577  1.00  0.97           C  
ATOM   9844  CZ  TYR A 609     -52.325  13.562  12.269  1.00  0.97           C  
ATOM   9845  OH  TYR A 609     -51.764  14.527  11.467  1.00  0.97           O  
ATOM   9846  H   TYR A 609     -54.487   8.220  15.826  1.00  0.97           H  
ATOM   9847  HA  TYR A 609     -52.359   9.212  14.228  1.00  0.97           H  
ATOM   9848 1HB  TYR A 609     -54.637   9.900  14.001  1.00  0.97           H  
ATOM   9849 2HB  TYR A 609     -54.571  10.854  15.487  1.00  0.97           H  
ATOM   9850  HD1 TYR A 609     -53.249  10.340  12.121  1.00  0.97           H  
ATOM   9851  HD2 TYR A 609     -53.463  13.064  15.423  1.00  0.97           H  
ATOM   9852  HE1 TYR A 609     -52.280  12.088  10.718  1.00  0.97           H  
ATOM   9853  HE2 TYR A 609     -52.481  14.833  13.972  1.00  0.97           H  
ATOM   9854  HH  TYR A 609     -51.654  15.340  11.967  1.00  0.97           H  
ATOM   9855  N   ALA A 610     -52.334  10.333  17.320  1.00  0.94           N  
ATOM   9856  CA  ALA A 610     -51.452  10.993  18.267  1.00  0.94           C  
ATOM   9857  C   ALA A 610     -50.128  10.249  18.315  1.00  0.94           C  
ATOM   9858  O   ALA A 610     -49.042  10.847  18.320  1.00  0.94           O  
ATOM   9859  CB  ALA A 610     -52.095  11.018  19.633  1.00  0.94           C  
ATOM   9860  H   ALA A 610     -53.209   9.932  17.627  1.00  0.94           H  
ATOM   9861  HA  ALA A 610     -51.267  12.007  17.927  1.00  0.94           H  
ATOM   9862 1HB  ALA A 610     -51.442  11.504  20.334  1.00  0.94           H  
ATOM   9863 2HB  ALA A 610     -53.037  11.559  19.580  1.00  0.94           H  
ATOM   9864 3HB  ALA A 610     -52.280   9.995  19.963  1.00  0.94           H  
ATOM   9865  N   ALA A 611     -50.212   8.922  18.285  1.00  0.91           N  
ATOM   9866  CA  ALA A 611     -48.997   8.144  18.276  1.00  0.91           C  
ATOM   9867  C   ALA A 611     -48.189   8.423  17.003  1.00  0.91           C  
ATOM   9868  O   ALA A 611     -46.972   8.632  17.071  1.00  0.91           O  
ATOM   9869  CB  ALA A 611     -49.325   6.673  18.392  1.00  0.91           C  
ATOM   9870  H   ALA A 611     -51.122   8.456  18.288  1.00  0.91           H  
ATOM   9871  HA  ALA A 611     -48.398   8.441  19.132  1.00  0.91           H  
ATOM   9872 1HB  ALA A 611     -48.407   6.124  18.422  1.00  0.91           H  
ATOM   9873 2HB  ALA A 611     -49.881   6.494  19.298  1.00  0.91           H  
ATOM   9874 3HB  ALA A 611     -49.909   6.350  17.544  1.00  0.91           H  
ATOM   9875  N   GLU A 612     -48.874   8.523  15.845  1.00  0.89           N  
ATOM   9876  CA  GLU A 612     -48.170   8.748  14.581  1.00  0.89           C  
ATOM   9877  C   GLU A 612     -47.440  10.071  14.619  1.00  0.89           C  
ATOM   9878  O   GLU A 612     -46.289  10.169  14.186  1.00  0.89           O  
ATOM   9879  CB  GLU A 612     -49.121   8.749  13.366  1.00  0.89           C  
ATOM   9880  CG  GLU A 612     -49.733   7.396  12.981  1.00  0.89           C  
ATOM   9881  CD  GLU A 612     -50.684   7.510  11.800  1.00  0.89           C  
ATOM   9882  OE1 GLU A 612     -50.894   8.605  11.334  1.00  0.89           O  
ATOM   9883  OE2 GLU A 612     -51.194   6.504  11.371  1.00  0.89           O  
ATOM   9884  H   GLU A 612     -49.879   8.376  15.850  1.00  0.89           H  
ATOM   9885  HA  GLU A 612     -47.435   7.952  14.452  1.00  0.89           H  
ATOM   9886 1HB  GLU A 612     -49.937   9.444  13.550  1.00  0.89           H  
ATOM   9887 2HB  GLU A 612     -48.578   9.117  12.498  1.00  0.89           H  
ATOM   9888 1HG  GLU A 612     -48.931   6.707  12.726  1.00  0.89           H  
ATOM   9889 2HG  GLU A 612     -50.262   6.988  13.833  1.00  0.89           H  
ATOM   9890  N   LEU A 613     -48.068  11.076  15.221  1.00  0.87           N  
ATOM   9891  CA  LEU A 613     -47.453  12.382  15.317  1.00  0.87           C  
ATOM   9892  C   LEU A 613     -46.160  12.301  16.090  1.00  0.87           C  
ATOM   9893  O   LEU A 613     -45.163  12.929  15.729  1.00  0.87           O  
ATOM   9894  CB  LEU A 613     -48.381  13.362  16.041  1.00  0.87           C  
ATOM   9895  CG  LEU A 613     -49.585  13.819  15.337  1.00  0.87           C  
ATOM   9896  CD1 LEU A 613     -50.394  14.654  16.301  1.00  0.87           C  
ATOM   9897  CD2 LEU A 613     -49.173  14.612  14.134  1.00  0.87           C  
ATOM   9898  H   LEU A 613     -49.018  10.929  15.566  1.00  0.87           H  
ATOM   9899  HA  LEU A 613     -47.244  12.746  14.315  1.00  0.87           H  
ATOM   9900 1HB  LEU A 613     -48.726  12.878  16.946  1.00  0.87           H  
ATOM   9901 2HB  LEU A 613     -47.840  14.204  16.336  1.00  0.87           H  
ATOM   9902  HG  LEU A 613     -50.184  12.969  15.026  1.00  0.87           H  
ATOM   9903 1HD1 LEU A 613     -51.288  15.013  15.829  1.00  0.87           H  
ATOM   9904 2HD1 LEU A 613     -50.660  14.051  17.155  1.00  0.87           H  
ATOM   9905 3HD1 LEU A 613     -49.800  15.500  16.630  1.00  0.87           H  
ATOM   9906 1HD2 LEU A 613     -50.047  14.969  13.613  1.00  0.87           H  
ATOM   9907 2HD2 LEU A 613     -48.576  15.464  14.445  1.00  0.87           H  
ATOM   9908 3HD2 LEU A 613     -48.588  13.985  13.465  1.00  0.87           H  
ATOM   9909  N   ALA A 614     -46.145  11.458  17.117  1.00  0.85           N  
ATOM   9910  CA  ALA A 614     -45.007  11.306  18.010  1.00  0.85           C  
ATOM   9911  C   ALA A 614     -43.887  10.472  17.411  1.00  0.85           C  
ATOM   9912  O   ALA A 614     -42.855  10.263  18.056  1.00  0.85           O  
ATOM   9913  CB  ALA A 614     -45.470  10.665  19.293  1.00  0.85           C  
ATOM   9914  H   ALA A 614     -47.006  10.950  17.343  1.00  0.85           H  
ATOM   9915  HA  ALA A 614     -44.605  12.289  18.225  1.00  0.85           H  
ATOM   9916 1HB  ALA A 614     -44.632  10.575  19.959  1.00  0.85           H  
ATOM   9917 2HB  ALA A 614     -46.250  11.273  19.758  1.00  0.85           H  
ATOM   9918 3HB  ALA A 614     -45.869   9.676  19.084  1.00  0.85           H  
ATOM   9919  N   GLY A 615     -44.084   9.968  16.195  1.00  0.83           N  
ATOM   9920  CA  GLY A 615     -43.093   9.127  15.565  1.00  0.83           C  
ATOM   9921  C   GLY A 615     -43.324   7.667  15.911  1.00  0.83           C  
ATOM   9922  O   GLY A 615     -42.451   6.829  15.683  1.00  0.83           O  
ATOM   9923  H   GLY A 615     -44.937  10.174  15.675  1.00  0.83           H  
ATOM   9924 1HA  GLY A 615     -43.149   9.262  14.485  1.00  0.83           H  
ATOM   9925 2HA  GLY A 615     -42.098   9.435  15.879  1.00  0.83           H  
ATOM   9926  N   LEU A 616     -44.483   7.372  16.507  1.00  0.80           N  
ATOM   9927  CA  LEU A 616     -44.837   6.016  16.881  1.00  0.80           C  
ATOM   9928  C   LEU A 616     -46.021   5.542  16.052  1.00  0.80           C  
ATOM   9929  O   LEU A 616     -47.167   5.851  16.341  1.00  0.80           O  
ATOM   9930  CB  LEU A 616     -45.153   5.976  18.372  1.00  0.80           C  
ATOM   9931  CG  LEU A 616     -45.530   4.669  18.893  1.00  0.80           C  
ATOM   9932  CD1 LEU A 616     -44.392   3.709  18.703  1.00  0.80           C  
ATOM   9933  CD2 LEU A 616     -45.932   4.821  20.348  1.00  0.80           C  
ATOM   9934  H   LEU A 616     -45.176   8.099  16.674  1.00  0.80           H  
ATOM   9935  HA  LEU A 616     -44.012   5.366  16.672  1.00  0.80           H  
ATOM   9936 1HB  LEU A 616     -44.281   6.318  18.922  1.00  0.80           H  
ATOM   9937 2HB  LEU A 616     -45.975   6.669  18.570  1.00  0.80           H  
ATOM   9938  HG  LEU A 616     -46.330   4.299  18.322  1.00  0.80           H  
ATOM   9939 1HD1 LEU A 616     -44.685   2.739  19.036  1.00  0.80           H  
ATOM   9940 2HD1 LEU A 616     -44.164   3.654  17.650  1.00  0.80           H  
ATOM   9941 3HD1 LEU A 616     -43.517   4.046  19.256  1.00  0.80           H  
ATOM   9942 1HD2 LEU A 616     -46.219   3.869  20.754  1.00  0.80           H  
ATOM   9943 2HD2 LEU A 616     -45.091   5.205  20.905  1.00  0.80           H  
ATOM   9944 3HD2 LEU A 616     -46.767   5.515  20.427  1.00  0.80           H  
ATOM   9945  N   SER A 617     -45.748   4.763  15.034  1.00  0.78           N  
ATOM   9946  CA  SER A 617     -46.777   4.395  14.082  1.00  0.78           C  
ATOM   9947  C   SER A 617     -47.093   2.928  14.100  1.00  0.78           C  
ATOM   9948  O   SER A 617     -46.319   2.119  14.614  1.00  0.78           O  
ATOM   9949  CB  SER A 617     -46.325   4.776  12.688  1.00  0.78           C  
ATOM   9950  OG  SER A 617     -45.205   4.023  12.295  1.00  0.78           O  
ATOM   9951  H   SER A 617     -44.788   4.457  14.901  1.00  0.78           H  
ATOM   9952  HA  SER A 617     -47.686   4.943  14.324  1.00  0.78           H  
ATOM   9953 1HB  SER A 617     -47.143   4.614  11.986  1.00  0.78           H  
ATOM   9954 2HB  SER A 617     -46.080   5.839  12.667  1.00  0.78           H  
ATOM   9955  HG  SER A 617     -44.520   4.204  12.955  1.00  0.78           H  
ATOM   9956  N   TYR A 618     -48.204   2.552  13.487  1.00  0.77           N  
ATOM   9957  CA  TYR A 618     -48.399   1.135  13.342  1.00  0.77           C  
ATOM   9958  C   TYR A 618     -49.157   0.824  12.080  1.00  0.77           C  
ATOM   9959  O   TYR A 618     -49.811   1.684  11.488  1.00  0.77           O  
ATOM   9960  CB  TYR A 618     -49.125   0.501  14.530  1.00  0.77           C  
ATOM   9961  CG  TYR A 618     -50.573   0.752  14.661  1.00  0.77           C  
ATOM   9962  CD1 TYR A 618     -51.475  -0.176  14.132  1.00  0.77           C  
ATOM   9963  CD2 TYR A 618     -51.028   1.843  15.321  1.00  0.77           C  
ATOM   9964  CE1 TYR A 618     -52.816   0.014  14.285  1.00  0.77           C  
ATOM   9965  CE2 TYR A 618     -52.348   2.017  15.482  1.00  0.77           C  
ATOM   9966  CZ  TYR A 618     -53.247   1.120  14.970  1.00  0.77           C  
ATOM   9967  OH  TYR A 618     -54.564   1.325  15.135  1.00  0.77           O  
ATOM   9968  H   TYR A 618     -48.857   3.219  13.103  1.00  0.77           H  
ATOM   9969  HA  TYR A 618     -47.421   0.681  13.244  1.00  0.77           H  
ATOM   9970 1HB  TYR A 618     -48.988  -0.575  14.489  1.00  0.77           H  
ATOM   9971 2HB  TYR A 618     -48.647   0.842  15.450  1.00  0.77           H  
ATOM   9972  HD1 TYR A 618     -51.108  -1.051  13.605  1.00  0.77           H  
ATOM   9973  HD2 TYR A 618     -50.342   2.558  15.728  1.00  0.77           H  
ATOM   9974  HE1 TYR A 618     -53.529  -0.700  13.880  1.00  0.77           H  
ATOM   9975  HE2 TYR A 618     -52.679   2.863  16.024  1.00  0.77           H  
ATOM   9976  HH  TYR A 618     -55.038   0.515  14.950  1.00  0.77           H  
ATOM   9977  N   ASP A 619     -49.097  -0.435  11.715  1.00  0.78           N  
ATOM   9978  CA  ASP A 619     -49.788  -0.965  10.563  1.00  0.78           C  
ATOM   9979  C   ASP A 619     -50.385  -2.324  10.866  1.00  0.78           C  
ATOM   9980  O   ASP A 619     -49.676  -3.279  11.187  1.00  0.78           O  
ATOM   9981  CB  ASP A 619     -48.825  -1.039   9.378  1.00  0.78           C  
ATOM   9982  CG  ASP A 619     -49.435  -1.566   8.085  1.00  0.78           C  
ATOM   9983  OD1 ASP A 619     -50.193  -0.878   7.439  1.00  0.78           O  
ATOM   9984  OD2 ASP A 619     -49.093  -2.681   7.750  1.00  0.78           O  
ATOM   9985  H   ASP A 619     -48.487  -1.038  12.263  1.00  0.78           H  
ATOM   9986  HA  ASP A 619     -50.602  -0.287  10.305  1.00  0.78           H  
ATOM   9987 1HB  ASP A 619     -48.424  -0.042   9.183  1.00  0.78           H  
ATOM   9988 2HB  ASP A 619     -47.983  -1.676   9.643  1.00  0.78           H  
ATOM   9989  N   LEU A 620     -51.714  -2.363  10.853  1.00  0.80           N  
ATOM   9990  CA  LEU A 620     -52.495  -3.561  11.141  1.00  0.80           C  
ATOM   9991  C   LEU A 620     -53.182  -4.029   9.854  1.00  0.80           C  
ATOM   9992  O   LEU A 620     -53.966  -3.278   9.262  1.00  0.80           O  
ATOM   9993  CB  LEU A 620     -53.524  -3.251  12.243  1.00  0.80           C  
ATOM   9994  CG  LEU A 620     -54.471  -4.365  12.676  1.00  0.80           C  
ATOM   9995  CD1 LEU A 620     -53.664  -5.507  13.304  1.00  0.80           C  
ATOM   9996  CD2 LEU A 620     -55.496  -3.779  13.690  1.00  0.80           C  
ATOM   9997  H   LEU A 620     -52.203  -1.519  10.596  1.00  0.80           H  
ATOM   9998  HA  LEU A 620     -51.830  -4.343  11.492  1.00  0.80           H  
ATOM   9999 1HB  LEU A 620     -52.981  -2.937  13.125  1.00  0.80           H  
ATOM  10000 2HB  LEU A 620     -54.133  -2.424  11.917  1.00  0.80           H  
ATOM  10001  HG  LEU A 620     -54.991  -4.759  11.808  1.00  0.80           H  
ATOM  10002 1HD1 LEU A 620     -54.327  -6.313  13.609  1.00  0.80           H  
ATOM  10003 2HD1 LEU A 620     -52.951  -5.888  12.571  1.00  0.80           H  
ATOM  10004 3HD1 LEU A 620     -53.131  -5.140  14.170  1.00  0.80           H  
ATOM  10005 1HD2 LEU A 620     -56.175  -4.554  14.009  1.00  0.80           H  
ATOM  10006 2HD2 LEU A 620     -54.970  -3.386  14.560  1.00  0.80           H  
ATOM  10007 3HD2 LEU A 620     -56.066  -2.977  13.221  1.00  0.80           H  
ATOM  10008  N   GLN A 621     -52.895  -5.253   9.417  1.00  0.83           N  
ATOM  10009  CA  GLN A 621     -53.463  -5.774   8.170  1.00  0.83           C  
ATOM  10010  C   GLN A 621     -53.803  -7.262   8.199  1.00  0.83           C  
ATOM  10011  O   GLN A 621     -53.232  -8.040   8.959  1.00  0.83           O  
ATOM  10012  CB  GLN A 621     -52.509  -5.499   6.996  1.00  0.83           C  
ATOM  10013  CG  GLN A 621     -51.115  -6.055   7.150  1.00  0.83           C  
ATOM  10014  CD  GLN A 621     -50.240  -5.808   5.897  1.00  0.83           C  
ATOM  10015  OE1 GLN A 621     -50.281  -6.595   4.941  1.00  0.83           O  
ATOM  10016  NE2 GLN A 621     -49.472  -4.728   5.878  1.00  0.83           N  
ATOM  10017  H   GLN A 621     -52.219  -5.803   9.945  1.00  0.83           H  
ATOM  10018  HA  GLN A 621     -54.393  -5.238   7.980  1.00  0.83           H  
ATOM  10019 1HB  GLN A 621     -52.929  -5.930   6.086  1.00  0.83           H  
ATOM  10020 2HB  GLN A 621     -52.426  -4.420   6.839  1.00  0.83           H  
ATOM  10021 1HG  GLN A 621     -50.631  -5.571   8.011  1.00  0.83           H  
ATOM  10022 2HG  GLN A 621     -51.194  -7.113   7.318  1.00  0.83           H  
ATOM  10023 1HE2 GLN A 621     -48.905  -4.530   5.085  1.00  0.83           H  
ATOM  10024 2HE2 GLN A 621     -49.457  -4.064   6.661  1.00  0.83           H  
ATOM  10025  N   ASN A 622     -54.764  -7.668   7.366  1.00  0.86           N  
ATOM  10026  CA  ASN A 622     -55.111  -9.090   7.271  1.00  0.86           C  
ATOM  10027  C   ASN A 622     -54.407  -9.694   6.099  1.00  0.86           C  
ATOM  10028  O   ASN A 622     -54.640  -9.274   4.961  1.00  0.86           O  
ATOM  10029  CB  ASN A 622     -56.560  -9.394   7.064  1.00  0.86           C  
ATOM  10030  CG  ASN A 622     -56.739 -10.886   7.189  1.00  0.86           C  
ATOM  10031  OD1 ASN A 622     -56.237 -11.435   8.176  1.00  0.86           O  
ATOM  10032  ND2 ASN A 622     -57.364 -11.543   6.236  1.00  0.86           N  
ATOM  10033  H   ASN A 622     -55.235  -6.999   6.774  1.00  0.86           H  
ATOM  10034  HA  ASN A 622     -54.762  -9.607   8.165  1.00  0.86           H  
ATOM  10035 1HB  ASN A 622     -57.194  -8.906   7.786  1.00  0.86           H  
ATOM  10036 2HB  ASN A 622     -56.876  -9.069   6.072  1.00  0.86           H  
ATOM  10037 1HD2 ASN A 622     -57.448 -12.566   6.281  1.00  0.86           H  
ATOM  10038 2HD2 ASN A 622     -57.731 -11.057   5.445  1.00  0.86           H  
ATOM  10039  N   THR A 623     -53.524 -10.636   6.346  1.00  0.88           N  
ATOM  10040  CA  THR A 623     -52.762 -11.170   5.257  1.00  0.88           C  
ATOM  10041  C   THR A 623     -53.092 -12.649   5.070  1.00  0.88           C  
ATOM  10042  O   THR A 623     -53.650 -13.303   5.947  1.00  0.88           O  
ATOM  10043  CB  THR A 623     -51.282 -11.078   5.591  1.00  0.88           C  
ATOM  10044  OG1 THR A 623     -50.994 -12.105   6.508  1.00  0.88           O  
ATOM  10045  CG2 THR A 623     -50.986  -9.752   6.259  1.00  0.88           C  
ATOM  10046  H   THR A 623     -53.341 -10.981   7.291  1.00  0.88           H  
ATOM  10047  HA  THR A 623     -52.988 -10.626   4.338  1.00  0.88           H  
ATOM  10048  HB  THR A 623     -50.674 -11.141   4.726  1.00  0.88           H  
ATOM  10049  HG1 THR A 623     -51.440 -11.902   7.364  1.00  0.88           H  
ATOM  10050 1HG2 THR A 623     -49.933  -9.690   6.524  1.00  0.88           H  
ATOM  10051 2HG2 THR A 623     -51.229  -8.949   5.573  1.00  0.88           H  
ATOM  10052 3HG2 THR A 623     -51.588  -9.657   7.166  1.00  0.88           H  
ATOM  10053  N   ILE A 624     -52.601 -13.183   3.972  1.00  0.88           N  
ATOM  10054  CA  ILE A 624     -52.627 -14.598   3.596  1.00  0.88           C  
ATOM  10055  C   ILE A 624     -51.962 -15.556   4.607  1.00  0.88           C  
ATOM  10056  O   ILE A 624     -52.065 -16.773   4.469  1.00  0.88           O  
ATOM  10057  CB  ILE A 624     -52.034 -14.735   2.220  1.00  0.88           C  
ATOM  10058  CG1 ILE A 624     -50.625 -14.280   2.232  1.00  0.88           C  
ATOM  10059  CG2 ILE A 624     -52.840 -13.985   1.206  1.00  0.88           C  
ATOM  10060  CD1 ILE A 624     -50.403 -12.975   2.731  1.00  0.88           C  
ATOM  10061  H   ILE A 624     -52.166 -12.549   3.323  1.00  0.88           H  
ATOM  10062  HA  ILE A 624     -53.674 -14.888   3.517  1.00  0.88           H  
ATOM  10063  HB  ILE A 624     -52.025 -15.776   1.953  1.00  0.88           H  
ATOM  10064 1HG1 ILE A 624     -50.009 -14.984   2.781  1.00  0.88           H  
ATOM  10065 2HG1 ILE A 624     -50.320 -14.212   1.250  1.00  0.88           H  
ATOM  10066 1HG2 ILE A 624     -52.396 -14.120   0.217  1.00  0.88           H  
ATOM  10067 2HG2 ILE A 624     -53.857 -14.376   1.208  1.00  0.88           H  
ATOM  10068 3HG2 ILE A 624     -52.848 -12.928   1.460  1.00  0.88           H  
ATOM  10069 1HD1 ILE A 624     -49.349 -12.729   2.644  1.00  0.88           H  
ATOM  10070 2HD1 ILE A 624     -51.000 -12.251   2.184  1.00  0.88           H  
ATOM  10071 3HD1 ILE A 624     -50.674 -12.997   3.735  1.00  0.88           H  
ATOM  10072  N   TYR A 625     -51.181 -15.012   5.543  1.00  0.87           N  
ATOM  10073  CA  TYR A 625     -50.514 -15.806   6.558  1.00  0.87           C  
ATOM  10074  C   TYR A 625     -50.984 -15.474   7.975  1.00  0.87           C  
ATOM  10075  O   TYR A 625     -50.448 -16.009   8.944  1.00  0.87           O  
ATOM  10076  CB  TYR A 625     -49.002 -15.633   6.460  1.00  0.87           C  
ATOM  10077  CG  TYR A 625     -48.553 -14.172   6.418  1.00  0.87           C  
ATOM  10078  CD1 TYR A 625     -48.483 -13.429   7.568  1.00  0.87           C  
ATOM  10079  CD2 TYR A 625     -48.163 -13.608   5.220  1.00  0.87           C  
ATOM  10080  CE1 TYR A 625     -48.052 -12.105   7.535  1.00  0.87           C  
ATOM  10081  CE2 TYR A 625     -47.729 -12.295   5.171  1.00  0.87           C  
ATOM  10082  CZ  TYR A 625     -47.675 -11.541   6.318  1.00  0.87           C  
ATOM  10083  OH  TYR A 625     -47.240 -10.232   6.258  1.00  0.87           O  
ATOM  10084  H   TYR A 625     -51.104 -14.001   5.626  1.00  0.87           H  
ATOM  10085  HA  TYR A 625     -50.748 -16.855   6.381  1.00  0.87           H  
ATOM  10086 1HB  TYR A 625     -48.519 -16.112   7.317  1.00  0.87           H  
ATOM  10087 2HB  TYR A 625     -48.639 -16.128   5.558  1.00  0.87           H  
ATOM  10088  HD1 TYR A 625     -48.782 -13.886   8.497  1.00  0.87           H  
ATOM  10089  HD2 TYR A 625     -48.198 -14.207   4.311  1.00  0.87           H  
ATOM  10090  HE1 TYR A 625     -48.009 -11.527   8.451  1.00  0.87           H  
ATOM  10091  HE2 TYR A 625     -47.426 -11.861   4.220  1.00  0.87           H  
ATOM  10092  HH  TYR A 625     -46.826 -10.070   5.406  1.00  0.87           H  
ATOM  10093  N   GLY A 626     -51.991 -14.621   8.121  1.00  0.83           N  
ATOM  10094  CA  GLY A 626     -52.433 -14.278   9.469  1.00  0.83           C  
ATOM  10095  C   GLY A 626     -52.626 -12.786   9.644  1.00  0.83           C  
ATOM  10096  O   GLY A 626     -52.466 -12.007   8.699  1.00  0.83           O  
ATOM  10097  H   GLY A 626     -52.458 -14.208   7.313  1.00  0.83           H  
ATOM  10098 1HA  GLY A 626     -53.354 -14.803   9.704  1.00  0.83           H  
ATOM  10099 2HA  GLY A 626     -51.687 -14.618  10.183  1.00  0.83           H  
ATOM  10100  N   MET A 627     -52.998 -12.363  10.845  1.00  0.79           N  
ATOM  10101  CA  MET A 627     -53.178 -10.933  11.024  1.00  0.79           C  
ATOM  10102  C   MET A 627     -51.747 -10.428  11.179  1.00  0.79           C  
ATOM  10103  O   MET A 627     -50.899 -11.140  11.717  1.00  0.79           O  
ATOM  10104  CB  MET A 627     -54.015 -10.590  12.263  1.00  0.79           C  
ATOM  10105  CG  MET A 627     -55.415 -11.218  12.326  1.00  0.79           C  
ATOM  10106  SD  MET A 627     -56.300 -10.770  13.860  1.00  0.79           S  
ATOM  10107  CE  MET A 627     -55.382 -11.665  15.104  1.00  0.79           C  
ATOM  10108  H   MET A 627     -53.099 -13.033  11.608  1.00  0.79           H  
ATOM  10109  HA  MET A 627     -53.620 -10.485  10.131  1.00  0.79           H  
ATOM  10110 1HB  MET A 627     -53.495 -10.804  13.157  1.00  0.79           H  
ATOM  10111 2HB  MET A 627     -54.171  -9.508  12.267  1.00  0.79           H  
ATOM  10112 1HG  MET A 627     -56.016 -10.909  11.469  1.00  0.79           H  
ATOM  10113 2HG  MET A 627     -55.320 -12.301  12.295  1.00  0.79           H  
ATOM  10114 1HE  MET A 627     -55.816 -11.480  16.081  1.00  0.79           H  
ATOM  10115 2HE  MET A 627     -55.413 -12.734  14.886  1.00  0.79           H  
ATOM  10116 3HE  MET A 627     -54.359 -11.314  15.105  1.00  0.79           H  
ATOM  10117  N   TYR A 628     -51.452  -9.233  10.735  1.00  0.75           N  
ATOM  10118  CA  TYR A 628     -50.110  -8.705  10.920  1.00  0.75           C  
ATOM  10119  C   TYR A 628     -50.105  -7.325  11.506  1.00  0.75           C  
ATOM  10120  O   TYR A 628     -50.759  -6.414  10.999  1.00  0.75           O  
ATOM  10121  CB  TYR A 628     -49.329  -8.770   9.607  1.00  0.75           C  
ATOM  10122  CG  TYR A 628     -48.007  -8.034   9.582  1.00  0.75           C  
ATOM  10123  CD1 TYR A 628     -47.080  -8.114  10.618  1.00  0.75           C  
ATOM  10124  CD2 TYR A 628     -47.725  -7.271   8.473  1.00  0.75           C  
ATOM  10125  CE1 TYR A 628     -45.905  -7.408  10.530  1.00  0.75           C  
ATOM  10126  CE2 TYR A 628     -46.551  -6.583   8.378  1.00  0.75           C  
ATOM  10127  CZ  TYR A 628     -45.641  -6.642   9.394  1.00  0.75           C  
ATOM  10128  OH  TYR A 628     -44.464  -5.944   9.282  1.00  0.75           O  
ATOM  10129  H   TYR A 628     -52.152  -8.683  10.251  1.00  0.75           H  
ATOM  10130  HA  TYR A 628     -49.587  -9.338  11.635  1.00  0.75           H  
ATOM  10131 1HB  TYR A 628     -49.144  -9.809   9.358  1.00  0.75           H  
ATOM  10132 2HB  TYR A 628     -49.945  -8.364   8.820  1.00  0.75           H  
ATOM  10133  HD1 TYR A 628     -47.284  -8.714  11.494  1.00  0.75           H  
ATOM  10134  HD2 TYR A 628     -48.444  -7.221   7.663  1.00  0.75           H  
ATOM  10135  HE1 TYR A 628     -45.197  -7.458  11.336  1.00  0.75           H  
ATOM  10136  HE2 TYR A 628     -46.345  -5.984   7.490  1.00  0.75           H  
ATOM  10137  HH  TYR A 628     -44.431  -5.517   8.425  1.00  0.75           H  
ATOM  10138  N   LEU A 629     -49.402  -7.200  12.629  1.00  0.73           N  
ATOM  10139  CA  LEU A 629     -49.264  -5.935  13.308  1.00  0.73           C  
ATOM  10140  C   LEU A 629     -47.815  -5.514  13.425  1.00  0.73           C  
ATOM  10141  O   LEU A 629     -46.978  -6.236  13.969  1.00  0.73           O  
ATOM  10142  CB  LEU A 629     -49.846  -5.974  14.716  1.00  0.73           C  
ATOM  10143  CG  LEU A 629     -49.623  -4.671  15.496  1.00  0.73           C  
ATOM  10144  CD1 LEU A 629     -50.357  -3.526  14.809  1.00  0.73           C  
ATOM  10145  CD2 LEU A 629     -50.089  -4.843  16.907  1.00  0.73           C  
ATOM  10146  H   LEU A 629     -48.912  -8.016  12.998  1.00  0.73           H  
ATOM  10147  HA  LEU A 629     -49.793  -5.176  12.739  1.00  0.73           H  
ATOM  10148 1HB  LEU A 629     -50.909  -6.195  14.671  1.00  0.73           H  
ATOM  10149 2HB  LEU A 629     -49.340  -6.753  15.266  1.00  0.73           H  
ATOM  10150  HG  LEU A 629     -48.562  -4.433  15.497  1.00  0.73           H  
ATOM  10151 1HD1 LEU A 629     -50.168  -2.619  15.349  1.00  0.73           H  
ATOM  10152 2HD1 LEU A 629     -49.998  -3.414  13.794  1.00  0.73           H  
ATOM  10153 3HD1 LEU A 629     -51.414  -3.724  14.793  1.00  0.73           H  
ATOM  10154 1HD2 LEU A 629     -49.918  -3.917  17.451  1.00  0.73           H  
ATOM  10155 2HD2 LEU A 629     -51.152  -5.080  16.919  1.00  0.73           H  
ATOM  10156 3HD2 LEU A 629     -49.528  -5.653  17.372  1.00  0.73           H  
ATOM  10157  N   SER A 630     -47.525  -4.328  12.937  1.00  0.71           N  
ATOM  10158  CA  SER A 630     -46.189  -3.778  13.023  1.00  0.71           C  
ATOM  10159  C   SER A 630     -46.217  -2.450  13.742  1.00  0.71           C  
ATOM  10160  O   SER A 630     -46.940  -1.549  13.323  1.00  0.71           O  
ATOM  10161  CB  SER A 630     -45.627  -3.585  11.637  1.00  0.71           C  
ATOM  10162  OG  SER A 630     -44.364  -2.983  11.669  1.00  0.71           O  
ATOM  10163  H   SER A 630     -48.257  -3.816  12.449  1.00  0.71           H  
ATOM  10164  HA  SER A 630     -45.552  -4.460  13.581  1.00  0.71           H  
ATOM  10165 1HB  SER A 630     -45.550  -4.538  11.164  1.00  0.71           H  
ATOM  10166 2HB  SER A 630     -46.312  -2.980  11.050  1.00  0.71           H  
ATOM  10167  HG  SER A 630     -43.766  -3.668  12.020  1.00  0.71           H  
ATOM  10168  N   VAL A 631     -45.467  -2.334  14.841  1.00  0.71           N  
ATOM  10169  CA  VAL A 631     -45.409  -1.074  15.585  1.00  0.71           C  
ATOM  10170  C   VAL A 631     -43.980  -0.518  15.519  1.00  0.71           C  
ATOM  10171  O   VAL A 631     -43.010  -1.219  15.827  1.00  0.71           O  
ATOM  10172  CB  VAL A 631     -45.836  -1.251  17.058  1.00  0.71           C  
ATOM  10173  CG1 VAL A 631     -45.740   0.079  17.764  1.00  0.71           C  
ATOM  10174  CG2 VAL A 631     -47.255  -1.811  17.138  1.00  0.71           C  
ATOM  10175  H   VAL A 631     -44.922  -3.143  15.149  1.00  0.71           H  
ATOM  10176  HA  VAL A 631     -46.079  -0.354  15.119  1.00  0.71           H  
ATOM  10177  HB  VAL A 631     -45.150  -1.931  17.546  1.00  0.71           H  
ATOM  10178 1HG1 VAL A 631     -46.022  -0.031  18.814  1.00  0.71           H  
ATOM  10179 2HG1 VAL A 631     -44.726   0.449  17.693  1.00  0.71           H  
ATOM  10180 3HG1 VAL A 631     -46.410   0.778  17.275  1.00  0.71           H  
ATOM  10181 1HG2 VAL A 631     -47.537  -1.926  18.178  1.00  0.71           H  
ATOM  10182 2HG2 VAL A 631     -47.943  -1.131  16.656  1.00  0.71           H  
ATOM  10183 3HG2 VAL A 631     -47.291  -2.776  16.642  1.00  0.71           H  
ATOM  10184  N   LYS A 632     -43.838   0.731  15.078  1.00  0.71           N  
ATOM  10185  CA  LYS A 632     -42.510   1.326  14.920  1.00  0.71           C  
ATOM  10186  C   LYS A 632     -42.393   2.706  15.546  1.00  0.71           C  
ATOM  10187  O   LYS A 632     -43.216   3.586  15.289  1.00  0.71           O  
ATOM  10188  CB  LYS A 632     -42.172   1.448  13.438  1.00  0.71           C  
ATOM  10189  CG  LYS A 632     -42.055   0.138  12.683  1.00  0.71           C  
ATOM  10190  CD  LYS A 632     -41.766   0.390  11.215  1.00  0.71           C  
ATOM  10191  CE  LYS A 632     -41.698  -0.902  10.433  1.00  0.71           C  
ATOM  10192  NZ  LYS A 632     -41.579  -0.656   8.991  1.00  0.71           N  
ATOM  10193  H   LYS A 632     -44.672   1.270  14.852  1.00  0.71           H  
ATOM  10194  HA  LYS A 632     -41.786   0.679  15.399  1.00  0.71           H  
ATOM  10195 1HB  LYS A 632     -42.938   2.047  12.944  1.00  0.71           H  
ATOM  10196 2HB  LYS A 632     -41.224   1.976  13.329  1.00  0.71           H  
ATOM  10197 1HG  LYS A 632     -41.246  -0.442  13.111  1.00  0.71           H  
ATOM  10198 2HG  LYS A 632     -42.978  -0.437  12.767  1.00  0.71           H  
ATOM  10199 1HD  LYS A 632     -42.547   1.019  10.789  1.00  0.71           H  
ATOM  10200 2HD  LYS A 632     -40.810   0.906  11.114  1.00  0.71           H  
ATOM  10201 1HE  LYS A 632     -40.832  -1.470  10.752  1.00  0.71           H  
ATOM  10202 2HE  LYS A 632     -42.593  -1.482  10.621  1.00  0.71           H  
ATOM  10203 1HZ  LYS A 632     -41.535  -1.535   8.502  1.00  0.71           H  
ATOM  10204 2HZ  LYS A 632     -42.380  -0.134   8.673  1.00  0.71           H  
ATOM  10205 3HZ  LYS A 632     -40.733  -0.125   8.800  1.00  0.71           H  
ATOM  10206  N   GLY A 633     -41.331   2.928  16.319  1.00  0.72           N  
ATOM  10207  CA  GLY A 633     -41.139   4.237  16.944  1.00  0.72           C  
ATOM  10208  C   GLY A 633     -40.327   4.195  18.220  1.00  0.72           C  
ATOM  10209  O   GLY A 633     -39.560   3.277  18.451  1.00  0.72           O  
ATOM  10210  H   GLY A 633     -40.672   2.167  16.480  1.00  0.72           H  
ATOM  10211 1HA  GLY A 633     -40.660   4.906  16.230  1.00  0.72           H  
ATOM  10212 2HA  GLY A 633     -42.092   4.673  17.170  1.00  0.72           H  
ATOM  10213  N   TYR A 634     -40.451   5.222  19.037  1.00  0.73           N  
ATOM  10214  CA  TYR A 634     -39.611   5.318  20.225  1.00  0.73           C  
ATOM  10215  C   TYR A 634     -39.989   4.250  21.275  1.00  0.73           C  
ATOM  10216  O   TYR A 634     -41.143   4.209  21.734  1.00  0.73           O  
ATOM  10217  CB  TYR A 634     -39.789   6.704  20.806  1.00  0.73           C  
ATOM  10218  CG  TYR A 634     -38.800   7.066  21.828  1.00  0.73           C  
ATOM  10219  CD1 TYR A 634     -37.583   7.522  21.412  1.00  0.73           C  
ATOM  10220  CD2 TYR A 634     -39.066   6.937  23.162  1.00  0.73           C  
ATOM  10221  CE1 TYR A 634     -36.651   7.855  22.325  1.00  0.73           C  
ATOM  10222  CE2 TYR A 634     -38.087   7.281  24.074  1.00  0.73           C  
ATOM  10223  CZ  TYR A 634     -36.895   7.728  23.635  1.00  0.73           C  
ATOM  10224  OH  TYR A 634     -35.928   8.049  24.507  1.00  0.73           O  
ATOM  10225  H   TYR A 634     -41.109   5.960  18.815  1.00  0.73           H  
ATOM  10226  HA  TYR A 634     -38.568   5.163  19.942  1.00  0.73           H  
ATOM  10227 1HB  TYR A 634     -39.737   7.445  20.004  1.00  0.73           H  
ATOM  10228 2HB  TYR A 634     -40.781   6.778  21.253  1.00  0.73           H  
ATOM  10229  HD1 TYR A 634     -37.363   7.620  20.350  1.00  0.73           H  
ATOM  10230  HD2 TYR A 634     -40.033   6.571  23.482  1.00  0.73           H  
ATOM  10231  HE1 TYR A 634     -35.698   8.207  22.011  1.00  0.73           H  
ATOM  10232  HE2 TYR A 634     -38.248   7.202  25.135  1.00  0.73           H  
ATOM  10233  HH  TYR A 634     -36.310   8.101  25.393  1.00  0.73           H  
ATOM  10234  N   ASN A 635     -39.001   3.451  21.705  1.00  0.74           N  
ATOM  10235  CA  ASN A 635     -39.183   2.345  22.656  1.00  0.74           C  
ATOM  10236  C   ASN A 635     -40.011   2.619  23.926  1.00  0.74           C  
ATOM  10237  O   ASN A 635     -40.789   1.777  24.354  1.00  0.74           O  
ATOM  10238  CB  ASN A 635     -37.817   1.832  23.053  1.00  0.74           C  
ATOM  10239  CG  ASN A 635     -36.931   2.907  23.699  1.00  0.74           C  
ATOM  10240  OD1 ASN A 635     -37.335   4.066  23.914  1.00  0.74           O  
ATOM  10241  ND2 ASN A 635     -35.733   2.513  24.027  1.00  0.74           N  
ATOM  10242  H   ASN A 635     -38.065   3.547  21.300  1.00  0.74           H  
ATOM  10243  HA  ASN A 635     -39.697   1.545  22.114  1.00  0.74           H  
ATOM  10244 1HB  ASN A 635     -37.922   0.999  23.746  1.00  0.74           H  
ATOM  10245 2HB  ASN A 635     -37.305   1.446  22.169  1.00  0.74           H  
ATOM  10246 1HD2 ASN A 635     -35.098   3.153  24.462  1.00  0.74           H  
ATOM  10247 2HD2 ASN A 635     -35.450   1.549  23.831  1.00  0.74           H  
ATOM  10248  N   ASP A 636     -39.841   3.792  24.535  1.00  0.75           N  
ATOM  10249  CA  ASP A 636     -40.544   4.168  25.783  1.00  0.75           C  
ATOM  10250  C   ASP A 636     -42.054   4.257  25.643  1.00  0.75           C  
ATOM  10251  O   ASP A 636     -42.784   4.080  26.619  1.00  0.75           O  
ATOM  10252  CB  ASP A 636     -40.029   5.512  26.331  1.00  0.75           C  
ATOM  10253  CG  ASP A 636     -40.472   5.909  27.800  1.00  0.75           C  
ATOM  10254  OD1 ASP A 636     -40.240   5.128  28.691  1.00  0.75           O  
ATOM  10255  OD2 ASP A 636     -40.938   7.039  28.007  1.00  0.75           O  
ATOM  10256  H   ASP A 636     -39.141   4.404  24.132  1.00  0.75           H  
ATOM  10257  HA  ASP A 636     -40.326   3.400  26.526  1.00  0.75           H  
ATOM  10258 1HB  ASP A 636     -38.948   5.494  26.319  1.00  0.75           H  
ATOM  10259 2HB  ASP A 636     -40.365   6.302  25.674  1.00  0.75           H  
ATOM  10260  N   LYS A 637     -42.529   4.600  24.450  1.00  0.75           N  
ATOM  10261  CA  LYS A 637     -43.954   4.808  24.258  1.00  0.75           C  
ATOM  10262  C   LYS A 637     -44.561   3.655  23.489  1.00  0.75           C  
ATOM  10263  O   LYS A 637     -45.756   3.358  23.598  1.00  0.75           O  
ATOM  10264  CB  LYS A 637     -44.180   6.143  23.566  1.00  0.75           C  
ATOM  10265  CG  LYS A 637     -43.630   7.341  24.363  1.00  0.75           C  
ATOM  10266  CD  LYS A 637     -44.319   7.485  25.720  1.00  0.75           C  
ATOM  10267  CE  LYS A 637     -43.850   8.728  26.458  1.00  0.75           C  
ATOM  10268  NZ  LYS A 637     -44.455   8.839  27.814  1.00  0.75           N  
ATOM  10269  H   LYS A 637     -41.898   4.688  23.655  1.00  0.75           H  
ATOM  10270  HA  LYS A 637     -44.429   4.842  25.234  1.00  0.75           H  
ATOM  10271 1HB  LYS A 637     -43.685   6.140  22.593  1.00  0.75           H  
ATOM  10272 2HB  LYS A 637     -45.242   6.312  23.402  1.00  0.75           H  
ATOM  10273 1HG  LYS A 637     -42.560   7.207  24.530  1.00  0.75           H  
ATOM  10274 2HG  LYS A 637     -43.765   8.256  23.802  1.00  0.75           H  
ATOM  10275 1HD  LYS A 637     -45.398   7.550  25.582  1.00  0.75           H  
ATOM  10276 2HD  LYS A 637     -44.095   6.612  26.338  1.00  0.75           H  
ATOM  10277 1HE  LYS A 637     -42.766   8.690  26.562  1.00  0.75           H  
ATOM  10278 2HE  LYS A 637     -44.124   9.606  25.877  1.00  0.75           H  
ATOM  10279 1HZ  LYS A 637     -44.116   9.677  28.265  1.00  0.75           H  
ATOM  10280 2HZ  LYS A 637     -45.464   8.882  27.734  1.00  0.75           H  
ATOM  10281 3HZ  LYS A 637     -44.187   8.027  28.356  1.00  0.75           H  
ATOM  10282  N   GLN A 638     -43.714   2.978  22.741  1.00  0.75           N  
ATOM  10283  CA  GLN A 638     -44.101   1.852  21.933  1.00  0.75           C  
ATOM  10284  C   GLN A 638     -45.023   0.821  22.614  1.00  0.75           C  
ATOM  10285  O   GLN A 638     -46.076   0.521  22.046  1.00  0.75           O  
ATOM  10286  CB  GLN A 638     -42.850   1.222  21.361  1.00  0.75           C  
ATOM  10287  CG  GLN A 638     -43.091   0.197  20.465  1.00  0.75           C  
ATOM  10288  CD  GLN A 638     -41.837  -0.292  19.945  1.00  0.75           C  
ATOM  10289  OE1 GLN A 638     -40.980  -0.789  20.689  1.00  0.75           O  
ATOM  10290  NE2 GLN A 638     -41.681  -0.132  18.648  1.00  0.75           N  
ATOM  10291  H   GLN A 638     -42.744   3.286  22.683  1.00  0.75           H  
ATOM  10292  HA  GLN A 638     -44.663   2.235  21.103  1.00  0.75           H  
ATOM  10293 1HB  GLN A 638     -42.292   1.987  20.820  1.00  0.75           H  
ATOM  10294 2HB  GLN A 638     -42.196   0.862  22.128  1.00  0.75           H  
ATOM  10295 1HG  GLN A 638     -43.633  -0.577  20.973  1.00  0.75           H  
ATOM  10296 2HG  GLN A 638     -43.661   0.592  19.656  1.00  0.75           H  
ATOM  10297 1HE2 GLN A 638     -40.839  -0.423  18.191  1.00  0.75           H  
ATOM  10298 2HE2 GLN A 638     -42.408   0.291  18.112  1.00  0.75           H  
ATOM  10299  N   PRO A 639     -44.710   0.240  23.809  1.00  0.75           N  
ATOM  10300  CA  PRO A 639     -45.559  -0.729  24.479  1.00  0.75           C  
ATOM  10301  C   PRO A 639     -46.895  -0.130  24.931  1.00  0.75           C  
ATOM  10302  O   PRO A 639     -47.845  -0.871  25.167  1.00  0.75           O  
ATOM  10303  CB  PRO A 639     -44.705  -1.191  25.669  1.00  0.75           C  
ATOM  10304  CG  PRO A 639     -43.750  -0.064  25.916  1.00  0.75           C  
ATOM  10305  CD  PRO A 639     -43.452   0.507  24.552  1.00  0.75           C  
ATOM  10306  HA  PRO A 639     -45.726  -1.569  23.796  1.00  0.75           H  
ATOM  10307 1HB  PRO A 639     -45.357  -1.398  26.532  1.00  0.75           H  
ATOM  10308 2HB  PRO A 639     -44.198  -2.131  25.421  1.00  0.75           H  
ATOM  10309 1HG  PRO A 639     -44.203   0.683  26.585  1.00  0.75           H  
ATOM  10310 2HG  PRO A 639     -42.844  -0.435  26.422  1.00  0.75           H  
ATOM  10311 1HD  PRO A 639     -43.245   1.546  24.711  1.00  0.75           H  
ATOM  10312 2HD  PRO A 639     -42.608  -0.026  24.107  1.00  0.75           H  
ATOM  10313  N   ILE A 640     -46.995   1.206  25.048  1.00  0.74           N  
ATOM  10314  CA  ILE A 640     -48.260   1.807  25.466  1.00  0.74           C  
ATOM  10315  C   ILE A 640     -49.197   1.660  24.298  1.00  0.74           C  
ATOM  10316  O   ILE A 640     -50.350   1.236  24.429  1.00  0.74           O  
ATOM  10317  CB  ILE A 640     -48.147   3.317  25.765  1.00  0.74           C  
ATOM  10318  CG1 ILE A 640     -47.249   3.582  26.947  1.00  0.74           C  
ATOM  10319  CG2 ILE A 640     -49.540   3.893  26.003  1.00  0.74           C  
ATOM  10320  CD1 ILE A 640     -46.918   5.048  27.093  1.00  0.74           C  
ATOM  10321  H   ILE A 640     -46.228   1.825  24.813  1.00  0.74           H  
ATOM  10322  HA  ILE A 640     -48.661   1.273  26.326  1.00  0.74           H  
ATOM  10323  HB  ILE A 640     -47.715   3.821  24.911  1.00  0.74           H  
ATOM  10324 1HG1 ILE A 640     -47.726   3.228  27.858  1.00  0.74           H  
ATOM  10325 2HG1 ILE A 640     -46.312   3.033  26.804  1.00  0.74           H  
ATOM  10326 1HG2 ILE A 640     -49.467   4.967  26.184  1.00  0.74           H  
ATOM  10327 2HG2 ILE A 640     -50.156   3.714  25.128  1.00  0.74           H  
ATOM  10328 3HG2 ILE A 640     -49.989   3.408  26.867  1.00  0.74           H  
ATOM  10329 1HD1 ILE A 640     -46.251   5.188  27.944  1.00  0.74           H  
ATOM  10330 2HD1 ILE A 640     -46.433   5.391  26.190  1.00  0.74           H  
ATOM  10331 3HD1 ILE A 640     -47.832   5.619  27.249  1.00  0.74           H  
ATOM  10332  N   LEU A 641     -48.672   2.024  23.131  1.00  0.73           N  
ATOM  10333  CA  LEU A 641     -49.448   1.934  21.916  1.00  0.73           C  
ATOM  10334  C   LEU A 641     -49.806   0.494  21.636  1.00  0.73           C  
ATOM  10335  O   LEU A 641     -50.970   0.180  21.397  1.00  0.73           O  
ATOM  10336  CB  LEU A 641     -48.698   2.514  20.727  1.00  0.73           C  
ATOM  10337  CG  LEU A 641     -49.446   2.364  19.422  1.00  0.73           C  
ATOM  10338  CD1 LEU A 641     -50.781   3.119  19.486  1.00  0.73           C  
ATOM  10339  CD2 LEU A 641     -48.618   2.871  18.309  1.00  0.73           C  
ATOM  10340  H   LEU A 641     -47.706   2.360  23.112  1.00  0.73           H  
ATOM  10341  HA  LEU A 641     -50.370   2.497  22.050  1.00  0.73           H  
ATOM  10342 1HB  LEU A 641     -48.528   3.568  20.897  1.00  0.73           H  
ATOM  10343 2HB  LEU A 641     -47.737   2.006  20.630  1.00  0.73           H  
ATOM  10344  HG  LEU A 641     -49.645   1.327  19.276  1.00  0.73           H  
ATOM  10345 1HD1 LEU A 641     -51.321   2.986  18.546  1.00  0.73           H  
ATOM  10346 2HD1 LEU A 641     -51.381   2.728  20.307  1.00  0.73           H  
ATOM  10347 3HD1 LEU A 641     -50.595   4.179  19.647  1.00  0.73           H  
ATOM  10348 1HD2 LEU A 641     -49.120   2.745  17.389  1.00  0.73           H  
ATOM  10349 2HD2 LEU A 641     -48.438   3.905  18.469  1.00  0.73           H  
ATOM  10350 3HD2 LEU A 641     -47.686   2.334  18.280  1.00  0.73           H  
ATOM  10351  N   LEU A 642     -48.813  -0.390  21.688  1.00  0.73           N  
ATOM  10352  CA  LEU A 642     -49.060  -1.791  21.412  1.00  0.73           C  
ATOM  10353  C   LEU A 642     -50.125  -2.353  22.331  1.00  0.73           C  
ATOM  10354  O   LEU A 642     -51.038  -3.040  21.870  1.00  0.73           O  
ATOM  10355  CB  LEU A 642     -47.784  -2.599  21.537  1.00  0.73           C  
ATOM  10356  CG  LEU A 642     -47.943  -4.085  21.323  1.00  0.73           C  
ATOM  10357  CD1 LEU A 642     -48.462  -4.377  19.945  1.00  0.73           C  
ATOM  10358  CD2 LEU A 642     -46.642  -4.681  21.489  1.00  0.73           C  
ATOM  10359  H   LEU A 642     -47.866  -0.077  21.904  1.00  0.73           H  
ATOM  10360  HA  LEU A 642     -49.412  -1.882  20.392  1.00  0.73           H  
ATOM  10361 1HB  LEU A 642     -47.051  -2.219  20.825  1.00  0.73           H  
ATOM  10362 2HB  LEU A 642     -47.399  -2.456  22.532  1.00  0.73           H  
ATOM  10363  HG  LEU A 642     -48.645  -4.488  22.052  1.00  0.73           H  
ATOM  10364 1HD1 LEU A 642     -48.558  -5.457  19.815  1.00  0.73           H  
ATOM  10365 2HD1 LEU A 642     -49.436  -3.906  19.821  1.00  0.73           H  
ATOM  10366 3HD1 LEU A 642     -47.771  -3.989  19.208  1.00  0.73           H  
ATOM  10367 1HD2 LEU A 642     -46.692  -5.734  21.358  1.00  0.73           H  
ATOM  10368 2HD2 LEU A 642     -46.007  -4.262  20.760  1.00  0.73           H  
ATOM  10369 3HD2 LEU A 642     -46.280  -4.451  22.464  1.00  0.73           H  
ATOM  10370  N   LYS A 643     -50.028  -2.069  23.631  1.00  0.73           N  
ATOM  10371  CA  LYS A 643     -51.012  -2.558  24.575  1.00  0.73           C  
ATOM  10372  C   LYS A 643     -52.405  -2.115  24.132  1.00  0.73           C  
ATOM  10373  O   LYS A 643     -53.306  -2.942  24.013  1.00  0.73           O  
ATOM  10374  CB  LYS A 643     -50.679  -2.032  25.976  1.00  0.73           C  
ATOM  10375  CG  LYS A 643     -51.545  -2.520  27.137  1.00  0.73           C  
ATOM  10376  CD  LYS A 643     -50.960  -1.971  28.456  1.00  0.73           C  
ATOM  10377  CE  LYS A 643     -51.618  -2.539  29.727  1.00  0.73           C  
ATOM  10378  NZ  LYS A 643     -53.015  -2.043  29.947  1.00  0.73           N  
ATOM  10379  H   LYS A 643     -49.255  -1.512  23.991  1.00  0.73           H  
ATOM  10380  HA  LYS A 643     -50.984  -3.647  24.584  1.00  0.73           H  
ATOM  10381 1HB  LYS A 643     -49.660  -2.267  26.208  1.00  0.73           H  
ATOM  10382 2HB  LYS A 643     -50.744  -0.943  25.963  1.00  0.73           H  
ATOM  10383 1HG  LYS A 643     -52.566  -2.155  27.009  1.00  0.73           H  
ATOM  10384 2HG  LYS A 643     -51.561  -3.610  27.164  1.00  0.73           H  
ATOM  10385 1HD  LYS A 643     -49.893  -2.200  28.485  1.00  0.73           H  
ATOM  10386 2HD  LYS A 643     -51.073  -0.888  28.461  1.00  0.73           H  
ATOM  10387 1HE  LYS A 643     -51.637  -3.626  29.663  1.00  0.73           H  
ATOM  10388 2HE  LYS A 643     -51.009  -2.246  30.581  1.00  0.73           H  
ATOM  10389 1HZ  LYS A 643     -53.380  -2.441  30.794  1.00  0.73           H  
ATOM  10390 2HZ  LYS A 643     -53.022  -1.041  30.019  1.00  0.73           H  
ATOM  10391 3HZ  LYS A 643     -53.623  -2.328  29.179  1.00  0.73           H  
ATOM  10392  N   LYS A 644     -52.573  -0.826  23.807  1.00  0.72           N  
ATOM  10393  CA  LYS A 644     -53.882  -0.323  23.385  1.00  0.72           C  
ATOM  10394  C   LYS A 644     -54.375  -0.965  22.075  1.00  0.72           C  
ATOM  10395  O   LYS A 644     -55.569  -1.260  21.922  1.00  0.72           O  
ATOM  10396  CB  LYS A 644     -53.824   1.206  23.256  1.00  0.72           C  
ATOM  10397  CG  LYS A 644     -53.711   1.925  24.606  1.00  0.72           C  
ATOM  10398  CD  LYS A 644     -53.624   3.429  24.448  1.00  0.72           C  
ATOM  10399  CE  LYS A 644     -53.426   4.111  25.800  1.00  0.72           C  
ATOM  10400  NZ  LYS A 644     -53.294   5.571  25.657  1.00  0.72           N  
ATOM  10401  H   LYS A 644     -51.788  -0.173  23.890  1.00  0.72           H  
ATOM  10402  HA  LYS A 644     -54.602  -0.573  24.166  1.00  0.72           H  
ATOM  10403 1HB  LYS A 644     -52.950   1.483  22.660  1.00  0.72           H  
ATOM  10404 2HB  LYS A 644     -54.710   1.570  22.738  1.00  0.72           H  
ATOM  10405 1HG  LYS A 644     -54.583   1.683  25.213  1.00  0.72           H  
ATOM  10406 2HG  LYS A 644     -52.820   1.570  25.126  1.00  0.72           H  
ATOM  10407 1HD  LYS A 644     -52.776   3.667  23.811  1.00  0.72           H  
ATOM  10408 2HD  LYS A 644     -54.532   3.810  23.981  1.00  0.72           H  
ATOM  10409 1HE  LYS A 644     -54.267   3.892  26.453  1.00  0.72           H  
ATOM  10410 2HE  LYS A 644     -52.518   3.723  26.253  1.00  0.72           H  
ATOM  10411 1HZ  LYS A 644     -53.119   6.033  26.548  1.00  0.72           H  
ATOM  10412 2HZ  LYS A 644     -52.508   5.792  25.065  1.00  0.72           H  
ATOM  10413 3HZ  LYS A 644     -54.119   5.970  25.252  1.00  0.72           H  
ATOM  10414  N   ILE A 645     -53.460  -1.220  21.137  1.00  0.72           N  
ATOM  10415  CA  ILE A 645     -53.834  -1.821  19.858  1.00  0.72           C  
ATOM  10416  C   ILE A 645     -54.355  -3.238  20.069  1.00  0.72           C  
ATOM  10417  O   ILE A 645     -55.387  -3.626  19.507  1.00  0.72           O  
ATOM  10418  CB  ILE A 645     -52.640  -1.902  18.886  1.00  0.72           C  
ATOM  10419  CG1 ILE A 645     -52.175  -0.551  18.459  1.00  0.72           C  
ATOM  10420  CG2 ILE A 645     -53.052  -2.700  17.637  1.00  0.72           C  
ATOM  10421  CD1 ILE A 645     -50.852  -0.643  17.788  1.00  0.72           C  
ATOM  10422  H   ILE A 645     -52.488  -0.955  21.306  1.00  0.72           H  
ATOM  10423  HA  ILE A 645     -54.623  -1.221  19.410  1.00  0.72           H  
ATOM  10424  HB  ILE A 645     -51.804  -2.401  19.379  1.00  0.72           H  
ATOM  10425 1HG1 ILE A 645     -52.892  -0.116  17.769  1.00  0.72           H  
ATOM  10426 2HG1 ILE A 645     -52.100   0.096  19.315  1.00  0.72           H  
ATOM  10427 1HG2 ILE A 645     -52.212  -2.762  16.962  1.00  0.72           H  
ATOM  10428 2HG2 ILE A 645     -53.362  -3.702  17.926  1.00  0.72           H  
ATOM  10429 3HG2 ILE A 645     -53.876  -2.194  17.136  1.00  0.72           H  
ATOM  10430 1HD1 ILE A 645     -50.528   0.327  17.491  1.00  0.72           H  
ATOM  10431 2HD1 ILE A 645     -50.130  -1.062  18.463  1.00  0.72           H  
ATOM  10432 3HD1 ILE A 645     -50.942  -1.271  16.928  1.00  0.72           H  
ATOM  10433  N   ILE A 646     -53.626  -4.014  20.881  1.00  0.73           N  
ATOM  10434  CA  ILE A 646     -53.971  -5.403  21.145  1.00  0.73           C  
ATOM  10435  C   ILE A 646     -55.204  -5.518  22.030  1.00  0.73           C  
ATOM  10436  O   ILE A 646     -56.036  -6.385  21.782  1.00  0.73           O  
ATOM  10437  CB  ILE A 646     -52.805  -6.185  21.763  1.00  0.73           C  
ATOM  10438  CG1 ILE A 646     -51.627  -6.206  20.813  1.00  0.73           C  
ATOM  10439  CG2 ILE A 646     -53.247  -7.642  22.011  1.00  0.73           C  
ATOM  10440  CD1 ILE A 646     -51.911  -6.866  19.492  1.00  0.73           C  
ATOM  10441  H   ILE A 646     -52.789  -3.621  21.316  1.00  0.73           H  
ATOM  10442  HA  ILE A 646     -54.199  -5.875  20.192  1.00  0.73           H  
ATOM  10443  HB  ILE A 646     -52.496  -5.713  22.701  1.00  0.73           H  
ATOM  10444 1HG1 ILE A 646     -51.324  -5.184  20.621  1.00  0.73           H  
ATOM  10445 2HG1 ILE A 646     -50.822  -6.717  21.284  1.00  0.73           H  
ATOM  10446 1HG2 ILE A 646     -52.424  -8.210  22.448  1.00  0.73           H  
ATOM  10447 2HG2 ILE A 646     -54.091  -7.658  22.677  1.00  0.73           H  
ATOM  10448 3HG2 ILE A 646     -53.537  -8.100  21.070  1.00  0.73           H  
ATOM  10449 1HD1 ILE A 646     -51.018  -6.834  18.881  1.00  0.73           H  
ATOM  10450 2HD1 ILE A 646     -52.197  -7.904  19.661  1.00  0.73           H  
ATOM  10451 3HD1 ILE A 646     -52.719  -6.340  18.984  1.00  0.73           H  
ATOM  10452  N   GLU A 647     -55.341  -4.675  23.062  1.00  0.73           N  
ATOM  10453  CA  GLU A 647     -56.541  -4.753  23.893  1.00  0.73           C  
ATOM  10454  C   GLU A 647     -57.777  -4.479  23.051  1.00  0.73           C  
ATOM  10455  O   GLU A 647     -58.800  -5.155  23.196  1.00  0.73           O  
ATOM  10456  CB  GLU A 647     -56.500  -3.752  25.058  1.00  0.73           C  
ATOM  10457  CG  GLU A 647     -55.530  -4.080  26.176  1.00  0.73           C  
ATOM  10458  CD  GLU A 647     -55.462  -3.009  27.229  1.00  0.73           C  
ATOM  10459  OE1 GLU A 647     -56.085  -1.989  27.077  1.00  0.73           O  
ATOM  10460  OE2 GLU A 647     -54.769  -3.214  28.200  1.00  0.73           O  
ATOM  10461  H   GLU A 647     -54.624  -3.982  23.270  1.00  0.73           H  
ATOM  10462  HA  GLU A 647     -56.624  -5.759  24.300  1.00  0.73           H  
ATOM  10463 1HB  GLU A 647     -56.222  -2.769  24.665  1.00  0.73           H  
ATOM  10464 2HB  GLU A 647     -57.494  -3.660  25.491  1.00  0.73           H  
ATOM  10465 1HG  GLU A 647     -55.863  -4.996  26.653  1.00  0.73           H  
ATOM  10466 2HG  GLU A 647     -54.538  -4.255  25.767  1.00  0.73           H  
ATOM  10467  N   LYS A 648     -57.686  -3.527  22.120  1.00  0.74           N  
ATOM  10468  CA  LYS A 648     -58.842  -3.252  21.293  1.00  0.74           C  
ATOM  10469  C   LYS A 648     -59.064  -4.448  20.360  1.00  0.74           C  
ATOM  10470  O   LYS A 648     -60.183  -4.936  20.215  1.00  0.74           O  
ATOM  10471  CB  LYS A 648     -58.639  -1.955  20.519  1.00  0.74           C  
ATOM  10472  CG  LYS A 648     -59.855  -1.478  19.713  1.00  0.74           C  
ATOM  10473  CD  LYS A 648     -61.032  -1.156  20.609  1.00  0.74           C  
ATOM  10474  CE  LYS A 648     -60.746   0.071  21.477  1.00  0.74           C  
ATOM  10475  NZ  LYS A 648     -61.941   0.473  22.293  1.00  0.74           N  
ATOM  10476  H   LYS A 648     -56.842  -2.960  22.017  1.00  0.74           H  
ATOM  10477  HA  LYS A 648     -59.719  -3.146  21.932  1.00  0.74           H  
ATOM  10478 1HB  LYS A 648     -58.366  -1.167  21.221  1.00  0.74           H  
ATOM  10479 2HB  LYS A 648     -57.800  -2.083  19.832  1.00  0.74           H  
ATOM  10480 1HG  LYS A 648     -59.608  -0.594  19.152  1.00  0.74           H  
ATOM  10481 2HG  LYS A 648     -60.153  -2.239  19.029  1.00  0.74           H  
ATOM  10482 1HD  LYS A 648     -61.907  -0.956  19.991  1.00  0.74           H  
ATOM  10483 2HD  LYS A 648     -61.248  -2.012  21.251  1.00  0.74           H  
ATOM  10484 1HE  LYS A 648     -59.917  -0.155  22.146  1.00  0.74           H  
ATOM  10485 2HE  LYS A 648     -60.460   0.906  20.831  1.00  0.74           H  
ATOM  10486 1HZ  LYS A 648     -61.712   1.284  22.853  1.00  0.74           H  
ATOM  10487 2HZ  LYS A 648     -62.712   0.696  21.681  1.00  0.74           H  
ATOM  10488 3HZ  LYS A 648     -62.205  -0.290  22.902  1.00  0.74           H  
ATOM  10489  N   MET A 649     -57.994  -5.000  19.781  1.00  0.75           N  
ATOM  10490  CA  MET A 649     -58.158  -6.168  18.918  1.00  0.75           C  
ATOM  10491  C   MET A 649     -58.821  -7.318  19.684  1.00  0.75           C  
ATOM  10492  O   MET A 649     -59.679  -8.028  19.161  1.00  0.75           O  
ATOM  10493  CB  MET A 649     -56.810  -6.590  18.326  1.00  0.75           C  
ATOM  10494  CG  MET A 649     -56.862  -7.781  17.338  1.00  0.75           C  
ATOM  10495  SD  MET A 649     -55.245  -8.194  16.635  1.00  0.75           S  
ATOM  10496  CE  MET A 649     -54.515  -9.034  18.003  1.00  0.75           C  
ATOM  10497  H   MET A 649     -57.064  -4.593  19.897  1.00  0.75           H  
ATOM  10498  HA  MET A 649     -58.824  -5.908  18.114  1.00  0.75           H  
ATOM  10499 1HB  MET A 649     -56.352  -5.739  17.824  1.00  0.75           H  
ATOM  10500 2HB  MET A 649     -56.146  -6.878  19.140  1.00  0.75           H  
ATOM  10501 1HG  MET A 649     -57.232  -8.648  17.871  1.00  0.75           H  
ATOM  10502 2HG  MET A 649     -57.537  -7.574  16.525  1.00  0.75           H  
ATOM  10503 1HE  MET A 649     -53.519  -9.339  17.741  1.00  0.75           H  
ATOM  10504 2HE  MET A 649     -54.484  -8.368  18.859  1.00  0.75           H  
ATOM  10505 3HE  MET A 649     -55.110  -9.912  18.244  1.00  0.75           H  
ATOM  10506  N   ALA A 650     -58.401  -7.518  20.926  1.00  0.77           N  
ATOM  10507  CA  ALA A 650     -58.942  -8.551  21.792  1.00  0.77           C  
ATOM  10508  C   ALA A 650     -60.417  -8.350  22.202  1.00  0.77           C  
ATOM  10509  O   ALA A 650     -61.164  -9.325  22.302  1.00  0.77           O  
ATOM  10510  CB  ALA A 650     -58.115  -8.632  23.056  1.00  0.77           C  
ATOM  10511  H   ALA A 650     -57.669  -6.921  21.294  1.00  0.77           H  
ATOM  10512  HA  ALA A 650     -58.857  -9.489  21.256  1.00  0.77           H  
ATOM  10513 1HB  ALA A 650     -58.486  -9.447  23.648  1.00  0.77           H  
ATOM  10514 2HB  ALA A 650     -57.080  -8.793  22.815  1.00  0.77           H  
ATOM  10515 3HB  ALA A 650     -58.202  -7.699  23.605  1.00  0.77           H  
ATOM  10516  N   THR A 651     -60.829  -7.089  22.457  1.00  0.79           N  
ATOM  10517  CA  THR A 651     -62.165  -6.800  23.010  1.00  0.79           C  
ATOM  10518  C   THR A 651     -63.210  -6.097  22.118  1.00  0.79           C  
ATOM  10519  O   THR A 651     -64.390  -6.078  22.466  1.00  0.79           O  
ATOM  10520  CB  THR A 651     -62.010  -5.939  24.287  1.00  0.79           C  
ATOM  10521  OG1 THR A 651     -61.361  -4.701  23.967  1.00  0.79           O  
ATOM  10522  CG2 THR A 651     -61.182  -6.658  25.300  1.00  0.79           C  
ATOM  10523  H   THR A 651     -60.167  -6.320  22.348  1.00  0.79           H  
ATOM  10524  HA  THR A 651     -62.596  -7.754  23.306  1.00  0.79           H  
ATOM  10525  HB  THR A 651     -62.991  -5.730  24.704  1.00  0.79           H  
ATOM  10526  HG1 THR A 651     -60.446  -4.891  23.657  1.00  0.79           H  
ATOM  10527 1HG2 THR A 651     -61.078  -6.045  26.194  1.00  0.79           H  
ATOM  10528 2HG2 THR A 651     -61.673  -7.592  25.556  1.00  0.79           H  
ATOM  10529 3HG2 THR A 651     -60.196  -6.857  24.886  1.00  0.79           H  
ATOM  10530  N   PHE A 652     -62.803  -5.505  21.008  1.00  0.82           N  
ATOM  10531  CA  PHE A 652     -63.701  -4.745  20.133  1.00  0.82           C  
ATOM  10532  C   PHE A 652     -64.926  -5.525  19.659  1.00  0.82           C  
ATOM  10533  O   PHE A 652     -64.812  -6.646  19.165  1.00  0.82           O  
ATOM  10534  CB  PHE A 652     -62.896  -4.246  18.955  1.00  0.82           C  
ATOM  10535  CG  PHE A 652     -63.591  -3.425  17.937  1.00  0.82           C  
ATOM  10536  CD1 PHE A 652     -64.167  -2.214  18.234  1.00  0.82           C  
ATOM  10537  CD2 PHE A 652     -63.586  -3.841  16.647  1.00  0.82           C  
ATOM  10538  CE1 PHE A 652     -64.738  -1.465  17.233  1.00  0.82           C  
ATOM  10539  CE2 PHE A 652     -64.124  -3.123  15.663  1.00  0.82           C  
ATOM  10540  CZ  PHE A 652     -64.710  -1.922  15.935  1.00  0.82           C  
ATOM  10541  H   PHE A 652     -61.818  -5.531  20.765  1.00  0.82           H  
ATOM  10542  HA  PHE A 652     -64.055  -3.881  20.695  1.00  0.82           H  
ATOM  10543 1HB  PHE A 652     -62.073  -3.665  19.329  1.00  0.82           H  
ATOM  10544 2HB  PHE A 652     -62.468  -5.107  18.452  1.00  0.82           H  
ATOM  10545  HD1 PHE A 652     -64.163  -1.856  19.260  1.00  0.82           H  
ATOM  10546  HD2 PHE A 652     -63.108  -4.758  16.418  1.00  0.82           H  
ATOM  10547  HE1 PHE A 652     -65.194  -0.503  17.463  1.00  0.82           H  
ATOM  10548  HE2 PHE A 652     -64.074  -3.507  14.659  1.00  0.82           H  
ATOM  10549  HZ  PHE A 652     -65.144  -1.328  15.134  1.00  0.82           H  
ATOM  10550  N   GLU A 653     -66.099  -4.903  19.817  1.00  0.84           N  
ATOM  10551  CA  GLU A 653     -67.378  -5.510  19.451  1.00  0.84           C  
ATOM  10552  C   GLU A 653     -67.903  -5.183  18.046  1.00  0.84           C  
ATOM  10553  O   GLU A 653     -68.634  -5.994  17.476  1.00  0.84           O  
ATOM  10554  CB  GLU A 653     -68.446  -5.089  20.465  1.00  0.84           C  
ATOM  10555  CG  GLU A 653     -68.203  -5.562  21.893  1.00  0.84           C  
ATOM  10556  CD  GLU A 653     -69.299  -5.119  22.845  1.00  0.84           C  
ATOM  10557  OE1 GLU A 653     -70.167  -4.393  22.418  1.00  0.84           O  
ATOM  10558  OE2 GLU A 653     -69.272  -5.511  23.990  1.00  0.84           O  
ATOM  10559  H   GLU A 653     -66.098  -3.987  20.239  1.00  0.84           H  
ATOM  10560  HA  GLU A 653     -67.254  -6.592  19.510  1.00  0.84           H  
ATOM  10561 1HB  GLU A 653     -68.520  -4.002  20.480  1.00  0.84           H  
ATOM  10562 2HB  GLU A 653     -69.414  -5.476  20.151  1.00  0.84           H  
ATOM  10563 1HG  GLU A 653     -68.143  -6.650  21.897  1.00  0.84           H  
ATOM  10564 2HG  GLU A 653     -67.241  -5.174  22.234  1.00  0.84           H  
ATOM  10565  N   ILE A 654     -67.572  -3.993  17.527  1.00  0.86           N  
ATOM  10566  CA  ILE A 654     -68.041  -3.419  16.242  1.00  0.86           C  
ATOM  10567  C   ILE A 654     -69.366  -2.637  16.286  1.00  0.86           C  
ATOM  10568  O   ILE A 654     -70.445  -3.172  16.600  1.00  0.86           O  
ATOM  10569  CB  ILE A 654     -68.181  -4.440  15.092  1.00  0.86           C  
ATOM  10570  CG1 ILE A 654     -66.857  -5.067  14.734  1.00  0.86           C  
ATOM  10571  CG2 ILE A 654     -68.700  -3.701  13.867  1.00  0.86           C  
ATOM  10572  CD1 ILE A 654     -67.039  -6.199  13.803  1.00  0.86           C  
ATOM  10573  H   ILE A 654     -66.938  -3.427  18.071  1.00  0.86           H  
ATOM  10574  HA  ILE A 654     -67.289  -2.712  15.916  1.00  0.86           H  
ATOM  10575  HB  ILE A 654     -68.882  -5.222  15.321  1.00  0.86           H  
ATOM  10576 1HG1 ILE A 654     -66.235  -4.331  14.253  1.00  0.86           H  
ATOM  10577 2HG1 ILE A 654     -66.351  -5.427  15.631  1.00  0.86           H  
ATOM  10578 1HG2 ILE A 654     -68.777  -4.390  13.046  1.00  0.86           H  
ATOM  10579 2HG2 ILE A 654     -69.676  -3.274  14.069  1.00  0.86           H  
ATOM  10580 3HG2 ILE A 654     -68.011  -2.904  13.600  1.00  0.86           H  
ATOM  10581 1HD1 ILE A 654     -66.084  -6.622  13.542  1.00  0.86           H  
ATOM  10582 2HD1 ILE A 654     -67.667  -6.967  14.268  1.00  0.86           H  
ATOM  10583 3HD1 ILE A 654     -67.527  -5.826  12.919  1.00  0.86           H  
ATOM  10584  N   ASP A 655     -69.250  -1.343  15.959  1.00  0.87           N  
ATOM  10585  CA  ASP A 655     -70.367  -0.415  15.767  1.00  0.87           C  
ATOM  10586  C   ASP A 655     -70.941  -0.650  14.374  1.00  0.87           C  
ATOM  10587  O   ASP A 655     -70.216  -0.560  13.377  1.00  0.87           O  
ATOM  10588  CB  ASP A 655     -69.947   1.050  15.926  1.00  0.87           C  
ATOM  10589  CG  ASP A 655     -71.141   2.083  15.869  1.00  0.87           C  
ATOM  10590  OD1 ASP A 655     -72.080   1.917  15.084  1.00  0.87           O  
ATOM  10591  OD2 ASP A 655     -71.081   3.029  16.622  1.00  0.87           O  
ATOM  10592  H   ASP A 655     -68.320  -0.995  15.784  1.00  0.87           H  
ATOM  10593  HA  ASP A 655     -71.142  -0.635  16.501  1.00  0.87           H  
ATOM  10594 1HB  ASP A 655     -69.428   1.176  16.878  1.00  0.87           H  
ATOM  10595 2HB  ASP A 655     -69.245   1.305  15.143  1.00  0.87           H  
ATOM  10596  N   GLU A 656     -72.215  -0.989  14.306  1.00  0.86           N  
ATOM  10597  CA  GLU A 656     -72.866  -1.294  13.041  1.00  0.86           C  
ATOM  10598  C   GLU A 656     -72.753  -0.189  11.995  1.00  0.86           C  
ATOM  10599  O   GLU A 656     -72.682  -0.469  10.794  1.00  0.86           O  
ATOM  10600  CB  GLU A 656     -74.343  -1.619  13.283  1.00  0.86           C  
ATOM  10601  CG  GLU A 656     -75.114  -2.067  12.047  1.00  0.86           C  
ATOM  10602  CD  GLU A 656     -76.537  -2.486  12.364  1.00  0.86           C  
ATOM  10603  OE1 GLU A 656     -76.917  -2.419  13.509  1.00  0.86           O  
ATOM  10604  OE2 GLU A 656     -77.239  -2.875  11.459  1.00  0.86           O  
ATOM  10605  H   GLU A 656     -72.750  -1.030  15.162  1.00  0.86           H  
ATOM  10606  HA  GLU A 656     -72.375  -2.150  12.627  1.00  0.86           H  
ATOM  10607 1HB  GLU A 656     -74.424  -2.400  14.038  1.00  0.86           H  
ATOM  10608 2HB  GLU A 656     -74.841  -0.735  13.677  1.00  0.86           H  
ATOM  10609 1HG  GLU A 656     -75.139  -1.243  11.333  1.00  0.86           H  
ATOM  10610 2HG  GLU A 656     -74.587  -2.898  11.576  1.00  0.86           H  
ATOM  10611  N   LYS A 657     -72.764   1.071  12.416  1.00  0.84           N  
ATOM  10612  CA  LYS A 657     -72.705   2.132  11.420  1.00  0.84           C  
ATOM  10613  C   LYS A 657     -71.361   2.074  10.696  1.00  0.84           C  
ATOM  10614  O   LYS A 657     -71.288   2.154   9.464  1.00  0.84           O  
ATOM  10615  CB  LYS A 657     -72.935   3.484  12.080  1.00  0.84           C  
ATOM  10616  CG  LYS A 657     -72.985   4.651  11.141  1.00  0.84           C  
ATOM  10617  CD  LYS A 657     -73.375   5.925  11.881  1.00  0.84           C  
ATOM  10618  CE  LYS A 657     -73.479   7.052  10.925  1.00  0.84           C  
ATOM  10619  NZ  LYS A 657     -73.888   8.314  11.554  1.00  0.84           N  
ATOM  10620  H   LYS A 657     -72.755   1.291  13.421  1.00  0.84           H  
ATOM  10621  HA  LYS A 657     -73.491   1.963  10.685  1.00  0.84           H  
ATOM  10622 1HB  LYS A 657     -73.871   3.456  12.636  1.00  0.84           H  
ATOM  10623 2HB  LYS A 657     -72.139   3.666  12.806  1.00  0.84           H  
ATOM  10624 1HG  LYS A 657     -72.002   4.793  10.687  1.00  0.84           H  
ATOM  10625 2HG  LYS A 657     -73.708   4.457  10.349  1.00  0.84           H  
ATOM  10626 1HD  LYS A 657     -74.330   5.791  12.386  1.00  0.84           H  
ATOM  10627 2HD  LYS A 657     -72.614   6.170  12.626  1.00  0.84           H  
ATOM  10628 1HE  LYS A 657     -72.516   7.194  10.470  1.00  0.84           H  
ATOM  10629 2HE  LYS A 657     -74.202   6.795  10.155  1.00  0.84           H  
ATOM  10630 1HZ  LYS A 657     -73.906   9.017  10.816  1.00  0.84           H  
ATOM  10631 2HZ  LYS A 657     -74.789   8.235  11.982  1.00  0.84           H  
ATOM  10632 3HZ  LYS A 657     -73.194   8.603  12.253  1.00  0.84           H  
ATOM  10633  N   ARG A 658     -70.292   1.915  11.478  1.00  0.82           N  
ATOM  10634  CA  ARG A 658     -68.949   1.855  10.926  1.00  0.82           C  
ATOM  10635  C   ARG A 658     -68.786   0.591  10.091  1.00  0.82           C  
ATOM  10636  O   ARG A 658     -68.135   0.623   9.047  1.00  0.82           O  
ATOM  10637  CB  ARG A 658     -67.918   1.920  12.034  1.00  0.82           C  
ATOM  10638  CG  ARG A 658     -67.833   3.280  12.721  1.00  0.82           C  
ATOM  10639  CD  ARG A 658     -66.876   3.287  13.875  1.00  0.82           C  
ATOM  10640  NE  ARG A 658     -66.801   4.604  14.502  1.00  0.82           N  
ATOM  10641  CZ  ARG A 658     -66.114   4.888  15.628  1.00  0.82           C  
ATOM  10642  NH1 ARG A 658     -65.443   3.947  16.251  1.00  0.82           N  
ATOM  10643  NH2 ARG A 658     -66.120   6.124  16.108  1.00  0.82           N  
ATOM  10644  H   ARG A 658     -70.428   1.827  12.479  1.00  0.82           H  
ATOM  10645  HA  ARG A 658     -68.800   2.719  10.280  1.00  0.82           H  
ATOM  10646 1HB  ARG A 658     -68.149   1.172  12.791  1.00  0.82           H  
ATOM  10647 2HB  ARG A 658     -66.928   1.692  11.630  1.00  0.82           H  
ATOM  10648 1HG  ARG A 658     -67.493   4.028  11.999  1.00  0.82           H  
ATOM  10649 2HG  ARG A 658     -68.822   3.557  13.094  1.00  0.82           H  
ATOM  10650 1HD  ARG A 658     -67.211   2.576  14.624  1.00  0.82           H  
ATOM  10651 2HD  ARG A 658     -65.882   3.007  13.540  1.00  0.82           H  
ATOM  10652  HE  ARG A 658     -67.304   5.359  14.056  1.00  0.82           H  
ATOM  10653 1HH1 ARG A 658     -65.435   3.003  15.883  1.00  0.82           H  
ATOM  10654 2HH1 ARG A 658     -64.931   4.166  17.093  1.00  0.82           H  
ATOM  10655 1HH2 ARG A 658     -66.638   6.850  15.629  1.00  0.82           H  
ATOM  10656 2HH2 ARG A 658     -65.604   6.344  16.950  1.00  0.82           H  
ATOM  10657  N   PHE A 659     -69.424  -0.511  10.518  1.00  0.81           N  
ATOM  10658  CA  PHE A 659     -69.371  -1.760   9.757  1.00  0.81           C  
ATOM  10659  C   PHE A 659     -69.856  -1.558   8.346  1.00  0.81           C  
ATOM  10660  O   PHE A 659     -69.175  -1.948   7.393  1.00  0.81           O  
ATOM  10661  CB  PHE A 659     -70.207  -2.860  10.387  1.00  0.81           C  
ATOM  10662  CG  PHE A 659     -70.345  -4.094   9.504  1.00  0.81           C  
ATOM  10663  CD1 PHE A 659     -69.370  -5.071   9.410  1.00  0.81           C  
ATOM  10664  CD2 PHE A 659     -71.486  -4.253   8.743  1.00  0.81           C  
ATOM  10665  CE1 PHE A 659     -69.554  -6.173   8.576  1.00  0.81           C  
ATOM  10666  CE2 PHE A 659     -71.659  -5.339   7.919  1.00  0.81           C  
ATOM  10667  CZ  PHE A 659     -70.695  -6.298   7.838  1.00  0.81           C  
ATOM  10668  H   PHE A 659     -69.931  -0.482  11.405  1.00  0.81           H  
ATOM  10669  HA  PHE A 659     -68.349  -2.103   9.708  1.00  0.81           H  
ATOM  10670 1HB  PHE A 659     -69.776  -3.150  11.324  1.00  0.81           H  
ATOM  10671 2HB  PHE A 659     -71.199  -2.487  10.587  1.00  0.81           H  
ATOM  10672  HD1 PHE A 659     -68.467  -4.972   9.992  1.00  0.81           H  
ATOM  10673  HD2 PHE A 659     -72.271  -3.494   8.797  1.00  0.81           H  
ATOM  10674  HE1 PHE A 659     -68.800  -6.938   8.500  1.00  0.81           H  
ATOM  10675  HE2 PHE A 659     -72.576  -5.426   7.330  1.00  0.81           H  
ATOM  10676  HZ  PHE A 659     -70.839  -7.151   7.185  1.00  0.81           H  
ATOM  10677  N   GLU A 660     -71.027  -0.940   8.195  1.00  0.80           N  
ATOM  10678  CA  GLU A 660     -71.553  -0.747   6.854  1.00  0.80           C  
ATOM  10679  C   GLU A 660     -70.647   0.175   6.032  1.00  0.80           C  
ATOM  10680  O   GLU A 660     -70.425  -0.071   4.844  1.00  0.80           O  
ATOM  10681  CB  GLU A 660     -72.976  -0.190   6.912  1.00  0.80           C  
ATOM  10682  CG  GLU A 660     -74.055  -1.174   7.426  1.00  0.80           C  
ATOM  10683  CD  GLU A 660     -74.274  -2.391   6.523  1.00  0.80           C  
ATOM  10684  OE1 GLU A 660     -74.457  -2.210   5.342  1.00  0.80           O  
ATOM  10685  OE2 GLU A 660     -74.298  -3.491   7.031  1.00  0.80           O  
ATOM  10686  H   GLU A 660     -71.554  -0.631   9.017  1.00  0.80           H  
ATOM  10687  HA  GLU A 660     -71.586  -1.718   6.360  1.00  0.80           H  
ATOM  10688 1HB  GLU A 660     -72.986   0.679   7.577  1.00  0.80           H  
ATOM  10689 2HB  GLU A 660     -73.274   0.154   5.922  1.00  0.80           H  
ATOM  10690 1HG  GLU A 660     -73.759  -1.519   8.420  1.00  0.80           H  
ATOM  10691 2HG  GLU A 660     -74.994  -0.633   7.532  1.00  0.80           H  
ATOM  10692  N   ILE A 661     -70.061   1.198   6.664  1.00  0.79           N  
ATOM  10693  CA  ILE A 661     -69.155   2.092   5.942  1.00  0.79           C  
ATOM  10694  C   ILE A 661     -67.909   1.366   5.443  1.00  0.79           C  
ATOM  10695  O   ILE A 661     -67.502   1.537   4.287  1.00  0.79           O  
ATOM  10696  CB  ILE A 661     -68.741   3.290   6.807  1.00  0.79           C  
ATOM  10697  CG1 ILE A 661     -69.964   4.204   7.026  1.00  0.79           C  
ATOM  10698  CG2 ILE A 661     -67.569   4.006   6.158  1.00  0.79           C  
ATOM  10699  CD1 ILE A 661     -69.774   5.260   8.085  1.00  0.79           C  
ATOM  10700  H   ILE A 661     -70.280   1.379   7.647  1.00  0.79           H  
ATOM  10701  HA  ILE A 661     -69.685   2.479   5.072  1.00  0.79           H  
ATOM  10702  HB  ILE A 661     -68.436   2.935   7.789  1.00  0.79           H  
ATOM  10703 1HG1 ILE A 661     -70.205   4.699   6.085  1.00  0.79           H  
ATOM  10704 2HG1 ILE A 661     -70.812   3.582   7.318  1.00  0.79           H  
ATOM  10705 1HG2 ILE A 661     -67.262   4.853   6.770  1.00  0.79           H  
ATOM  10706 2HG2 ILE A 661     -66.730   3.318   6.053  1.00  0.79           H  
ATOM  10707 3HG2 ILE A 661     -67.873   4.344   5.186  1.00  0.79           H  
ATOM  10708 1HD1 ILE A 661     -70.687   5.845   8.169  1.00  0.79           H  
ATOM  10709 2HD1 ILE A 661     -69.560   4.784   9.042  1.00  0.79           H  
ATOM  10710 3HD1 ILE A 661     -68.948   5.915   7.809  1.00  0.79           H  
ATOM  10711  N   ILE A 662     -67.312   0.548   6.304  1.00  0.79           N  
ATOM  10712  CA  ILE A 662     -66.129  -0.198   5.919  1.00  0.79           C  
ATOM  10713  C   ILE A 662     -66.450  -1.259   4.882  1.00  0.79           C  
ATOM  10714  O   ILE A 662     -65.686  -1.437   3.932  1.00  0.79           O  
ATOM  10715  CB  ILE A 662     -65.433  -0.812   7.133  1.00  0.79           C  
ATOM  10716  CG1 ILE A 662     -64.908   0.301   8.036  1.00  0.79           C  
ATOM  10717  CG2 ILE A 662     -64.320  -1.752   6.718  1.00  0.79           C  
ATOM  10718  CD1 ILE A 662     -63.961   1.238   7.361  1.00  0.79           C  
ATOM  10719  H   ILE A 662     -67.688   0.455   7.248  1.00  0.79           H  
ATOM  10720  HA  ILE A 662     -65.427   0.502   5.469  1.00  0.79           H  
ATOM  10721  HB  ILE A 662     -66.174  -1.373   7.708  1.00  0.79           H  
ATOM  10722 1HG1 ILE A 662     -65.744   0.875   8.424  1.00  0.79           H  
ATOM  10723 2HG1 ILE A 662     -64.368  -0.142   8.856  1.00  0.79           H  
ATOM  10724 1HG2 ILE A 662     -63.876  -2.181   7.610  1.00  0.79           H  
ATOM  10725 2HG2 ILE A 662     -64.728  -2.538   6.102  1.00  0.79           H  
ATOM  10726 3HG2 ILE A 662     -63.564  -1.206   6.155  1.00  0.79           H  
ATOM  10727 1HD1 ILE A 662     -63.628   1.994   8.080  1.00  0.79           H  
ATOM  10728 2HD1 ILE A 662     -63.098   0.683   6.991  1.00  0.79           H  
ATOM  10729 3HD1 ILE A 662     -64.464   1.730   6.528  1.00  0.79           H  
ATOM  10730  N   LYS A 663     -67.573  -1.965   5.040  1.00  0.80           N  
ATOM  10731  CA  LYS A 663     -67.949  -2.954   4.046  1.00  0.80           C  
ATOM  10732  C   LYS A 663     -68.089  -2.284   2.685  1.00  0.80           C  
ATOM  10733  O   LYS A 663     -67.543  -2.773   1.696  1.00  0.80           O  
ATOM  10734  CB  LYS A 663     -69.236  -3.677   4.440  1.00  0.80           C  
ATOM  10735  CG  LYS A 663     -69.671  -4.734   3.439  1.00  0.80           C  
ATOM  10736  CD  LYS A 663     -70.908  -5.478   3.906  1.00  0.80           C  
ATOM  10737  CE  LYS A 663     -71.419  -6.379   2.802  1.00  0.80           C  
ATOM  10738  NZ  LYS A 663     -72.634  -7.126   3.196  1.00  0.80           N  
ATOM  10739  H   LYS A 663     -68.175  -1.813   5.849  1.00  0.80           H  
ATOM  10740  HA  LYS A 663     -67.157  -3.689   3.965  1.00  0.80           H  
ATOM  10741 1HB  LYS A 663     -69.101  -4.156   5.415  1.00  0.80           H  
ATOM  10742 2HB  LYS A 663     -70.045  -2.949   4.547  1.00  0.80           H  
ATOM  10743 1HG  LYS A 663     -69.886  -4.254   2.484  1.00  0.80           H  
ATOM  10744 2HG  LYS A 663     -68.863  -5.452   3.291  1.00  0.80           H  
ATOM  10745 1HD  LYS A 663     -70.666  -6.092   4.775  1.00  0.80           H  
ATOM  10746 2HD  LYS A 663     -71.686  -4.765   4.189  1.00  0.80           H  
ATOM  10747 1HE  LYS A 663     -71.660  -5.761   1.944  1.00  0.80           H  
ATOM  10748 2HE  LYS A 663     -70.641  -7.084   2.520  1.00  0.80           H  
ATOM  10749 1HZ  LYS A 663     -72.937  -7.689   2.412  1.00  0.80           H  
ATOM  10750 2HZ  LYS A 663     -72.439  -7.754   3.998  1.00  0.80           H  
ATOM  10751 3HZ  LYS A 663     -73.365  -6.480   3.448  1.00  0.80           H  
ATOM  10752  N   GLU A 664     -68.782  -1.141   2.635  1.00  0.81           N  
ATOM  10753  CA  GLU A 664     -68.962  -0.411   1.384  1.00  0.81           C  
ATOM  10754  C   GLU A 664     -67.606  -0.052   0.771  1.00  0.81           C  
ATOM  10755  O   GLU A 664     -67.365  -0.302  -0.416  1.00  0.81           O  
ATOM  10756  CB  GLU A 664     -69.761   0.875   1.656  1.00  0.81           C  
ATOM  10757  CG  GLU A 664     -70.090   1.749   0.460  1.00  0.81           C  
ATOM  10758  CD  GLU A 664     -70.777   3.093   0.878  1.00  0.81           C  
ATOM  10759  OE1 GLU A 664     -70.175   4.144   0.679  1.00  0.81           O  
ATOM  10760  OE2 GLU A 664     -71.873   3.058   1.381  1.00  0.81           O  
ATOM  10761  H   GLU A 664     -69.219  -0.772   3.481  1.00  0.81           H  
ATOM  10762  HA  GLU A 664     -69.507  -1.045   0.685  1.00  0.81           H  
ATOM  10763 1HB  GLU A 664     -70.702   0.610   2.138  1.00  0.81           H  
ATOM  10764 2HB  GLU A 664     -69.212   1.492   2.361  1.00  0.81           H  
ATOM  10765 1HG  GLU A 664     -69.184   1.941  -0.080  1.00  0.81           H  
ATOM  10766 2HG  GLU A 664     -70.758   1.198  -0.200  1.00  0.81           H  
ATOM  10767  N   ALA A 665     -66.707   0.510   1.592  1.00  0.81           N  
ATOM  10768  CA  ALA A 665     -65.384   0.909   1.125  1.00  0.81           C  
ATOM  10769  C   ALA A 665     -64.587  -0.285   0.590  1.00  0.81           C  
ATOM  10770  O   ALA A 665     -63.879  -0.177  -0.425  1.00  0.81           O  
ATOM  10771  CB  ALA A 665     -64.629   1.589   2.261  1.00  0.81           C  
ATOM  10772  H   ALA A 665     -66.963   0.694   2.564  1.00  0.81           H  
ATOM  10773  HA  ALA A 665     -65.516   1.609   0.308  1.00  0.81           H  
ATOM  10774 1HB  ALA A 665     -63.654   1.915   1.907  1.00  0.81           H  
ATOM  10775 2HB  ALA A 665     -65.200   2.448   2.614  1.00  0.81           H  
ATOM  10776 3HB  ALA A 665     -64.502   0.880   3.079  1.00  0.81           H  
ATOM  10777  N   TYR A 666     -64.731  -1.436   1.245  1.00  0.82           N  
ATOM  10778  CA  TYR A 666     -64.026  -2.636   0.832  1.00  0.82           C  
ATOM  10779  C   TYR A 666     -64.592  -3.145  -0.479  1.00  0.82           C  
ATOM  10780  O   TYR A 666     -63.832  -3.511  -1.380  1.00  0.82           O  
ATOM  10781  CB  TYR A 666     -64.042  -3.683   1.930  1.00  0.82           C  
ATOM  10782  CG  TYR A 666     -63.249  -4.925   1.603  1.00  0.82           C  
ATOM  10783  CD1 TYR A 666     -62.097  -4.854   0.823  1.00  0.82           C  
ATOM  10784  CD2 TYR A 666     -63.620  -6.113   2.144  1.00  0.82           C  
ATOM  10785  CE1 TYR A 666     -61.363  -6.000   0.580  1.00  0.82           C  
ATOM  10786  CE2 TYR A 666     -62.899  -7.240   1.910  1.00  0.82           C  
ATOM  10787  CZ  TYR A 666     -61.780  -7.202   1.129  1.00  0.82           C  
ATOM  10788  OH  TYR A 666     -61.074  -8.358   0.892  1.00  0.82           O  
ATOM  10789  H   TYR A 666     -65.315  -1.471   2.080  1.00  0.82           H  
ATOM  10790  HA  TYR A 666     -62.985  -2.373   0.658  1.00  0.82           H  
ATOM  10791 1HB  TYR A 666     -63.655  -3.253   2.853  1.00  0.82           H  
ATOM  10792 2HB  TYR A 666     -65.075  -3.981   2.124  1.00  0.82           H  
ATOM  10793  HD1 TYR A 666     -61.774  -3.903   0.404  1.00  0.82           H  
ATOM  10794  HD2 TYR A 666     -64.496  -6.163   2.765  1.00  0.82           H  
ATOM  10795  HE1 TYR A 666     -60.467  -5.955  -0.035  1.00  0.82           H  
ATOM  10796  HE2 TYR A 666     -63.219  -8.165   2.353  1.00  0.82           H  
ATOM  10797  HH  TYR A 666     -61.604  -9.119   1.197  1.00  0.82           H  
ATOM  10798  N   MET A 667     -65.919  -3.172  -0.609  1.00  0.83           N  
ATOM  10799  CA  MET A 667     -66.506  -3.637  -1.853  1.00  0.83           C  
ATOM  10800  C   MET A 667     -66.019  -2.753  -3.000  1.00  0.83           C  
ATOM  10801  O   MET A 667     -65.656  -3.262  -4.064  1.00  0.83           O  
ATOM  10802  CB  MET A 667     -68.037  -3.621  -1.784  1.00  0.83           C  
ATOM  10803  CG  MET A 667     -68.633  -4.657  -0.839  1.00  0.83           C  
ATOM  10804  SD  MET A 667     -70.398  -4.561  -0.663  1.00  0.83           S  
ATOM  10805  CE  MET A 667     -70.889  -5.262  -2.232  1.00  0.83           C  
ATOM  10806  H   MET A 667     -66.517  -2.873   0.162  1.00  0.83           H  
ATOM  10807  HA  MET A 667     -66.168  -4.655  -2.043  1.00  0.83           H  
ATOM  10808 1HB  MET A 667     -68.367  -2.637  -1.442  1.00  0.83           H  
ATOM  10809 2HB  MET A 667     -68.451  -3.782  -2.777  1.00  0.83           H  
ATOM  10810 1HG  MET A 667     -68.396  -5.644  -1.216  1.00  0.83           H  
ATOM  10811 2HG  MET A 667     -68.192  -4.541   0.139  1.00  0.83           H  
ATOM  10812 1HE  MET A 667     -71.978  -5.289  -2.297  1.00  0.83           H  
ATOM  10813 2HE  MET A 667     -70.488  -4.659  -3.046  1.00  0.83           H  
ATOM  10814 3HE  MET A 667     -70.503  -6.286  -2.308  1.00  0.83           H  
ATOM  10815  N   ARG A 668     -65.943  -1.426  -2.781  1.00  0.84           N  
ATOM  10816  CA  ARG A 668     -65.460  -0.556  -3.853  1.00  0.84           C  
ATOM  10817  C   ARG A 668     -64.019  -0.901  -4.208  1.00  0.84           C  
ATOM  10818  O   ARG A 668     -63.667  -1.010  -5.386  1.00  0.84           O  
ATOM  10819  CB  ARG A 668     -65.478   0.922  -3.470  1.00  0.84           C  
ATOM  10820  CG  ARG A 668     -66.819   1.572  -3.330  1.00  0.84           C  
ATOM  10821  CD  ARG A 668     -66.674   3.056  -3.339  1.00  0.84           C  
ATOM  10822  NE  ARG A 668     -65.867   3.592  -2.242  1.00  0.84           N  
ATOM  10823  CZ  ARG A 668     -66.357   3.991  -1.057  1.00  0.84           C  
ATOM  10824  NH1 ARG A 668     -67.648   3.906  -0.859  1.00  0.84           N  
ATOM  10825  NH2 ARG A 668     -65.543   4.471  -0.123  1.00  0.84           N  
ATOM  10826  H   ARG A 668     -66.256  -1.030  -1.891  1.00  0.84           H  
ATOM  10827  HA  ARG A 668     -66.089  -0.698  -4.731  1.00  0.84           H  
ATOM  10828 1HB  ARG A 668     -64.963   1.051  -2.521  1.00  0.84           H  
ATOM  10829 2HB  ARG A 668     -64.924   1.492  -4.221  1.00  0.84           H  
ATOM  10830 1HG  ARG A 668     -67.455   1.281  -4.165  1.00  0.84           H  
ATOM  10831 2HG  ARG A 668     -67.282   1.274  -2.394  1.00  0.84           H  
ATOM  10832 1HD  ARG A 668     -66.225   3.370  -4.268  1.00  0.84           H  
ATOM  10833 2HD  ARG A 668     -67.665   3.481  -3.267  1.00  0.84           H  
ATOM  10834  HE  ARG A 668     -64.871   3.661  -2.393  1.00  0.84           H  
ATOM  10835 1HH1 ARG A 668     -68.236   3.527  -1.585  1.00  0.84           H  
ATOM  10836 2HH1 ARG A 668     -68.094   4.200   0.013  1.00  0.84           H  
ATOM  10837 1HH2 ARG A 668     -64.551   4.537  -0.307  1.00  0.84           H  
ATOM  10838 2HH2 ARG A 668     -65.912   4.783   0.763  1.00  0.84           H  
ATOM  10839  N   SER A 669     -63.192  -1.135  -3.189  1.00  0.85           N  
ATOM  10840  CA  SER A 669     -61.792  -1.438  -3.423  1.00  0.85           C  
ATOM  10841  C   SER A 669     -61.633  -2.722  -4.230  1.00  0.85           C  
ATOM  10842  O   SER A 669     -60.801  -2.795  -5.136  1.00  0.85           O  
ATOM  10843  CB  SER A 669     -61.065  -1.556  -2.103  1.00  0.85           C  
ATOM  10844  OG  SER A 669     -61.055  -0.326  -1.420  1.00  0.85           O  
ATOM  10845  H   SER A 669     -63.527  -1.043  -2.228  1.00  0.85           H  
ATOM  10846  HA  SER A 669     -61.355  -0.618  -3.992  1.00  0.85           H  
ATOM  10847 1HB  SER A 669     -61.548  -2.310  -1.491  1.00  0.85           H  
ATOM  10848 2HB  SER A 669     -60.045  -1.885  -2.281  1.00  0.85           H  
ATOM  10849  HG  SER A 669     -61.991  -0.144  -1.184  1.00  0.85           H  
ATOM  10850  N   LEU A 670     -62.442  -3.736  -3.932  1.00  0.86           N  
ATOM  10851  CA  LEU A 670     -62.359  -4.970  -4.700  1.00  0.86           C  
ATOM  10852  C   LEU A 670     -62.823  -4.743  -6.142  1.00  0.86           C  
ATOM  10853  O   LEU A 670     -62.186  -5.200  -7.097  1.00  0.86           O  
ATOM  10854  CB  LEU A 670     -63.229  -6.053  -4.064  1.00  0.86           C  
ATOM  10855  CG  LEU A 670     -62.776  -6.593  -2.710  1.00  0.86           C  
ATOM  10856  CD1 LEU A 670     -63.812  -7.513  -2.207  1.00  0.86           C  
ATOM  10857  CD2 LEU A 670     -61.468  -7.306  -2.847  1.00  0.86           C  
ATOM  10858  H   LEU A 670     -63.103  -3.645  -3.159  1.00  0.86           H  
ATOM  10859  HA  LEU A 670     -61.324  -5.303  -4.715  1.00  0.86           H  
ATOM  10860 1HB  LEU A 670     -64.234  -5.647  -3.931  1.00  0.86           H  
ATOM  10861 2HB  LEU A 670     -63.293  -6.900  -4.754  1.00  0.86           H  
ATOM  10862  HG  LEU A 670     -62.680  -5.770  -2.009  1.00  0.86           H  
ATOM  10863 1HD1 LEU A 670     -63.531  -7.907  -1.232  1.00  0.86           H  
ATOM  10864 2HD1 LEU A 670     -64.730  -6.965  -2.138  1.00  0.86           H  
ATOM  10865 3HD1 LEU A 670     -63.918  -8.324  -2.908  1.00  0.86           H  
ATOM  10866 1HD2 LEU A 670     -61.157  -7.698  -1.880  1.00  0.86           H  
ATOM  10867 2HD2 LEU A 670     -61.586  -8.123  -3.546  1.00  0.86           H  
ATOM  10868 3HD2 LEU A 670     -60.726  -6.608  -3.213  1.00  0.86           H  
ATOM  10869  N   ASN A 671     -63.890  -3.953  -6.309  1.00  0.87           N  
ATOM  10870  CA  ASN A 671     -64.468  -3.674  -7.623  1.00  0.87           C  
ATOM  10871  C   ASN A 671     -63.504  -2.900  -8.517  1.00  0.87           C  
ATOM  10872  O   ASN A 671     -63.496  -3.066  -9.739  1.00  0.87           O  
ATOM  10873  CB  ASN A 671     -65.766  -2.899  -7.470  1.00  0.87           C  
ATOM  10874  CG  ASN A 671     -66.898  -3.749  -6.926  1.00  0.87           C  
ATOM  10875  OD1 ASN A 671     -66.881  -4.984  -7.010  1.00  0.87           O  
ATOM  10876  ND2 ASN A 671     -67.889  -3.097  -6.369  1.00  0.87           N  
ATOM  10877  H   ASN A 671     -64.363  -3.575  -5.487  1.00  0.87           H  
ATOM  10878  HA  ASN A 671     -64.680  -4.623  -8.113  1.00  0.87           H  
ATOM  10879 1HB  ASN A 671     -65.604  -2.059  -6.795  1.00  0.87           H  
ATOM  10880 2HB  ASN A 671     -66.060  -2.488  -8.433  1.00  0.87           H  
ATOM  10881 1HD2 ASN A 671     -68.665  -3.593  -5.989  1.00  0.87           H  
ATOM  10882 2HD2 ASN A 671     -67.865  -2.100  -6.325  1.00  0.87           H  
ATOM  10883  N   ASN A 672     -62.641  -2.103  -7.893  1.00  0.88           N  
ATOM  10884  CA  ASN A 672     -61.671  -1.276  -8.589  1.00  0.88           C  
ATOM  10885  C   ASN A 672     -60.480  -2.055  -9.114  1.00  0.88           C  
ATOM  10886  O   ASN A 672     -59.692  -1.529  -9.896  1.00  0.88           O  
ATOM  10887  CB  ASN A 672     -61.191  -0.182  -7.664  1.00  0.88           C  
ATOM  10888  CG  ASN A 672     -62.234   0.778  -7.450  1.00  0.88           C  
ATOM  10889  OD1 ASN A 672     -63.093   0.870  -8.336  1.00  0.88           O  
ATOM  10890  ND2 ASN A 672     -62.218   1.482  -6.335  1.00  0.88           N  
ATOM  10891  H   ASN A 672     -62.719  -2.012  -6.879  1.00  0.88           H  
ATOM  10892  HA  ASN A 672     -62.164  -0.822  -9.448  1.00  0.88           H  
ATOM  10893 1HB  ASN A 672     -60.901  -0.614  -6.705  1.00  0.88           H  
ATOM  10894 2HB  ASN A 672     -60.319   0.312  -8.090  1.00  0.88           H  
ATOM  10895 1HD2 ASN A 672     -62.952   2.158  -6.122  1.00  0.88           H  
ATOM  10896 2HD2 ASN A 672     -61.482   1.347  -5.677  1.00  0.88           H  
ATOM  10897  N   PHE A 673     -60.353  -3.320  -8.745  1.00  0.87           N  
ATOM  10898  CA  PHE A 673     -59.224  -4.105  -9.205  1.00  0.87           C  
ATOM  10899  C   PHE A 673     -59.060  -4.125 -10.714  1.00  0.87           C  
ATOM  10900  O   PHE A 673     -57.958  -3.966 -11.223  1.00  0.87           O  
ATOM  10901  CB  PHE A 673     -59.315  -5.523  -8.737  1.00  0.87           C  
ATOM  10902  CG  PHE A 673     -58.206  -6.331  -9.316  1.00  0.87           C  
ATOM  10903  CD1 PHE A 673     -56.935  -6.304  -8.773  1.00  0.87           C  
ATOM  10904  CD2 PHE A 673     -58.428  -7.098 -10.430  1.00  0.87           C  
ATOM  10905  CE1 PHE A 673     -55.926  -7.038  -9.338  1.00  0.87           C  
ATOM  10906  CE2 PHE A 673     -57.424  -7.816 -10.991  1.00  0.87           C  
ATOM  10907  CZ  PHE A 673     -56.161  -7.796 -10.448  1.00  0.87           C  
ATOM  10908  H   PHE A 673     -61.038  -3.758  -8.125  1.00  0.87           H  
ATOM  10909  HA  PHE A 673     -58.322  -3.666  -8.776  1.00  0.87           H  
ATOM  10910 1HB  PHE A 673     -59.257  -5.551  -7.651  1.00  0.87           H  
ATOM  10911 2HB  PHE A 673     -60.269  -5.961  -9.034  1.00  0.87           H  
ATOM  10912  HD1 PHE A 673     -56.742  -5.690  -7.893  1.00  0.87           H  
ATOM  10913  HD2 PHE A 673     -59.423  -7.120 -10.871  1.00  0.87           H  
ATOM  10914  HE1 PHE A 673     -54.955  -7.008  -8.912  1.00  0.87           H  
ATOM  10915  HE2 PHE A 673     -57.629  -8.394 -11.875  1.00  0.87           H  
ATOM  10916  HZ  PHE A 673     -55.352  -8.373 -10.904  1.00  0.87           H  
ATOM  10917  N   ARG A 674     -60.143  -4.342 -11.445  1.00  0.87           N  
ATOM  10918  CA  ARG A 674     -60.060  -4.452 -12.899  1.00  0.87           C  
ATOM  10919  C   ARG A 674     -59.606  -3.146 -13.555  1.00  0.87           C  
ATOM  10920  O   ARG A 674     -59.231  -3.122 -14.728  1.00  0.87           O  
ATOM  10921  CB  ARG A 674     -61.398  -4.867 -13.474  1.00  0.87           C  
ATOM  10922  CG  ARG A 674     -61.807  -6.292 -13.118  1.00  0.87           C  
ATOM  10923  CD  ARG A 674     -63.107  -6.672 -13.725  1.00  0.87           C  
ATOM  10924  NE  ARG A 674     -63.528  -8.011 -13.317  1.00  0.87           N  
ATOM  10925  CZ  ARG A 674     -64.622  -8.643 -13.779  1.00  0.87           C  
ATOM  10926  NH1 ARG A 674     -65.386  -8.062 -14.685  1.00  0.87           N  
ATOM  10927  NH2 ARG A 674     -64.927  -9.844 -13.324  1.00  0.87           N  
ATOM  10928  H   ARG A 674     -61.039  -4.439 -10.985  1.00  0.87           H  
ATOM  10929  HA  ARG A 674     -59.330  -5.227 -13.138  1.00  0.87           H  
ATOM  10930 1HB  ARG A 674     -62.174  -4.194 -13.107  1.00  0.87           H  
ATOM  10931 2HB  ARG A 674     -61.372  -4.783 -14.563  1.00  0.87           H  
ATOM  10932 1HG  ARG A 674     -61.043  -6.985 -13.476  1.00  0.87           H  
ATOM  10933 2HG  ARG A 674     -61.897  -6.381 -12.032  1.00  0.87           H  
ATOM  10934 1HD  ARG A 674     -63.874  -5.964 -13.413  1.00  0.87           H  
ATOM  10935 2HD  ARG A 674     -63.017  -6.659 -14.812  1.00  0.87           H  
ATOM  10936  HE  ARG A 674     -62.975  -8.498 -12.611  1.00  0.87           H  
ATOM  10937 1HH1 ARG A 674     -65.148  -7.143 -15.032  1.00  0.87           H  
ATOM  10938 2HH1 ARG A 674     -66.206  -8.537 -15.031  1.00  0.87           H  
ATOM  10939 1HH2 ARG A 674     -64.336 -10.299 -12.595  1.00  0.87           H  
ATOM  10940 2HH2 ARG A 674     -65.742 -10.322 -13.660  1.00  0.87           H  
ATOM  10941  N   ALA A 675     -59.727  -2.043 -12.818  1.00  0.85           N  
ATOM  10942  CA  ALA A 675     -59.344  -0.727 -13.277  1.00  0.85           C  
ATOM  10943  C   ALA A 675     -57.870  -0.421 -12.945  1.00  0.85           C  
ATOM  10944  O   ALA A 675     -57.376   0.686 -13.210  1.00  0.85           O  
ATOM  10945  CB  ALA A 675     -60.262   0.303 -12.659  1.00  0.85           C  
ATOM  10946  H   ALA A 675     -60.019  -2.114 -11.848  1.00  0.85           H  
ATOM  10947  HA  ALA A 675     -59.457  -0.711 -14.347  1.00  0.85           H  
ATOM  10948 1HB  ALA A 675     -59.997   1.284 -13.009  1.00  0.85           H  
ATOM  10949 2HB  ALA A 675     -61.292   0.085 -12.926  1.00  0.85           H  
ATOM  10950 3HB  ALA A 675     -60.153   0.246 -11.595  1.00  0.85           H  
ATOM  10951  N   GLU A 676     -57.189  -1.375 -12.307  1.00  0.84           N  
ATOM  10952  CA  GLU A 676     -55.810  -1.210 -11.877  1.00  0.84           C  
ATOM  10953  C   GLU A 676     -54.828  -1.261 -13.043  1.00  0.84           C  
ATOM  10954  O   GLU A 676     -55.097  -1.843 -14.089  1.00  0.84           O  
ATOM  10955  CB  GLU A 676     -55.476  -2.259 -10.802  1.00  0.84           C  
ATOM  10956  CG  GLU A 676     -54.141  -2.081 -10.092  1.00  0.84           C  
ATOM  10957  CD  GLU A 676     -54.078  -0.761  -9.366  1.00  0.84           C  
ATOM  10958  OE1 GLU A 676     -54.265  -0.733  -8.168  1.00  0.84           O  
ATOM  10959  OE2 GLU A 676     -53.893   0.249 -10.035  1.00  0.84           O  
ATOM  10960  H   GLU A 676     -57.634  -2.268 -12.098  1.00  0.84           H  
ATOM  10961  HA  GLU A 676     -55.718  -0.229 -11.417  1.00  0.84           H  
ATOM  10962 1HB  GLU A 676     -56.260  -2.254 -10.043  1.00  0.84           H  
ATOM  10963 2HB  GLU A 676     -55.474  -3.253 -11.259  1.00  0.84           H  
ATOM  10964 1HG  GLU A 676     -54.033  -2.886  -9.365  1.00  0.84           H  
ATOM  10965 2HG  GLU A 676     -53.330  -2.176 -10.795  1.00  0.84           H  
ATOM  10966  N   GLN A 677     -53.688  -0.613 -12.854  1.00  0.82           N  
ATOM  10967  CA  GLN A 677     -52.626  -0.593 -13.855  1.00  0.82           C  
ATOM  10968  C   GLN A 677     -52.211  -2.030 -14.218  1.00  0.82           C  
ATOM  10969  O   GLN A 677     -51.973  -2.817 -13.300  1.00  0.82           O  
ATOM  10970  CB  GLN A 677     -51.447   0.214 -13.312  1.00  0.82           C  
ATOM  10971  CG  GLN A 677     -50.354   0.380 -14.260  1.00  0.82           C  
ATOM  10972  CD  GLN A 677     -49.246   1.216 -13.755  1.00  0.82           C  
ATOM  10973  OE1 GLN A 677     -48.416   1.655 -14.555  1.00  0.82           O  
ATOM  10974  NE2 GLN A 677     -49.200   1.443 -12.438  1.00  0.82           N  
ATOM  10975  H   GLN A 677     -53.566  -0.146 -11.950  1.00  0.82           H  
ATOM  10976  HA  GLN A 677     -52.988  -0.081 -14.720  1.00  0.82           H  
ATOM  10977 1HB  GLN A 677     -51.789   1.214 -13.025  1.00  0.82           H  
ATOM  10978 2HB  GLN A 677     -51.055  -0.265 -12.414  1.00  0.82           H  
ATOM  10979 1HG  GLN A 677     -49.961  -0.596 -14.451  1.00  0.82           H  
ATOM  10980 2HG  GLN A 677     -50.732   0.833 -15.175  1.00  0.82           H  
ATOM  10981 1HE2 GLN A 677     -48.469   1.999 -12.049  1.00  0.82           H  
ATOM  10982 2HE2 GLN A 677     -49.909   1.058 -11.839  1.00  0.82           H  
ATOM  10983  N   PRO A 678     -52.081  -2.402 -15.532  1.00  0.80           N  
ATOM  10984  CA  PRO A 678     -51.702  -3.723 -16.025  1.00  0.80           C  
ATOM  10985  C   PRO A 678     -50.460  -4.296 -15.333  1.00  0.80           C  
ATOM  10986  O   PRO A 678     -50.428  -5.488 -15.029  1.00  0.80           O  
ATOM  10987  CB  PRO A 678     -51.444  -3.435 -17.510  1.00  0.80           C  
ATOM  10988  CG  PRO A 678     -52.391  -2.342 -17.837  1.00  0.80           C  
ATOM  10989  CD  PRO A 678     -52.402  -1.461 -16.617  1.00  0.80           C  
ATOM  10990  HA  PRO A 678     -52.551  -4.391 -15.916  1.00  0.80           H  
ATOM  10991 1HB  PRO A 678     -50.395  -3.175 -17.672  1.00  0.80           H  
ATOM  10992 2HB  PRO A 678     -51.653  -4.333 -18.099  1.00  0.80           H  
ATOM  10993 1HG  PRO A 678     -52.030  -1.811 -18.727  1.00  0.80           H  
ATOM  10994 2HG  PRO A 678     -53.375  -2.750 -18.094  1.00  0.80           H  
ATOM  10995 1HD  PRO A 678     -51.669  -0.653 -16.702  1.00  0.80           H  
ATOM  10996 2HD  PRO A 678     -53.408  -1.117 -16.506  1.00  0.80           H  
ATOM  10997  N   HIS A 679     -49.494  -3.447 -14.986  1.00  0.78           N  
ATOM  10998  CA  HIS A 679     -48.313  -3.894 -14.251  1.00  0.78           C  
ATOM  10999  C   HIS A 679     -48.689  -4.541 -12.918  1.00  0.78           C  
ATOM  11000  O   HIS A 679     -48.275  -5.666 -12.625  1.00  0.78           O  
ATOM  11001  CB  HIS A 679     -47.403  -2.684 -13.991  1.00  0.78           C  
ATOM  11002  CG  HIS A 679     -46.223  -2.894 -13.054  1.00  0.78           C  
ATOM  11003  ND1 HIS A 679     -45.234  -1.941 -12.883  1.00  0.78           N  
ATOM  11004  CD2 HIS A 679     -45.908  -3.894 -12.222  1.00  0.78           C  
ATOM  11005  CE1 HIS A 679     -44.345  -2.371 -12.022  1.00  0.78           C  
ATOM  11006  NE2 HIS A 679     -44.723  -3.542 -11.593  1.00  0.78           N  
ATOM  11007  H   HIS A 679     -49.523  -2.487 -15.314  1.00  0.78           H  
ATOM  11008  HA  HIS A 679     -47.763  -4.627 -14.844  1.00  0.78           H  
ATOM  11009 1HB  HIS A 679     -47.008  -2.326 -14.945  1.00  0.78           H  
ATOM  11010 2HB  HIS A 679     -48.003  -1.872 -13.583  1.00  0.78           H  
ATOM  11011  HD2 HIS A 679     -46.478  -4.806 -12.078  1.00  0.78           H  
ATOM  11012  HE1 HIS A 679     -43.454  -1.831 -11.702  1.00  0.78           H  
ATOM  11013  HE2 HIS A 679     -44.228  -4.093 -10.900  1.00  0.78           H  
ATOM  11014  N   GLN A 680     -49.479  -3.832 -12.114  1.00  0.76           N  
ATOM  11015  CA  GLN A 680     -49.837  -4.333 -10.797  1.00  0.76           C  
ATOM  11016  C   GLN A 680     -50.900  -5.411 -10.907  1.00  0.76           C  
ATOM  11017  O   GLN A 680     -50.915  -6.368 -10.136  1.00  0.76           O  
ATOM  11018  CB  GLN A 680     -50.338  -3.192  -9.913  1.00  0.76           C  
ATOM  11019  CG  GLN A 680     -49.291  -2.136  -9.559  1.00  0.76           C  
ATOM  11020  CD  GLN A 680     -48.106  -2.686  -8.768  1.00  0.76           C  
ATOM  11021  OE1 GLN A 680     -48.263  -3.532  -7.885  1.00  0.76           O  
ATOM  11022  NE2 GLN A 680     -46.919  -2.180  -9.073  1.00  0.76           N  
ATOM  11023  H   GLN A 680     -49.829  -2.934 -12.426  1.00  0.76           H  
ATOM  11024  HA  GLN A 680     -48.952  -4.769 -10.339  1.00  0.76           H  
ATOM  11025 1HB  GLN A 680     -51.139  -2.680 -10.437  1.00  0.76           H  
ATOM  11026 2HB  GLN A 680     -50.751  -3.594  -8.998  1.00  0.76           H  
ATOM  11027 1HG  GLN A 680     -48.908  -1.701 -10.484  1.00  0.76           H  
ATOM  11028 2HG  GLN A 680     -49.776  -1.364  -8.957  1.00  0.76           H  
ATOM  11029 1HE2 GLN A 680     -46.101  -2.490  -8.588  1.00  0.76           H  
ATOM  11030 2HE2 GLN A 680     -46.849  -1.472  -9.778  1.00  0.76           H  
ATOM  11031  N   HIS A 681     -51.775  -5.262 -11.896  1.00  0.75           N  
ATOM  11032  CA  HIS A 681     -52.876  -6.179 -12.146  1.00  0.75           C  
ATOM  11033  C   HIS A 681     -52.252  -7.554 -12.372  1.00  0.75           C  
ATOM  11034  O   HIS A 681     -52.622  -8.540 -11.720  1.00  0.75           O  
ATOM  11035  CB  HIS A 681     -53.626  -5.660 -13.382  1.00  0.75           C  
ATOM  11036  CG  HIS A 681     -54.933  -6.235 -13.805  1.00  0.75           C  
ATOM  11037  ND1 HIS A 681     -55.050  -7.337 -14.605  1.00  0.75           N  
ATOM  11038  CD2 HIS A 681     -56.188  -5.785 -13.601  1.00  0.75           C  
ATOM  11039  CE1 HIS A 681     -56.325  -7.545 -14.877  1.00  0.75           C  
ATOM  11040  NE2 HIS A 681     -57.035  -6.625 -14.278  1.00  0.75           N  
ATOM  11041  H   HIS A 681     -51.696  -4.444 -12.494  1.00  0.75           H  
ATOM  11042  HA  HIS A 681     -53.551  -6.218 -11.293  1.00  0.75           H  
ATOM  11043 1HB  HIS A 681     -53.784  -4.586 -13.262  1.00  0.75           H  
ATOM  11044 2HB  HIS A 681     -52.970  -5.782 -14.222  1.00  0.75           H  
ATOM  11045  HD1 HIS A 681     -54.300  -7.884 -14.971  1.00  0.75           H  
ATOM  11046  HD2 HIS A 681     -56.582  -4.930 -13.056  1.00  0.75           H  
ATOM  11047  HE1 HIS A 681     -56.624  -8.374 -15.512  1.00  0.75           H  
ATOM  11048  N   ALA A 682     -51.249  -7.599 -13.269  1.00  0.74           N  
ATOM  11049  CA  ALA A 682     -50.538  -8.826 -13.579  1.00  0.74           C  
ATOM  11050  C   ALA A 682     -49.834  -9.403 -12.346  1.00  0.74           C  
ATOM  11051  O   ALA A 682     -49.913 -10.613 -12.110  1.00  0.74           O  
ATOM  11052  CB  ALA A 682     -49.511  -8.571 -14.682  1.00  0.74           C  
ATOM  11053  H   ALA A 682     -50.981  -6.753 -13.771  1.00  0.74           H  
ATOM  11054  HA  ALA A 682     -51.268  -9.546 -13.926  1.00  0.74           H  
ATOM  11055 1HB  ALA A 682     -49.005  -9.503 -14.931  1.00  0.74           H  
ATOM  11056 2HB  ALA A 682     -50.001  -8.179 -15.566  1.00  0.74           H  
ATOM  11057 3HB  ALA A 682     -48.778  -7.843 -14.328  1.00  0.74           H  
ATOM  11058  N   MET A 683     -49.208  -8.546 -11.517  1.00  0.74           N  
ATOM  11059  CA  MET A 683     -48.535  -9.039 -10.311  1.00  0.74           C  
ATOM  11060  C   MET A 683     -49.502  -9.665  -9.331  1.00  0.74           C  
ATOM  11061  O   MET A 683     -49.222 -10.728  -8.754  1.00  0.74           O  
ATOM  11062  CB  MET A 683     -47.777  -7.927  -9.590  1.00  0.74           C  
ATOM  11063  CG  MET A 683     -46.559  -7.396 -10.290  1.00  0.74           C  
ATOM  11064  SD  MET A 683     -45.845  -5.995  -9.424  1.00  0.74           S  
ATOM  11065  CE  MET A 683     -45.179  -6.807  -7.989  1.00  0.74           C  
ATOM  11066  H   MET A 683     -49.147  -7.553 -11.754  1.00  0.74           H  
ATOM  11067  HA  MET A 683     -47.834  -9.815 -10.600  1.00  0.74           H  
ATOM  11068 1HB  MET A 683     -48.451  -7.089  -9.422  1.00  0.74           H  
ATOM  11069 2HB  MET A 683     -47.461  -8.286  -8.612  1.00  0.74           H  
ATOM  11070 1HG  MET A 683     -45.809  -8.180 -10.344  1.00  0.74           H  
ATOM  11071 2HG  MET A 683     -46.807  -7.108 -11.302  1.00  0.74           H  
ATOM  11072 1HE  MET A 683     -44.693  -6.070  -7.346  1.00  0.74           H  
ATOM  11073 2HE  MET A 683     -45.987  -7.292  -7.439  1.00  0.74           H  
ATOM  11074 3HE  MET A 683     -44.449  -7.555  -8.303  1.00  0.74           H  
ATOM  11075  N   TYR A 684     -50.655  -9.024  -9.141  1.00  0.74           N  
ATOM  11076  CA  TYR A 684     -51.622  -9.575  -8.215  1.00  0.74           C  
ATOM  11077  C   TYR A 684     -52.071 -10.926  -8.722  1.00  0.74           C  
ATOM  11078  O   TYR A 684     -52.133 -11.887  -7.955  1.00  0.74           O  
ATOM  11079  CB  TYR A 684     -52.812  -8.636  -8.052  1.00  0.74           C  
ATOM  11080  CG  TYR A 684     -52.511  -7.401  -7.203  1.00  0.74           C  
ATOM  11081  CD1 TYR A 684     -52.673  -6.117  -7.724  1.00  0.74           C  
ATOM  11082  CD2 TYR A 684     -52.071  -7.560  -5.901  1.00  0.74           C  
ATOM  11083  CE1 TYR A 684     -52.403  -5.013  -6.949  1.00  0.74           C  
ATOM  11084  CE2 TYR A 684     -51.797  -6.451  -5.122  1.00  0.74           C  
ATOM  11085  CZ  TYR A 684     -51.963  -5.181  -5.643  1.00  0.74           C  
ATOM  11086  OH  TYR A 684     -51.695  -4.079  -4.862  1.00  0.74           O  
ATOM  11087  H   TYR A 684     -50.844  -8.148  -9.630  1.00  0.74           H  
ATOM  11088  HA  TYR A 684     -51.143  -9.719  -7.248  1.00  0.74           H  
ATOM  11089 1HB  TYR A 684     -53.121  -8.301  -9.042  1.00  0.74           H  
ATOM  11090 2HB  TYR A 684     -53.648  -9.171  -7.604  1.00  0.74           H  
ATOM  11091  HD1 TYR A 684     -53.012  -5.982  -8.748  1.00  0.74           H  
ATOM  11092  HD2 TYR A 684     -51.940  -8.563  -5.490  1.00  0.74           H  
ATOM  11093  HE1 TYR A 684     -52.534  -4.012  -7.362  1.00  0.74           H  
ATOM  11094  HE2 TYR A 684     -51.451  -6.578  -4.096  1.00  0.74           H  
ATOM  11095  HH  TYR A 684     -51.839  -3.282  -5.379  1.00  0.74           H  
ATOM  11096  N   TYR A 685     -52.295 -11.030 -10.030  1.00  0.75           N  
ATOM  11097  CA  TYR A 685     -52.677 -12.303 -10.597  1.00  0.75           C  
ATOM  11098  C   TYR A 685     -51.605 -13.355 -10.441  1.00  0.75           C  
ATOM  11099  O   TYR A 685     -51.920 -14.503 -10.139  1.00  0.75           O  
ATOM  11100  CB  TYR A 685     -53.135 -12.146 -12.020  1.00  0.75           C  
ATOM  11101  CG  TYR A 685     -54.541 -11.742 -12.076  1.00  0.75           C  
ATOM  11102  CD1 TYR A 685     -55.424 -12.376 -11.233  1.00  0.75           C  
ATOM  11103  CD2 TYR A 685     -54.983 -10.794 -12.954  1.00  0.75           C  
ATOM  11104  CE1 TYR A 685     -56.756 -12.067 -11.252  1.00  0.75           C  
ATOM  11105  CE2 TYR A 685     -56.324 -10.500 -12.972  1.00  0.75           C  
ATOM  11106  CZ  TYR A 685     -57.203 -11.135 -12.127  1.00  0.75           C  
ATOM  11107  OH  TYR A 685     -58.544 -10.836 -12.167  1.00  0.75           O  
ATOM  11108  H   TYR A 685     -52.226 -10.206 -10.631  1.00  0.75           H  
ATOM  11109  HA  TYR A 685     -53.533 -12.661 -10.047  1.00  0.75           H  
ATOM  11110 1HB  TYR A 685     -52.552 -11.353 -12.464  1.00  0.75           H  
ATOM  11111 2HB  TYR A 685     -52.992 -13.062 -12.587  1.00  0.75           H  
ATOM  11112  HD1 TYR A 685     -55.054 -13.131 -10.551  1.00  0.75           H  
ATOM  11113  HD2 TYR A 685     -54.288 -10.291 -13.629  1.00  0.75           H  
ATOM  11114  HE1 TYR A 685     -57.453 -12.570 -10.586  1.00  0.75           H  
ATOM  11115  HE2 TYR A 685     -56.708  -9.778 -13.650  1.00  0.75           H  
ATOM  11116  HH  TYR A 685     -58.735 -10.316 -12.954  1.00  0.75           H  
ATOM  11117  N   LEU A 686     -50.338 -12.994 -10.602  1.00  0.75           N  
ATOM  11118  CA  LEU A 686     -49.322 -14.013 -10.440  1.00  0.75           C  
ATOM  11119  C   LEU A 686     -49.398 -14.578  -9.029  1.00  0.75           C  
ATOM  11120  O   LEU A 686     -49.419 -15.795  -8.852  1.00  0.75           O  
ATOM  11121  CB  LEU A 686     -47.910 -13.492 -10.711  1.00  0.75           C  
ATOM  11122  CG  LEU A 686     -46.834 -14.574 -10.501  1.00  0.75           C  
ATOM  11123  CD1 LEU A 686     -47.079 -15.722 -11.497  1.00  0.75           C  
ATOM  11124  CD2 LEU A 686     -45.461 -13.985 -10.667  1.00  0.75           C  
ATOM  11125  H   LEU A 686     -50.096 -12.039 -10.871  1.00  0.75           H  
ATOM  11126  HA  LEU A 686     -49.525 -14.819 -11.141  1.00  0.75           H  
ATOM  11127 1HB  LEU A 686     -47.848 -13.129 -11.741  1.00  0.75           H  
ATOM  11128 2HB  LEU A 686     -47.699 -12.655 -10.039  1.00  0.75           H  
ATOM  11129  HG  LEU A 686     -46.926 -14.972  -9.490  1.00  0.75           H  
ATOM  11130 1HD1 LEU A 686     -46.339 -16.493 -11.334  1.00  0.75           H  
ATOM  11131 2HD1 LEU A 686     -48.075 -16.137 -11.344  1.00  0.75           H  
ATOM  11132 3HD1 LEU A 686     -46.995 -15.348 -12.520  1.00  0.75           H  
ATOM  11133 1HD2 LEU A 686     -44.721 -14.750 -10.493  1.00  0.75           H  
ATOM  11134 2HD2 LEU A 686     -45.352 -13.590 -11.677  1.00  0.75           H  
ATOM  11135 3HD2 LEU A 686     -45.321 -13.176  -9.949  1.00  0.75           H  
ATOM  11136  N   ARG A 687     -49.476 -13.695  -8.028  1.00  0.76           N  
ATOM  11137  CA  ARG A 687     -49.554 -14.109  -6.629  1.00  0.76           C  
ATOM  11138  C   ARG A 687     -50.754 -15.029  -6.390  1.00  0.76           C  
ATOM  11139  O   ARG A 687     -50.648 -16.052  -5.697  1.00  0.76           O  
ATOM  11140  CB  ARG A 687     -49.665 -12.879  -5.745  1.00  0.76           C  
ATOM  11141  CG  ARG A 687     -49.663 -13.123  -4.267  1.00  0.76           C  
ATOM  11142  CD  ARG A 687     -49.668 -11.833  -3.533  1.00  0.76           C  
ATOM  11143  NE  ARG A 687     -49.597 -12.018  -2.100  1.00  0.76           N  
ATOM  11144  CZ  ARG A 687     -49.498 -11.003  -1.217  1.00  0.76           C  
ATOM  11145  NH1 ARG A 687     -49.470  -9.759  -1.647  1.00  0.76           N  
ATOM  11146  NH2 ARG A 687     -49.420 -11.240   0.067  1.00  0.76           N  
ATOM  11147  H   ARG A 687     -49.474 -12.696  -8.253  1.00  0.76           H  
ATOM  11148  HA  ARG A 687     -48.643 -14.650  -6.376  1.00  0.76           H  
ATOM  11149 1HB  ARG A 687     -48.850 -12.197  -5.977  1.00  0.76           H  
ATOM  11150 2HB  ARG A 687     -50.592 -12.357  -5.980  1.00  0.76           H  
ATOM  11151 1HG  ARG A 687     -50.557 -13.686  -3.991  1.00  0.76           H  
ATOM  11152 2HG  ARG A 687     -48.772 -13.686  -3.983  1.00  0.76           H  
ATOM  11153 1HD  ARG A 687     -48.812 -11.236  -3.843  1.00  0.76           H  
ATOM  11154 2HD  ARG A 687     -50.587 -11.293  -3.761  1.00  0.76           H  
ATOM  11155  HE  ARG A 687     -49.619 -12.979  -1.752  1.00  0.76           H  
ATOM  11156 1HH1 ARG A 687     -49.526  -9.566  -2.637  1.00  0.76           H  
ATOM  11157 2HH1 ARG A 687     -49.393  -8.998  -0.989  1.00  0.76           H  
ATOM  11158 1HH2 ARG A 687     -49.430 -12.191   0.406  1.00  0.76           H  
ATOM  11159 2HH2 ARG A 687     -49.342 -10.472   0.715  1.00  0.76           H  
ATOM  11160  N   LEU A 688     -51.885 -14.672  -6.996  1.00  0.77           N  
ATOM  11161  CA  LEU A 688     -53.119 -15.432  -6.900  1.00  0.77           C  
ATOM  11162  C   LEU A 688     -53.005 -16.820  -7.509  1.00  0.77           C  
ATOM  11163  O   LEU A 688     -53.580 -17.777  -6.981  1.00  0.77           O  
ATOM  11164  CB  LEU A 688     -54.222 -14.634  -7.568  1.00  0.77           C  
ATOM  11165  CG  LEU A 688     -54.611 -13.396  -6.789  1.00  0.77           C  
ATOM  11166  CD1 LEU A 688     -55.518 -12.474  -7.585  1.00  0.77           C  
ATOM  11167  CD2 LEU A 688     -55.287 -13.864  -5.621  1.00  0.77           C  
ATOM  11168  H   LEU A 688     -51.896 -13.805  -7.538  1.00  0.77           H  
ATOM  11169  HA  LEU A 688     -53.365 -15.543  -5.851  1.00  0.77           H  
ATOM  11170 1HB  LEU A 688     -53.907 -14.351  -8.554  1.00  0.77           H  
ATOM  11171 2HB  LEU A 688     -55.083 -15.254  -7.644  1.00  0.77           H  
ATOM  11172  HG  LEU A 688     -53.729 -12.849  -6.488  1.00  0.77           H  
ATOM  11173 1HD1 LEU A 688     -55.794 -11.622  -6.967  1.00  0.77           H  
ATOM  11174 2HD1 LEU A 688     -55.001 -12.120  -8.450  1.00  0.77           H  
ATOM  11175 3HD1 LEU A 688     -56.394 -13.003  -7.882  1.00  0.77           H  
ATOM  11176 1HD2 LEU A 688     -55.566 -13.014  -5.013  1.00  0.77           H  
ATOM  11177 2HD2 LEU A 688     -56.165 -14.420  -5.926  1.00  0.77           H  
ATOM  11178 3HD2 LEU A 688     -54.634 -14.507  -5.071  1.00  0.77           H  
ATOM  11179  N   LEU A 689     -52.255 -16.941  -8.617  1.00  0.79           N  
ATOM  11180  CA  LEU A 689     -52.049 -18.233  -9.269  1.00  0.79           C  
ATOM  11181  C   LEU A 689     -51.074 -19.079  -8.504  1.00  0.79           C  
ATOM  11182  O   LEU A 689     -51.248 -20.287  -8.360  1.00  0.79           O  
ATOM  11183  CB  LEU A 689     -51.400 -18.067 -10.643  1.00  0.79           C  
ATOM  11184  CG  LEU A 689     -52.184 -17.408 -11.698  1.00  0.79           C  
ATOM  11185  CD1 LEU A 689     -51.265 -17.222 -12.878  1.00  0.79           C  
ATOM  11186  CD2 LEU A 689     -53.395 -18.247 -12.012  1.00  0.79           C  
ATOM  11187  H   LEU A 689     -51.838 -16.104  -9.028  1.00  0.79           H  
ATOM  11188  HA  LEU A 689     -53.004 -18.753  -9.344  1.00  0.79           H  
ATOM  11189 1HB  LEU A 689     -50.490 -17.481 -10.514  1.00  0.79           H  
ATOM  11190 2HB  LEU A 689     -51.114 -19.038 -11.010  1.00  0.79           H  
ATOM  11191  HG  LEU A 689     -52.509 -16.437 -11.370  1.00  0.79           H  
ATOM  11192 1HD1 LEU A 689     -51.781 -16.726 -13.648  1.00  0.79           H  
ATOM  11193 2HD1 LEU A 689     -50.412 -16.617 -12.576  1.00  0.79           H  
ATOM  11194 3HD1 LEU A 689     -50.917 -18.188 -13.230  1.00  0.79           H  
ATOM  11195 1HD2 LEU A 689     -53.980 -17.778 -12.790  1.00  0.79           H  
ATOM  11196 2HD2 LEU A 689     -53.081 -19.228 -12.332  1.00  0.79           H  
ATOM  11197 3HD2 LEU A 689     -53.989 -18.338 -11.116  1.00  0.79           H  
ATOM  11198  N   MET A 690     -50.025 -18.435  -8.018  1.00  0.80           N  
ATOM  11199  CA  MET A 690     -48.964 -19.135  -7.342  1.00  0.80           C  
ATOM  11200  C   MET A 690     -49.290 -19.569  -5.941  1.00  0.80           C  
ATOM  11201  O   MET A 690     -48.755 -20.565  -5.507  1.00  0.80           O  
ATOM  11202  CB  MET A 690     -47.685 -18.306  -7.371  1.00  0.80           C  
ATOM  11203  CG  MET A 690     -47.104 -18.163  -8.753  1.00  0.80           C  
ATOM  11204  SD  MET A 690     -46.614 -19.763  -9.449  1.00  0.80           S  
ATOM  11205  CE  MET A 690     -48.037 -20.270 -10.367  1.00  0.80           C  
ATOM  11206  H   MET A 690     -49.942 -17.430  -8.165  1.00  0.80           H  
ATOM  11207  HA  MET A 690     -48.767 -20.039  -7.912  1.00  0.80           H  
ATOM  11208 1HB  MET A 690     -47.893 -17.305  -6.985  1.00  0.80           H  
ATOM  11209 2HB  MET A 690     -46.935 -18.763  -6.726  1.00  0.80           H  
ATOM  11210 1HG  MET A 690     -47.848 -17.718  -9.406  1.00  0.80           H  
ATOM  11211 2HG  MET A 690     -46.233 -17.506  -8.722  1.00  0.80           H  
ATOM  11212 1HE  MET A 690     -47.837 -21.224 -10.855  1.00  0.80           H  
ATOM  11213 2HE  MET A 690     -48.865 -20.382  -9.690  1.00  0.80           H  
ATOM  11214 3HE  MET A 690     -48.275 -19.520 -11.103  1.00  0.80           H  
ATOM  11215  N   THR A 691     -50.150 -18.891  -5.202  1.00  0.82           N  
ATOM  11216  CA  THR A 691     -50.307 -19.376  -3.834  1.00  0.82           C  
ATOM  11217  C   THR A 691     -51.676 -19.919  -3.424  1.00  0.82           C  
ATOM  11218  O   THR A 691     -52.739 -19.368  -3.729  1.00  0.82           O  
ATOM  11219  CB  THR A 691     -49.866 -18.292  -2.901  1.00  0.82           C  
ATOM  11220  OG1 THR A 691     -50.648 -17.094  -3.169  1.00  0.82           O  
ATOM  11221  CG2 THR A 691     -48.390 -18.010  -3.073  1.00  0.82           C  
ATOM  11222  H   THR A 691     -50.604 -18.040  -5.537  1.00  0.82           H  
ATOM  11223  HA  THR A 691     -49.612 -20.197  -3.675  1.00  0.82           H  
ATOM  11224  HB  THR A 691     -50.040 -18.636  -1.905  1.00  0.82           H  
ATOM  11225  HG1 THR A 691     -50.521 -16.826  -4.114  1.00  0.82           H  
ATOM  11226 1HG2 THR A 691     -48.060 -17.245  -2.392  1.00  0.82           H  
ATOM  11227 2HG2 THR A 691     -47.835 -18.916  -2.868  1.00  0.82           H  
ATOM  11228 3HG2 THR A 691     -48.186 -17.682  -4.087  1.00  0.82           H  
ATOM  11229  N   GLU A 692     -51.609 -20.979  -2.607  1.00  0.83           N  
ATOM  11230  CA  GLU A 692     -52.770 -21.751  -2.156  1.00  0.83           C  
ATOM  11231  C   GLU A 692     -53.894 -20.966  -1.496  1.00  0.83           C  
ATOM  11232  O   GLU A 692     -55.066 -21.247  -1.744  1.00  0.83           O  
ATOM  11233  CB  GLU A 692     -52.340 -22.842  -1.167  1.00  0.83           C  
ATOM  11234  CG  GLU A 692     -53.527 -23.734  -0.708  1.00  0.83           C  
ATOM  11235  CD  GLU A 692     -53.177 -24.838   0.282  1.00  0.83           C  
ATOM  11236  OE1 GLU A 692     -52.040 -24.955   0.659  1.00  0.83           O  
ATOM  11237  OE2 GLU A 692     -54.069 -25.563   0.656  1.00  0.83           O  
ATOM  11238  H   GLU A 692     -50.675 -21.307  -2.347  1.00  0.83           H  
ATOM  11239  HA  GLU A 692     -53.186 -22.245  -3.033  1.00  0.83           H  
ATOM  11240 1HB  GLU A 692     -51.582 -23.476  -1.628  1.00  0.83           H  
ATOM  11241 2HB  GLU A 692     -51.892 -22.383  -0.284  1.00  0.83           H  
ATOM  11242 1HG  GLU A 692     -54.287 -23.096  -0.261  1.00  0.83           H  
ATOM  11243 2HG  GLU A 692     -53.964 -24.190  -1.595  1.00  0.83           H  
ATOM  11244  N   VAL A 693     -53.550 -19.998  -0.655  1.00  0.83           N  
ATOM  11245  CA  VAL A 693     -54.572 -19.256   0.066  1.00  0.83           C  
ATOM  11246  C   VAL A 693     -54.682 -17.787  -0.332  1.00  0.83           C  
ATOM  11247  O   VAL A 693     -55.187 -16.972   0.440  1.00  0.83           O  
ATOM  11248  CB  VAL A 693     -54.365 -19.382   1.587  1.00  0.83           C  
ATOM  11249  CG1 VAL A 693     -54.562 -20.834   2.035  1.00  0.83           C  
ATOM  11250  CG2 VAL A 693     -53.012 -18.923   1.948  1.00  0.83           C  
ATOM  11251  H   VAL A 693     -52.574 -19.797  -0.509  1.00  0.83           H  
ATOM  11252  HA  VAL A 693     -55.536 -19.717  -0.153  1.00  0.83           H  
ATOM  11253  HB  VAL A 693     -55.096 -18.772   2.087  1.00  0.83           H  
ATOM  11254 1HG1 VAL A 693     -54.429 -20.911   3.108  1.00  0.83           H  
ATOM  11255 2HG1 VAL A 693     -55.571 -21.157   1.770  1.00  0.83           H  
ATOM  11256 3HG1 VAL A 693     -53.835 -21.476   1.541  1.00  0.83           H  
ATOM  11257 1HG2 VAL A 693     -52.863 -18.992   3.028  1.00  0.83           H  
ATOM  11258 2HG2 VAL A 693     -52.295 -19.558   1.440  1.00  0.83           H  
ATOM  11259 3HG2 VAL A 693     -52.893 -17.892   1.634  1.00  0.83           H  
ATOM  11260  N   ALA A 694     -54.210 -17.426  -1.526  1.00  0.84           N  
ATOM  11261  CA  ALA A 694     -54.467 -16.063  -1.981  1.00  0.84           C  
ATOM  11262  C   ALA A 694     -55.760 -16.121  -2.797  1.00  0.84           C  
ATOM  11263  O   ALA A 694     -55.916 -17.006  -3.645  1.00  0.84           O  
ATOM  11264  CB  ALA A 694     -53.300 -15.503  -2.766  1.00  0.84           C  
ATOM  11265  H   ALA A 694     -53.748 -18.100  -2.144  1.00  0.84           H  
ATOM  11266  HA  ALA A 694     -54.640 -15.424  -1.118  1.00  0.84           H  
ATOM  11267 1HB  ALA A 694     -53.524 -14.492  -3.085  1.00  0.84           H  
ATOM  11268 2HB  ALA A 694     -52.424 -15.487  -2.136  1.00  0.84           H  
ATOM  11269 3HB  ALA A 694     -53.109 -16.134  -3.632  1.00  0.84           H  
ATOM  11270  N   TRP A 695     -56.680 -15.185  -2.545  1.00  0.83           N  
ATOM  11271  CA  TRP A 695     -57.992 -15.204  -3.205  1.00  0.83           C  
ATOM  11272  C   TRP A 695     -58.174 -13.978  -4.068  1.00  0.83           C  
ATOM  11273  O   TRP A 695     -57.633 -12.916  -3.750  1.00  0.83           O  
ATOM  11274  CB  TRP A 695     -59.084 -15.255  -2.147  1.00  0.83           C  
ATOM  11275  CG  TRP A 695     -58.906 -16.438  -1.274  1.00  0.83           C  
ATOM  11276  CD1 TRP A 695     -58.233 -16.449  -0.103  1.00  0.83           C  
ATOM  11277  CD2 TRP A 695     -59.305 -17.793  -1.512  1.00  0.83           C  
ATOM  11278  NE1 TRP A 695     -58.202 -17.704   0.416  1.00  0.83           N  
ATOM  11279  CE2 TRP A 695     -58.834 -18.545  -0.433  1.00  0.83           C  
ATOM  11280  CE3 TRP A 695     -59.996 -18.429  -2.541  1.00  0.83           C  
ATOM  11281  CZ2 TRP A 695     -59.024 -19.896  -0.356  1.00  0.83           C  
ATOM  11282  CZ3 TRP A 695     -60.196 -19.797  -2.464  1.00  0.83           C  
ATOM  11283  CH2 TRP A 695     -59.719 -20.514  -1.395  1.00  0.83           C  
ATOM  11284  H   TRP A 695     -56.484 -14.474  -1.856  1.00  0.83           H  
ATOM  11285  HA  TRP A 695     -58.067 -16.087  -3.841  1.00  0.83           H  
ATOM  11286 1HB  TRP A 695     -59.028 -14.366  -1.542  1.00  0.83           H  
ATOM  11287 2HB  TRP A 695     -60.070 -15.293  -2.622  1.00  0.83           H  
ATOM  11288  HD1 TRP A 695     -57.773 -15.580   0.361  1.00  0.83           H  
ATOM  11289  HE1 TRP A 695     -57.745 -17.961   1.313  1.00  0.83           H  
ATOM  11290  HE3 TRP A 695     -60.368 -17.861  -3.392  1.00  0.83           H  
ATOM  11291  HZ2 TRP A 695     -58.646 -20.480   0.476  1.00  0.83           H  
ATOM  11292  HZ3 TRP A 695     -60.739 -20.284  -3.277  1.00  0.83           H  
ATOM  11293  HH2 TRP A 695     -59.884 -21.590  -1.359  1.00  0.83           H  
ATOM  11294  N   THR A 696     -58.927 -14.106  -5.159  1.00  0.82           N  
ATOM  11295  CA  THR A 696     -59.083 -12.954  -6.038  1.00  0.82           C  
ATOM  11296  C   THR A 696     -60.271 -12.142  -5.644  1.00  0.82           C  
ATOM  11297  O   THR A 696     -61.257 -12.809  -5.340  1.00  0.82           O  
ATOM  11298  CB  THR A 696     -59.209 -13.358  -7.531  1.00  0.82           C  
ATOM  11299  OG1 THR A 696     -59.105 -12.188  -8.351  1.00  0.82           O  
ATOM  11300  CG2 THR A 696     -60.491 -14.053  -7.842  1.00  0.82           C  
ATOM  11301  H   THR A 696     -59.404 -14.995  -5.365  1.00  0.82           H  
ATOM  11302  HA  THR A 696     -58.201 -12.322  -5.941  1.00  0.82           H  
ATOM  11303  HB  THR A 696     -58.400 -14.024  -7.772  1.00  0.82           H  
ATOM  11304  HG1 THR A 696     -58.298 -11.714  -8.122  1.00  0.82           H  
ATOM  11305 1HG2 THR A 696     -60.507 -14.324  -8.897  1.00  0.82           H  
ATOM  11306 2HG2 THR A 696     -60.540 -14.940  -7.248  1.00  0.82           H  
ATOM  11307 3HG2 THR A 696     -61.335 -13.430  -7.626  1.00  0.82           H  
ATOM  11308  N   LYS A 697     -60.435 -11.134  -6.481  1.00  0.80           N  
ATOM  11309  CA  LYS A 697     -61.076  -9.977  -5.919  1.00  0.80           C  
ATOM  11310  C   LYS A 697     -62.557 -10.212  -6.110  1.00  0.80           C  
ATOM  11311  O   LYS A 697     -63.395  -9.715  -5.360  1.00  0.80           O  
ATOM  11312  CB  LYS A 697     -60.562  -8.733  -6.609  1.00  0.80           C  
ATOM  11313  CG  LYS A 697     -59.036  -8.543  -6.455  1.00  0.80           C  
ATOM  11314  CD  LYS A 697     -58.599  -8.323  -5.019  1.00  0.80           C  
ATOM  11315  CE  LYS A 697     -57.090  -8.045  -4.933  1.00  0.80           C  
ATOM  11316  NZ  LYS A 697     -56.635  -7.850  -3.517  1.00  0.80           N  
ATOM  11317  H   LYS A 697     -60.843 -11.389  -7.373  1.00  0.80           H  
ATOM  11318  HA  LYS A 697     -60.860  -9.922  -4.856  1.00  0.80           H  
ATOM  11319 1HB  LYS A 697     -60.790  -8.784  -7.677  1.00  0.80           H  
ATOM  11320 2HB  LYS A 697     -61.064  -7.848  -6.209  1.00  0.80           H  
ATOM  11321 1HG  LYS A 697     -58.525  -9.422  -6.849  1.00  0.80           H  
ATOM  11322 2HG  LYS A 697     -58.726  -7.708  -7.017  1.00  0.80           H  
ATOM  11323 1HD  LYS A 697     -59.122  -7.460  -4.627  1.00  0.80           H  
ATOM  11324 2HD  LYS A 697     -58.846  -9.194  -4.413  1.00  0.80           H  
ATOM  11325 1HE  LYS A 697     -56.544  -8.882  -5.371  1.00  0.80           H  
ATOM  11326 2HE  LYS A 697     -56.865  -7.141  -5.504  1.00  0.80           H  
ATOM  11327 1HZ  LYS A 697     -55.644  -7.663  -3.498  1.00  0.80           H  
ATOM  11328 2HZ  LYS A 697     -57.128  -7.069  -3.107  1.00  0.80           H  
ATOM  11329 3HZ  LYS A 697     -56.822  -8.686  -2.981  1.00  0.80           H  
ATOM  11330  N   ASP A 698     -62.854 -11.034  -7.115  1.00  0.77           N  
ATOM  11331  CA  ASP A 698     -64.215 -11.419  -7.457  1.00  0.77           C  
ATOM  11332  C   ASP A 698     -64.742 -12.460  -6.469  1.00  0.77           C  
ATOM  11333  O   ASP A 698     -65.916 -12.449  -6.101  1.00  0.77           O  
ATOM  11334  CB  ASP A 698     -64.266 -11.990  -8.871  1.00  0.77           C  
ATOM  11335  CG  ASP A 698     -63.962 -10.944  -9.935  1.00  0.77           C  
ATOM  11336  OD1 ASP A 698     -63.935  -9.780  -9.612  1.00  0.77           O  
ATOM  11337  OD2 ASP A 698     -63.767 -11.318 -11.069  1.00  0.77           O  
ATOM  11338  H   ASP A 698     -62.086 -11.399  -7.661  1.00  0.77           H  
ATOM  11339  HA  ASP A 698     -64.853 -10.536  -7.407  1.00  0.77           H  
ATOM  11340 1HB  ASP A 698     -63.551 -12.810  -8.962  1.00  0.77           H  
ATOM  11341 2HB  ASP A 698     -65.259 -12.401  -9.061  1.00  0.77           H  
ATOM  11342  N   GLU A 699     -63.867 -13.377  -6.034  1.00  0.74           N  
ATOM  11343  CA  GLU A 699     -64.259 -14.418  -5.087  1.00  0.74           C  
ATOM  11344  C   GLU A 699     -64.555 -13.730  -3.782  1.00  0.74           C  
ATOM  11345  O   GLU A 699     -65.505 -14.063  -3.067  1.00  0.74           O  
ATOM  11346  CB  GLU A 699     -63.128 -15.447  -4.887  1.00  0.74           C  
ATOM  11347  CG  GLU A 699     -62.855 -16.342  -6.071  1.00  0.74           C  
ATOM  11348  CD  GLU A 699     -61.569 -17.155  -5.934  1.00  0.74           C  
ATOM  11349  OE1 GLU A 699     -60.567 -16.617  -5.461  1.00  0.74           O  
ATOM  11350  OE2 GLU A 699     -61.594 -18.315  -6.269  1.00  0.74           O  
ATOM  11351  H   GLU A 699     -62.895 -13.316  -6.308  1.00  0.74           H  
ATOM  11352  HA  GLU A 699     -65.163 -14.916  -5.442  1.00  0.74           H  
ATOM  11353 1HB  GLU A 699     -62.205 -14.940  -4.632  1.00  0.74           H  
ATOM  11354 2HB  GLU A 699     -63.374 -16.088  -4.041  1.00  0.74           H  
ATOM  11355 1HG  GLU A 699     -63.690 -17.031  -6.183  1.00  0.74           H  
ATOM  11356 2HG  GLU A 699     -62.812 -15.728  -6.967  1.00  0.74           H  
ATOM  11357  N   LEU A 700     -63.720 -12.736  -3.495  1.00  0.70           N  
ATOM  11358  CA  LEU A 700     -63.842 -11.978  -2.274  1.00  0.70           C  
ATOM  11359  C   LEU A 700     -65.087 -11.097  -2.330  1.00  0.70           C  
ATOM  11360  O   LEU A 700     -65.809 -11.005  -1.338  1.00  0.70           O  
ATOM  11361  CB  LEU A 700     -62.570 -11.168  -2.063  1.00  0.70           C  
ATOM  11362  CG  LEU A 700     -61.314 -12.029  -1.803  1.00  0.70           C  
ATOM  11363  CD1 LEU A 700     -60.100 -11.136  -1.803  1.00  0.70           C  
ATOM  11364  CD2 LEU A 700     -61.462 -12.781  -0.469  1.00  0.70           C  
ATOM  11365  H   LEU A 700     -62.959 -12.550  -4.150  1.00  0.70           H  
ATOM  11366  HA  LEU A 700     -63.946 -12.677  -1.447  1.00  0.70           H  
ATOM  11367 1HB  LEU A 700     -62.390 -10.571  -2.952  1.00  0.70           H  
ATOM  11368 2HB  LEU A 700     -62.709 -10.496  -1.218  1.00  0.70           H  
ATOM  11369  HG  LEU A 700     -61.203 -12.756  -2.614  1.00  0.70           H  
ATOM  11370 1HD1 LEU A 700     -59.204 -11.736  -1.640  1.00  0.70           H  
ATOM  11371 2HD1 LEU A 700     -60.022 -10.633  -2.757  1.00  0.70           H  
ATOM  11372 3HD1 LEU A 700     -60.192 -10.394  -1.008  1.00  0.70           H  
ATOM  11373 1HD2 LEU A 700     -60.596 -13.397  -0.281  1.00  0.70           H  
ATOM  11374 2HD2 LEU A 700     -61.560 -12.083   0.333  1.00  0.70           H  
ATOM  11375 3HD2 LEU A 700     -62.343 -13.401  -0.506  1.00  0.70           H  
ATOM  11376  N   LYS A 701     -65.386 -10.499  -3.490  1.00  0.67           N  
ATOM  11377  CA  LYS A 701     -66.587  -9.686  -3.606  1.00  0.67           C  
ATOM  11378  C   LYS A 701     -67.808 -10.528  -3.295  1.00  0.67           C  
ATOM  11379  O   LYS A 701     -68.621 -10.157  -2.441  1.00  0.67           O  
ATOM  11380  CB  LYS A 701     -66.741  -9.074  -4.993  1.00  0.67           C  
ATOM  11381  CG  LYS A 701     -67.860  -8.010  -5.077  1.00  0.67           C  
ATOM  11382  CD  LYS A 701     -69.229  -8.644  -5.412  1.00  0.67           C  
ATOM  11383  CE  LYS A 701     -70.308  -7.581  -5.654  1.00  0.67           C  
ATOM  11384  NZ  LYS A 701     -71.663  -8.189  -5.923  1.00  0.67           N  
ATOM  11385  H   LYS A 701     -64.755 -10.560  -4.286  1.00  0.67           H  
ATOM  11386  HA  LYS A 701     -66.536  -8.881  -2.873  1.00  0.67           H  
ATOM  11387 1HB  LYS A 701     -65.799  -8.608  -5.293  1.00  0.67           H  
ATOM  11388 2HB  LYS A 701     -66.958  -9.860  -5.719  1.00  0.67           H  
ATOM  11389 1HG  LYS A 701     -67.934  -7.483  -4.123  1.00  0.67           H  
ATOM  11390 2HG  LYS A 701     -67.604  -7.283  -5.850  1.00  0.67           H  
ATOM  11391 1HD  LYS A 701     -69.137  -9.277  -6.295  1.00  0.67           H  
ATOM  11392 2HD  LYS A 701     -69.555  -9.269  -4.574  1.00  0.67           H  
ATOM  11393 1HE  LYS A 701     -70.380  -6.946  -4.776  1.00  0.67           H  
ATOM  11394 2HE  LYS A 701     -70.019  -6.971  -6.509  1.00  0.67           H  
ATOM  11395 1HZ  LYS A 701     -72.338  -7.462  -6.069  1.00  0.67           H  
ATOM  11396 2HZ  LYS A 701     -71.621  -8.776  -6.736  1.00  0.67           H  
ATOM  11397 3HZ  LYS A 701     -71.968  -8.764  -5.112  1.00  0.67           H  
ATOM  11398  N   GLU A 702     -67.929 -11.679  -3.969  1.00  0.64           N  
ATOM  11399  CA  GLU A 702     -69.094 -12.514  -3.741  1.00  0.64           C  
ATOM  11400  C   GLU A 702     -69.156 -12.939  -2.285  1.00  0.64           C  
ATOM  11401  O   GLU A 702     -70.226 -12.963  -1.688  1.00  0.64           O  
ATOM  11402  CB  GLU A 702     -69.095 -13.748  -4.653  1.00  0.64           C  
ATOM  11403  CG  GLU A 702     -69.380 -13.451  -6.146  1.00  0.64           C  
ATOM  11404  CD  GLU A 702     -69.427 -14.706  -7.028  1.00  0.64           C  
ATOM  11405  OE1 GLU A 702     -69.137 -15.776  -6.541  1.00  0.64           O  
ATOM  11406  OE2 GLU A 702     -69.772 -14.580  -8.185  1.00  0.64           O  
ATOM  11407  H   GLU A 702     -67.219 -11.958  -4.651  1.00  0.64           H  
ATOM  11408  HA  GLU A 702     -69.989 -11.925  -3.958  1.00  0.64           H  
ATOM  11409 1HB  GLU A 702     -68.112 -14.228  -4.597  1.00  0.64           H  
ATOM  11410 2HB  GLU A 702     -69.831 -14.466  -4.298  1.00  0.64           H  
ATOM  11411 1HG  GLU A 702     -70.333 -12.929  -6.224  1.00  0.64           H  
ATOM  11412 2HG  GLU A 702     -68.602 -12.783  -6.518  1.00  0.64           H  
ATOM  11413  N   ALA A 703     -68.012 -13.240  -1.681  1.00  0.62           N  
ATOM  11414  CA  ALA A 703     -68.024 -13.584  -0.275  1.00  0.62           C  
ATOM  11415  C   ALA A 703     -68.545 -12.412   0.582  1.00  0.62           C  
ATOM  11416  O   ALA A 703     -69.289 -12.632   1.533  1.00  0.62           O  
ATOM  11417  CB  ALA A 703     -66.648 -14.004   0.164  1.00  0.62           C  
ATOM  11418  H   ALA A 703     -67.133 -13.255  -2.197  1.00  0.62           H  
ATOM  11419  HA  ALA A 703     -68.707 -14.423  -0.139  1.00  0.62           H  
ATOM  11420 1HB  ALA A 703     -66.697 -14.272   1.173  1.00  0.62           H  
ATOM  11421 2HB  ALA A 703     -66.319 -14.853  -0.430  1.00  0.62           H  
ATOM  11422 3HB  ALA A 703     -65.969 -13.202   0.025  1.00  0.62           H  
ATOM  11423  N   LEU A 704     -68.228 -11.150   0.224  1.00  0.60           N  
ATOM  11424  CA  LEU A 704     -68.722 -10.007   1.016  1.00  0.60           C  
ATOM  11425  C   LEU A 704     -70.230  -9.942   1.004  1.00  0.60           C  
ATOM  11426  O   LEU A 704     -70.853  -9.577   2.003  1.00  0.60           O  
ATOM  11427  CB  LEU A 704     -68.188  -8.652   0.528  1.00  0.60           C  
ATOM  11428  CG  LEU A 704     -66.765  -8.413   0.776  1.00  0.60           C  
ATOM  11429  CD1 LEU A 704     -66.363  -7.142   0.136  1.00  0.60           C  
ATOM  11430  CD2 LEU A 704     -66.551  -8.371   2.269  1.00  0.60           C  
ATOM  11431  H   LEU A 704     -67.610 -10.990  -0.573  1.00  0.60           H  
ATOM  11432  HA  LEU A 704     -68.396 -10.143   2.045  1.00  0.60           H  
ATOM  11433 1HB  LEU A 704     -68.350  -8.581  -0.545  1.00  0.60           H  
ATOM  11434 2HB  LEU A 704     -68.753  -7.855   1.006  1.00  0.60           H  
ATOM  11435  HG  LEU A 704     -66.192  -9.200   0.329  1.00  0.60           H  
ATOM  11436 1HD1 LEU A 704     -65.324  -6.964   0.282  1.00  0.60           H  
ATOM  11437 2HD1 LEU A 704     -66.572  -7.207  -0.922  1.00  0.60           H  
ATOM  11438 3HD1 LEU A 704     -66.924  -6.344   0.575  1.00  0.60           H  
ATOM  11439 1HD2 LEU A 704     -65.521  -8.207   2.485  1.00  0.60           H  
ATOM  11440 2HD2 LEU A 704     -67.144  -7.561   2.690  1.00  0.60           H  
ATOM  11441 3HD2 LEU A 704     -66.866  -9.316   2.707  1.00  0.60           H  
ATOM  11442  N   ASP A 705     -70.840 -10.342  -0.102  1.00  0.60           N  
ATOM  11443  CA  ASP A 705     -72.296 -10.327  -0.185  1.00  0.60           C  
ATOM  11444  C   ASP A 705     -72.944 -11.227   0.896  1.00  0.60           C  
ATOM  11445  O   ASP A 705     -74.102 -11.012   1.262  1.00  0.60           O  
ATOM  11446  CB  ASP A 705     -72.774 -10.708  -1.592  1.00  0.60           C  
ATOM  11447  CG  ASP A 705     -72.546  -9.573  -2.659  1.00  0.60           C  
ATOM  11448  OD1 ASP A 705     -72.275  -8.455  -2.287  1.00  0.60           O  
ATOM  11449  OD2 ASP A 705     -72.636  -9.854  -3.847  1.00  0.60           O  
ATOM  11450  H   ASP A 705     -70.266 -10.626  -0.901  1.00  0.60           H  
ATOM  11451  HA  ASP A 705     -72.629  -9.307  -0.005  1.00  0.60           H  
ATOM  11452 1HB  ASP A 705     -72.251 -11.604  -1.918  1.00  0.60           H  
ATOM  11453 2HB  ASP A 705     -73.833 -10.953  -1.558  1.00  0.60           H  
ATOM  11454  N   ASP A 706     -72.204 -12.230   1.404  1.00  0.60           N  
ATOM  11455  CA  ASP A 706     -72.698 -13.118   2.452  1.00  0.60           C  
ATOM  11456  C   ASP A 706     -72.286 -12.672   3.862  1.00  0.60           C  
ATOM  11457  O   ASP A 706     -72.655 -13.326   4.850  1.00  0.60           O  
ATOM  11458  CB  ASP A 706     -72.201 -14.549   2.227  1.00  0.60           C  
ATOM  11459  CG  ASP A 706     -72.821 -15.228   1.002  1.00  0.60           C  
ATOM  11460  OD1 ASP A 706     -74.001 -15.057   0.781  1.00  0.60           O  
ATOM  11461  OD2 ASP A 706     -72.115 -15.925   0.314  1.00  0.60           O  
ATOM  11462  H   ASP A 706     -71.240 -12.360   1.099  1.00  0.60           H  
ATOM  11463  HA  ASP A 706     -73.787 -13.123   2.406  1.00  0.60           H  
ATOM  11464 1HB  ASP A 706     -71.117 -14.520   2.087  1.00  0.60           H  
ATOM  11465 2HB  ASP A 706     -72.398 -15.154   3.106  1.00  0.60           H  
ATOM  11466  N   VAL A 707     -71.539 -11.567   3.979  1.00  0.60           N  
ATOM  11467  CA  VAL A 707     -71.097 -11.117   5.295  1.00  0.60           C  
ATOM  11468  C   VAL A 707     -72.052 -10.083   5.865  1.00  0.60           C  
ATOM  11469  O   VAL A 707     -72.310  -9.025   5.269  1.00  0.60           O  
ATOM  11470  CB  VAL A 707     -69.663 -10.500   5.282  1.00  0.60           C  
ATOM  11471  CG1 VAL A 707     -69.312 -10.004   6.705  1.00  0.60           C  
ATOM  11472  CG2 VAL A 707     -68.632 -11.532   4.839  1.00  0.60           C  
ATOM  11473  H   VAL A 707     -71.279 -11.025   3.159  1.00  0.60           H  
ATOM  11474  HA  VAL A 707     -71.080 -11.973   5.964  1.00  0.60           H  
ATOM  11475  HB  VAL A 707     -69.644  -9.646   4.600  1.00  0.60           H  
ATOM  11476 1HG1 VAL A 707     -68.328  -9.570   6.708  1.00  0.60           H  
ATOM  11477 2HG1 VAL A 707     -70.029  -9.263   7.023  1.00  0.60           H  
ATOM  11478 3HG1 VAL A 707     -69.335 -10.843   7.401  1.00  0.60           H  
ATOM  11479 1HG2 VAL A 707     -67.636 -11.082   4.838  1.00  0.60           H  
ATOM  11480 2HG2 VAL A 707     -68.647 -12.374   5.527  1.00  0.60           H  
ATOM  11481 3HG2 VAL A 707     -68.875 -11.871   3.842  1.00  0.60           H  
ATOM  11482  N   THR A 708     -72.560 -10.396   7.043  1.00  0.61           N  
ATOM  11483  CA  THR A 708     -73.470  -9.531   7.756  1.00  0.61           C  
ATOM  11484  C   THR A 708     -72.775  -9.180   9.032  1.00  0.61           C  
ATOM  11485  O   THR A 708     -71.893  -9.933   9.462  1.00  0.61           O  
ATOM  11486  CB  THR A 708     -74.786 -10.252   8.072  1.00  0.61           C  
ATOM  11487  OG1 THR A 708     -74.541 -11.353   9.011  1.00  0.61           O  
ATOM  11488  CG2 THR A 708     -75.358 -10.832   6.786  1.00  0.61           C  
ATOM  11489  H   THR A 708     -72.307 -11.282   7.447  1.00  0.61           H  
ATOM  11490  HA  THR A 708     -73.657  -8.620   7.187  1.00  0.61           H  
ATOM  11491  HB  THR A 708     -75.499  -9.555   8.500  1.00  0.61           H  
ATOM  11492  HG1 THR A 708     -75.353 -11.874   9.100  1.00  0.61           H  
ATOM  11493 1HG2 THR A 708     -76.293 -11.347   7.002  1.00  0.61           H  
ATOM  11494 2HG2 THR A 708     -75.542 -10.026   6.076  1.00  0.61           H  
ATOM  11495 3HG2 THR A 708     -74.649 -11.540   6.351  1.00  0.61           H  
ATOM  11496  N   LEU A 709     -73.192  -8.117   9.686  1.00  0.61           N  
ATOM  11497  CA  LEU A 709     -72.521  -7.812  10.922  1.00  0.61           C  
ATOM  11498  C   LEU A 709     -72.568  -8.943  11.957  1.00  0.61           C  
ATOM  11499  O   LEU A 709     -71.525  -9.231  12.538  1.00  0.61           O  
ATOM  11500  CB  LEU A 709     -72.951  -6.477  11.483  1.00  0.61           C  
ATOM  11501  CG  LEU A 709     -72.343  -6.196  12.782  1.00  0.61           C  
ATOM  11502  CD1 LEU A 709     -70.845  -6.261  12.646  1.00  0.61           C  
ATOM  11503  CD2 LEU A 709     -72.731  -4.845  13.165  1.00  0.61           C  
ATOM  11504  H   LEU A 709     -73.922  -7.521   9.315  1.00  0.61           H  
ATOM  11505  HA  LEU A 709     -71.470  -7.673  10.672  1.00  0.61           H  
ATOM  11506 1HB  LEU A 709     -72.613  -5.704  10.814  1.00  0.61           H  
ATOM  11507 2HB  LEU A 709     -74.017  -6.388  11.559  1.00  0.61           H  
ATOM  11508  HG  LEU A 709     -72.672  -6.925  13.519  1.00  0.61           H  
ATOM  11509 1HD1 LEU A 709     -70.385  -6.040  13.592  1.00  0.61           H  
ATOM  11510 2HD1 LEU A 709     -70.554  -7.249  12.333  1.00  0.61           H  
ATOM  11511 3HD1 LEU A 709     -70.526  -5.546  11.920  1.00  0.61           H  
ATOM  11512 1HD2 LEU A 709     -72.284  -4.547  14.106  1.00  0.61           H  
ATOM  11513 2HD2 LEU A 709     -72.378  -4.215  12.377  1.00  0.61           H  
ATOM  11514 3HD2 LEU A 709     -73.817  -4.778  13.242  1.00  0.61           H  
ATOM  11515  N   PRO A 710     -73.727  -9.564  12.290  1.00  0.62           N  
ATOM  11516  CA  PRO A 710     -73.795 -10.710  13.178  1.00  0.62           C  
ATOM  11517  C   PRO A 710     -72.829 -11.824  12.779  1.00  0.62           C  
ATOM  11518  O   PRO A 710     -72.225 -12.461  13.647  1.00  0.62           O  
ATOM  11519  CB  PRO A 710     -75.254 -11.148  13.038  1.00  0.62           C  
ATOM  11520  CG  PRO A 710     -75.983  -9.872  12.731  1.00  0.62           C  
ATOM  11521  CD  PRO A 710     -75.053  -9.109  11.818  1.00  0.62           C  
ATOM  11522  HA  PRO A 710     -73.588 -10.373  14.203  1.00  0.62           H  
ATOM  11523 1HB  PRO A 710     -75.339 -11.892  12.236  1.00  0.62           H  
ATOM  11524 2HB  PRO A 710     -75.591 -11.631  13.966  1.00  0.62           H  
ATOM  11525 1HG  PRO A 710     -76.955 -10.089  12.264  1.00  0.62           H  
ATOM  11526 2HG  PRO A 710     -76.192  -9.327  13.663  1.00  0.62           H  
ATOM  11527 1HD  PRO A 710     -75.235  -9.407  10.797  1.00  0.62           H  
ATOM  11528 2HD  PRO A 710     -75.216  -8.064  11.988  1.00  0.62           H  
ATOM  11529  N   ARG A 711     -72.623 -12.045  11.463  1.00  0.63           N  
ATOM  11530  CA  ARG A 711     -71.669 -13.087  11.084  1.00  0.63           C  
ATOM  11531  C   ARG A 711     -70.284 -12.682  11.586  1.00  0.63           C  
ATOM  11532  O   ARG A 711     -69.551 -13.481  12.179  1.00  0.63           O  
ATOM  11533  CB  ARG A 711     -71.570 -13.290   9.575  1.00  0.63           C  
ATOM  11534  CG  ARG A 711     -70.747 -14.528   9.182  1.00  0.63           C  
ATOM  11535  CD  ARG A 711     -70.458 -14.652   7.694  1.00  0.63           C  
ATOM  11536  NE  ARG A 711     -71.634 -14.807   6.872  1.00  0.63           N  
ATOM  11537  CZ  ARG A 711     -72.319 -15.945   6.687  1.00  0.63           C  
ATOM  11538  NH1 ARG A 711     -71.974 -17.056   7.299  1.00  0.63           N  
ATOM  11539  NH2 ARG A 711     -73.349 -15.914   5.871  1.00  0.63           N  
ATOM  11540  H   ARG A 711     -73.134 -11.549  10.723  1.00  0.63           H  
ATOM  11541  HA  ARG A 711     -71.958 -14.025  11.558  1.00  0.63           H  
ATOM  11542 1HB  ARG A 711     -72.566 -13.384   9.149  1.00  0.63           H  
ATOM  11543 2HB  ARG A 711     -71.097 -12.419   9.117  1.00  0.63           H  
ATOM  11544 1HG  ARG A 711     -69.826 -14.535   9.744  1.00  0.63           H  
ATOM  11545 2HG  ARG A 711     -71.323 -15.408   9.459  1.00  0.63           H  
ATOM  11546 1HD  ARG A 711     -69.946 -13.754   7.360  1.00  0.63           H  
ATOM  11547 2HD  ARG A 711     -69.809 -15.510   7.531  1.00  0.63           H  
ATOM  11548  HE  ARG A 711     -71.959 -14.000   6.334  1.00  0.63           H  
ATOM  11549 1HH1 ARG A 711     -71.180 -17.063   7.921  1.00  0.63           H  
ATOM  11550 2HH1 ARG A 711     -72.505 -17.900   7.145  1.00  0.63           H  
ATOM  11551 1HH2 ARG A 711     -73.565 -15.016   5.411  1.00  0.63           H  
ATOM  11552 2HH2 ARG A 711     -73.898 -16.742   5.700  1.00  0.63           H  
ATOM  11553  N   LEU A 712     -69.944 -11.411  11.342  1.00  0.64           N  
ATOM  11554  CA  LEU A 712     -68.636 -10.885  11.698  1.00  0.64           C  
ATOM  11555  C   LEU A 712     -68.454 -10.893  13.211  1.00  0.64           C  
ATOM  11556  O   LEU A 712     -67.386 -11.255  13.706  1.00  0.64           O  
ATOM  11557  CB  LEU A 712     -68.433  -9.478  11.099  1.00  0.64           C  
ATOM  11558  CG  LEU A 712     -67.051  -8.869  11.347  1.00  0.64           C  
ATOM  11559  CD1 LEU A 712     -66.040  -9.778  10.816  1.00  0.64           C  
ATOM  11560  CD2 LEU A 712     -66.926  -7.557  10.609  1.00  0.64           C  
ATOM  11561  H   LEU A 712     -70.617 -10.802  10.869  1.00  0.64           H  
ATOM  11562  HA  LEU A 712     -67.883 -11.533  11.260  1.00  0.64           H  
ATOM  11563 1HB  LEU A 712     -68.608  -9.527  10.023  1.00  0.64           H  
ATOM  11564 2HB  LEU A 712     -69.165  -8.820  11.530  1.00  0.64           H  
ATOM  11565  HG  LEU A 712     -66.893  -8.735  12.413  1.00  0.64           H  
ATOM  11566 1HD1 LEU A 712     -65.062  -9.370  10.968  1.00  0.64           H  
ATOM  11567 2HD1 LEU A 712     -66.115 -10.738  11.317  1.00  0.64           H  
ATOM  11568 3HD1 LEU A 712     -66.217  -9.899   9.759  1.00  0.64           H  
ATOM  11569 1HD2 LEU A 712     -65.933  -7.130  10.772  1.00  0.64           H  
ATOM  11570 2HD2 LEU A 712     -67.063  -7.735   9.551  1.00  0.64           H  
ATOM  11571 3HD2 LEU A 712     -67.678  -6.880  10.966  1.00  0.64           H  
ATOM  11572  N   LYS A 713     -69.490 -10.529  13.962  1.00  0.65           N  
ATOM  11573  CA  LYS A 713     -69.363 -10.548  15.412  1.00  0.65           C  
ATOM  11574  C   LYS A 713     -69.101 -11.965  15.927  1.00  0.65           C  
ATOM  11575  O   LYS A 713     -68.280 -12.160  16.825  1.00  0.65           O  
ATOM  11576  CB  LYS A 713     -70.619  -9.973  16.070  1.00  0.65           C  
ATOM  11577  CG  LYS A 713     -70.750  -8.463  15.946  1.00  0.65           C  
ATOM  11578  CD  LYS A 713     -72.046  -7.925  16.572  1.00  0.65           C  
ATOM  11579  CE  LYS A 713     -72.067  -6.412  16.474  1.00  0.65           C  
ATOM  11580  NZ  LYS A 713     -71.251  -5.771  17.492  1.00  0.65           N  
ATOM  11581  H   LYS A 713     -70.351 -10.223  13.516  1.00  0.65           H  
ATOM  11582  HA  LYS A 713     -68.515  -9.926  15.687  1.00  0.65           H  
ATOM  11583 1HB  LYS A 713     -71.497 -10.425  15.605  1.00  0.65           H  
ATOM  11584 2HB  LYS A 713     -70.632 -10.236  17.125  1.00  0.65           H  
ATOM  11585 1HG  LYS A 713     -69.896  -7.979  16.426  1.00  0.65           H  
ATOM  11586 2HG  LYS A 713     -70.737  -8.200  14.892  1.00  0.65           H  
ATOM  11587 1HD  LYS A 713     -72.907  -8.334  16.039  1.00  0.65           H  
ATOM  11588 2HD  LYS A 713     -72.103  -8.222  17.620  1.00  0.65           H  
ATOM  11589 1HE  LYS A 713     -71.634  -6.161  15.538  1.00  0.65           H  
ATOM  11590 2HE  LYS A 713     -73.081  -6.024  16.519  1.00  0.65           H  
ATOM  11591 1HZ  LYS A 713     -71.218  -4.750  17.319  1.00  0.65           H  
ATOM  11592 2HZ  LYS A 713     -71.607  -5.956  18.411  1.00  0.65           H  
ATOM  11593 3HZ  LYS A 713     -70.303  -6.116  17.435  1.00  0.65           H  
ATOM  11594  N   ALA A 714     -69.784 -12.962  15.344  1.00  0.66           N  
ATOM  11595  CA  ALA A 714     -69.588 -14.363  15.722  1.00  0.66           C  
ATOM  11596  C   ALA A 714     -68.156 -14.813  15.421  1.00  0.66           C  
ATOM  11597  O   ALA A 714     -67.555 -15.595  16.167  1.00  0.66           O  
ATOM  11598  CB  ALA A 714     -70.578 -15.243  14.975  1.00  0.66           C  
ATOM  11599  H   ALA A 714     -70.474 -12.746  14.623  1.00  0.66           H  
ATOM  11600  HA  ALA A 714     -69.757 -14.453  16.792  1.00  0.66           H  
ATOM  11601 1HB  ALA A 714     -70.446 -16.279  15.275  1.00  0.66           H  
ATOM  11602 2HB  ALA A 714     -71.593 -14.920  15.206  1.00  0.66           H  
ATOM  11603 3HB  ALA A 714     -70.408 -15.150  13.904  1.00  0.66           H  
ATOM  11604  N   PHE A 715     -67.633 -14.334  14.295  1.00  0.68           N  
ATOM  11605  CA  PHE A 715     -66.285 -14.605  13.813  1.00  0.68           C  
ATOM  11606  C   PHE A 715     -65.182 -14.087  14.719  1.00  0.68           C  
ATOM  11607  O   PHE A 715     -64.217 -14.800  14.989  1.00  0.68           O  
ATOM  11608  CB  PHE A 715     -66.117 -14.046  12.422  1.00  0.68           C  
ATOM  11609  CG  PHE A 715     -64.799 -14.184  11.836  1.00  0.68           C  
ATOM  11610  CD1 PHE A 715     -64.365 -15.383  11.367  1.00  0.68           C  
ATOM  11611  CD2 PHE A 715     -63.994 -13.087  11.702  1.00  0.68           C  
ATOM  11612  CE1 PHE A 715     -63.141 -15.484  10.764  1.00  0.68           C  
ATOM  11613  CE2 PHE A 715     -62.790 -13.191  11.104  1.00  0.68           C  
ATOM  11614  CZ  PHE A 715     -62.360 -14.394  10.627  1.00  0.68           C  
ATOM  11615  H   PHE A 715     -68.224 -13.739  13.712  1.00  0.68           H  
ATOM  11616  HA  PHE A 715     -66.172 -15.684  13.744  1.00  0.68           H  
ATOM  11617 1HB  PHE A 715     -66.836 -14.519  11.759  1.00  0.68           H  
ATOM  11618 2HB  PHE A 715     -66.351 -13.004  12.432  1.00  0.68           H  
ATOM  11619  HD1 PHE A 715     -65.011 -16.251  11.474  1.00  0.68           H  
ATOM  11620  HD2 PHE A 715     -64.342 -12.120  12.073  1.00  0.68           H  
ATOM  11621  HE1 PHE A 715     -62.796 -16.431  10.385  1.00  0.68           H  
ATOM  11622  HE2 PHE A 715     -62.184 -12.324  11.003  1.00  0.68           H  
ATOM  11623  HZ  PHE A 715     -61.397 -14.485  10.134  1.00  0.68           H  
ATOM  11624  N   ILE A 716     -65.290 -12.840  15.168  1.00  0.69           N  
ATOM  11625  CA  ILE A 716     -64.212 -12.234  15.951  1.00  0.69           C  
ATOM  11626  C   ILE A 716     -63.506 -13.183  16.943  1.00  0.69           C  
ATOM  11627  O   ILE A 716     -62.295 -13.375  16.802  1.00  0.69           O  
ATOM  11628  CB  ILE A 716     -64.688 -10.982  16.707  1.00  0.69           C  
ATOM  11629  CG1 ILE A 716     -65.005  -9.927  15.743  1.00  0.69           C  
ATOM  11630  CG2 ILE A 716     -63.588 -10.513  17.682  1.00  0.69           C  
ATOM  11631  CD1 ILE A 716     -65.749  -8.763  16.372  1.00  0.69           C  
ATOM  11632  H   ILE A 716     -66.116 -12.292  14.911  1.00  0.69           H  
ATOM  11633  HA  ILE A 716     -63.458 -11.895  15.240  1.00  0.69           H  
ATOM  11634  HB  ILE A 716     -65.605 -11.175  17.230  1.00  0.69           H  
ATOM  11635 1HG1 ILE A 716     -64.094  -9.605  15.306  1.00  0.69           H  
ATOM  11636 2HG1 ILE A 716     -65.614 -10.339  14.960  1.00  0.69           H  
ATOM  11637 1HG2 ILE A 716     -63.923  -9.611  18.200  1.00  0.69           H  
ATOM  11638 2HG2 ILE A 716     -63.371 -11.279  18.417  1.00  0.69           H  
ATOM  11639 3HG2 ILE A 716     -62.678 -10.288  17.128  1.00  0.69           H  
ATOM  11640 1HD1 ILE A 716     -65.952  -8.022  15.625  1.00  0.69           H  
ATOM  11641 2HD1 ILE A 716     -66.683  -9.111  16.798  1.00  0.69           H  
ATOM  11642 3HD1 ILE A 716     -65.145  -8.322  17.163  1.00  0.69           H  
ATOM  11643  N   PRO A 717     -64.170 -13.807  17.943  1.00  0.69           N  
ATOM  11644  CA  PRO A 717     -63.508 -14.697  18.862  1.00  0.69           C  
ATOM  11645  C   PRO A 717     -62.918 -15.924  18.189  1.00  0.69           C  
ATOM  11646  O   PRO A 717     -61.997 -16.508  18.733  1.00  0.69           O  
ATOM  11647  CB  PRO A 717     -64.622 -15.089  19.842  1.00  0.69           C  
ATOM  11648  CG  PRO A 717     -65.905 -14.840  19.083  1.00  0.69           C  
ATOM  11649  CD  PRO A 717     -65.616 -13.639  18.218  1.00  0.69           C  
ATOM  11650  HA  PRO A 717     -62.721 -14.136  19.384  1.00  0.69           H  
ATOM  11651 1HB  PRO A 717     -64.504 -16.145  20.130  1.00  0.69           H  
ATOM  11652 2HB  PRO A 717     -64.542 -14.495  20.762  1.00  0.69           H  
ATOM  11653 1HG  PRO A 717     -66.173 -15.726  18.486  1.00  0.69           H  
ATOM  11654 2HG  PRO A 717     -66.737 -14.669  19.783  1.00  0.69           H  
ATOM  11655 1HD  PRO A 717     -66.237 -13.698  17.342  1.00  0.69           H  
ATOM  11656 2HD  PRO A 717     -65.800 -12.730  18.794  1.00  0.69           H  
ATOM  11657  N   GLN A 718     -63.410 -16.328  17.014  1.00  0.70           N  
ATOM  11658  CA  GLN A 718     -62.883 -17.521  16.351  1.00  0.70           C  
ATOM  11659  C   GLN A 718     -61.512 -17.203  15.787  1.00  0.70           C  
ATOM  11660  O   GLN A 718     -60.563 -17.993  15.902  1.00  0.70           O  
ATOM  11661  CB  GLN A 718     -63.830 -17.974  15.242  1.00  0.70           C  
ATOM  11662  CG  GLN A 718     -65.154 -18.455  15.758  1.00  0.70           C  
ATOM  11663  CD  GLN A 718     -66.132 -18.828  14.666  1.00  0.70           C  
ATOM  11664  OE1 GLN A 718     -65.896 -19.727  13.848  1.00  0.70           O  
ATOM  11665  NE2 GLN A 718     -67.259 -18.126  14.652  1.00  0.70           N  
ATOM  11666  H   GLN A 718     -64.137 -15.802  16.543  1.00  0.70           H  
ATOM  11667  HA  GLN A 718     -62.787 -18.319  17.083  1.00  0.70           H  
ATOM  11668 1HB  GLN A 718     -63.999 -17.171  14.534  1.00  0.70           H  
ATOM  11669 2HB  GLN A 718     -63.386 -18.771  14.705  1.00  0.70           H  
ATOM  11670 1HG  GLN A 718     -64.990 -19.323  16.388  1.00  0.70           H  
ATOM  11671 2HG  GLN A 718     -65.600 -17.642  16.344  1.00  0.70           H  
ATOM  11672 1HE2 GLN A 718     -67.961 -18.310  13.966  1.00  0.70           H  
ATOM  11673 2HE2 GLN A 718     -67.395 -17.383  15.348  1.00  0.70           H  
ATOM  11674  N   LEU A 719     -61.411 -15.983  15.252  1.00  0.70           N  
ATOM  11675  CA  LEU A 719     -60.185 -15.454  14.668  1.00  0.70           C  
ATOM  11676  C   LEU A 719     -59.124 -15.401  15.751  1.00  0.70           C  
ATOM  11677  O   LEU A 719     -57.969 -15.767  15.542  1.00  0.70           O  
ATOM  11678  CB  LEU A 719     -60.421 -14.040  14.107  1.00  0.70           C  
ATOM  11679  CG  LEU A 719     -59.216 -13.340  13.423  1.00  0.70           C  
ATOM  11680  CD1 LEU A 719     -58.762 -14.158  12.216  1.00  0.70           C  
ATOM  11681  CD2 LEU A 719     -59.630 -11.919  13.002  1.00  0.70           C  
ATOM  11682  H   LEU A 719     -62.259 -15.412  15.229  1.00  0.70           H  
ATOM  11683  HA  LEU A 719     -59.850 -16.116  13.876  1.00  0.70           H  
ATOM  11684 1HB  LEU A 719     -61.234 -14.093  13.395  1.00  0.70           H  
ATOM  11685 2HB  LEU A 719     -60.737 -13.397  14.919  1.00  0.70           H  
ATOM  11686  HG  LEU A 719     -58.380 -13.283  14.124  1.00  0.70           H  
ATOM  11687 1HD1 LEU A 719     -57.913 -13.661  11.754  1.00  0.70           H  
ATOM  11688 2HD1 LEU A 719     -58.465 -15.155  12.539  1.00  0.70           H  
ATOM  11689 3HD1 LEU A 719     -59.565 -14.238  11.498  1.00  0.70           H  
ATOM  11690 1HD2 LEU A 719     -58.799 -11.416  12.517  1.00  0.70           H  
ATOM  11691 2HD2 LEU A 719     -60.451 -11.970  12.317  1.00  0.70           H  
ATOM  11692 3HD2 LEU A 719     -59.931 -11.355  13.884  1.00  0.70           H  
ATOM  11693  N   LEU A 720     -59.540 -14.942  16.926  1.00  0.69           N  
ATOM  11694  CA  LEU A 720     -58.647 -14.818  18.059  1.00  0.69           C  
ATOM  11695  C   LEU A 720     -58.455 -16.154  18.800  1.00  0.69           C  
ATOM  11696  O   LEU A 720     -57.443 -16.339  19.483  1.00  0.69           O  
ATOM  11697  CB  LEU A 720     -59.233 -13.798  19.029  1.00  0.69           C  
ATOM  11698  CG  LEU A 720     -59.413 -12.359  18.477  1.00  0.69           C  
ATOM  11699  CD1 LEU A 720     -60.130 -11.528  19.520  1.00  0.69           C  
ATOM  11700  CD2 LEU A 720     -58.070 -11.756  18.118  1.00  0.69           C  
ATOM  11701  H   LEU A 720     -60.510 -14.632  17.013  1.00  0.69           H  
ATOM  11702  HA  LEU A 720     -57.678 -14.474  17.700  1.00  0.69           H  
ATOM  11703 1HB  LEU A 720     -60.212 -14.158  19.337  1.00  0.69           H  
ATOM  11704 2HB  LEU A 720     -58.591 -13.747  19.910  1.00  0.69           H  
ATOM  11705  HG  LEU A 720     -60.039 -12.390  17.583  1.00  0.69           H  
ATOM  11706 1HD1 LEU A 720     -60.287 -10.517  19.144  1.00  0.69           H  
ATOM  11707 2HD1 LEU A 720     -61.098 -11.981  19.743  1.00  0.69           H  
ATOM  11708 3HD1 LEU A 720     -59.536 -11.492  20.421  1.00  0.69           H  
ATOM  11709 1HD2 LEU A 720     -58.225 -10.753  17.726  1.00  0.69           H  
ATOM  11710 2HD2 LEU A 720     -57.443 -11.708  18.994  1.00  0.69           H  
ATOM  11711 3HD2 LEU A 720     -57.597 -12.374  17.360  1.00  0.69           H  
ATOM  11712  N   SER A 721     -59.433 -17.072  18.704  1.00  0.68           N  
ATOM  11713  CA  SER A 721     -59.362 -18.328  19.441  1.00  0.68           C  
ATOM  11714  C   SER A 721     -58.288 -19.268  18.910  1.00  0.68           C  
ATOM  11715  O   SER A 721     -57.471 -19.786  19.665  1.00  0.68           O  
ATOM  11716  CB  SER A 721     -60.682 -19.073  19.458  1.00  0.68           C  
ATOM  11717  OG  SER A 721     -60.565 -20.238  20.234  1.00  0.68           O  
ATOM  11718  H   SER A 721     -60.265 -16.884  18.159  1.00  0.68           H  
ATOM  11719  HA  SER A 721     -59.147 -18.076  20.454  1.00  0.68           H  
ATOM  11720 1HB  SER A 721     -61.442 -18.452  19.900  1.00  0.68           H  
ATOM  11721 2HB  SER A 721     -60.988 -19.320  18.445  1.00  0.68           H  
ATOM  11722  HG  SER A 721     -60.379 -19.898  21.149  1.00  0.68           H  
ATOM  11723  N   ARG A 722     -58.287 -19.526  17.607  1.00  0.67           N  
ATOM  11724  CA  ARG A 722     -57.281 -20.437  17.049  1.00  0.67           C  
ATOM  11725  C   ARG A 722     -56.071 -19.638  16.583  1.00  0.67           C  
ATOM  11726  O   ARG A 722     -56.039 -19.186  15.433  1.00  0.67           O  
ATOM  11727  CB  ARG A 722     -57.848 -21.262  15.907  1.00  0.67           C  
ATOM  11728  CG  ARG A 722     -58.946 -22.222  16.283  1.00  0.67           C  
ATOM  11729  CD  ARG A 722     -59.320 -23.096  15.130  1.00  0.67           C  
ATOM  11730  NE  ARG A 722     -60.434 -23.969  15.450  1.00  0.67           N  
ATOM  11731  CZ  ARG A 722     -61.039 -24.790  14.571  1.00  0.67           C  
ATOM  11732  NH1 ARG A 722     -60.632 -24.834  13.322  1.00  0.67           N  
ATOM  11733  NH2 ARG A 722     -62.044 -25.553  14.965  1.00  0.67           N  
ATOM  11734  H   ARG A 722     -58.984 -19.073  17.010  1.00  0.67           H  
ATOM  11735  HA  ARG A 722     -56.955 -21.125  17.832  1.00  0.67           H  
ATOM  11736 1HB  ARG A 722     -58.239 -20.592  15.142  1.00  0.67           H  
ATOM  11737 2HB  ARG A 722     -57.091 -21.852  15.453  1.00  0.67           H  
ATOM  11738 1HG  ARG A 722     -58.609 -22.857  17.102  1.00  0.67           H  
ATOM  11739 2HG  ARG A 722     -59.828 -21.659  16.598  1.00  0.67           H  
ATOM  11740 1HD  ARG A 722     -59.580 -22.503  14.263  1.00  0.67           H  
ATOM  11741 2HD  ARG A 722     -58.465 -23.726  14.876  1.00  0.67           H  
ATOM  11742  HE  ARG A 722     -60.775 -23.966  16.402  1.00  0.67           H  
ATOM  11743 1HH1 ARG A 722     -59.866 -24.251  13.020  1.00  0.67           H  
ATOM  11744 2HH1 ARG A 722     -61.089 -25.450  12.664  1.00  0.67           H  
ATOM  11745 1HH2 ARG A 722     -62.358 -25.520  15.926  1.00  0.67           H  
ATOM  11746 2HH2 ARG A 722     -62.499 -26.168  14.307  1.00  0.67           H  
ATOM  11747  N   LEU A 723     -55.111 -19.415  17.498  1.00  0.66           N  
ATOM  11748  CA  LEU A 723     -54.027 -18.459  17.254  1.00  0.66           C  
ATOM  11749  C   LEU A 723     -52.608 -18.818  17.736  1.00  0.66           C  
ATOM  11750  O   LEU A 723     -52.405 -19.232  18.873  1.00  0.66           O  
ATOM  11751  CB  LEU A 723     -54.438 -17.123  17.892  1.00  0.66           C  
ATOM  11752  CG  LEU A 723     -53.411 -16.034  17.939  1.00  0.66           C  
ATOM  11753  CD1 LEU A 723     -53.075 -15.589  16.583  1.00  0.66           C  
ATOM  11754  CD2 LEU A 723     -53.967 -14.877  18.749  1.00  0.66           C  
ATOM  11755  H   LEU A 723     -55.163 -19.875  18.415  1.00  0.66           H  
ATOM  11756  HA  LEU A 723     -53.981 -18.310  16.184  1.00  0.66           H  
ATOM  11757 1HB  LEU A 723     -55.304 -16.734  17.348  1.00  0.66           H  
ATOM  11758 2HB  LEU A 723     -54.750 -17.318  18.896  1.00  0.66           H  
ATOM  11759  HG  LEU A 723     -52.504 -16.415  18.409  1.00  0.66           H  
ATOM  11760 1HD1 LEU A 723     -52.329 -14.836  16.676  1.00  0.66           H  
ATOM  11761 2HD1 LEU A 723     -52.684 -16.395  15.997  1.00  0.66           H  
ATOM  11762 3HD1 LEU A 723     -53.964 -15.198  16.093  1.00  0.66           H  
ATOM  11763 1HD2 LEU A 723     -53.229 -14.101  18.794  1.00  0.66           H  
ATOM  11764 2HD2 LEU A 723     -54.874 -14.496  18.276  1.00  0.66           H  
ATOM  11765 3HD2 LEU A 723     -54.203 -15.213  19.756  1.00  0.66           H  
ATOM  11766  N   HIS A 724     -51.622 -18.603  16.857  1.00  0.64           N  
ATOM  11767  CA  HIS A 724     -50.198 -18.733  17.206  1.00  0.64           C  
ATOM  11768  C   HIS A 724     -49.499 -17.433  16.813  1.00  0.64           C  
ATOM  11769  O   HIS A 724     -49.719 -16.927  15.711  1.00  0.64           O  
ATOM  11770  CB  HIS A 724     -49.541 -19.894  16.472  1.00  0.64           C  
ATOM  11771  CG  HIS A 724     -48.094 -20.114  16.788  1.00  0.64           C  
ATOM  11772  ND1 HIS A 724     -47.665 -20.766  17.925  1.00  0.64           N  
ATOM  11773  CD2 HIS A 724     -46.975 -19.779  16.105  1.00  0.64           C  
ATOM  11774  CE1 HIS A 724     -46.352 -20.821  17.922  1.00  0.64           C  
ATOM  11775  NE2 HIS A 724     -45.909 -20.234  16.829  1.00  0.64           N  
ATOM  11776  H   HIS A 724     -51.892 -18.319  15.911  1.00  0.64           H  
ATOM  11777  HA  HIS A 724     -50.079 -18.879  18.280  1.00  0.64           H  
ATOM  11778 1HB  HIS A 724     -50.071 -20.806  16.710  1.00  0.64           H  
ATOM  11779 2HB  HIS A 724     -49.626 -19.728  15.409  1.00  0.64           H  
ATOM  11780  HD1 HIS A 724     -48.231 -21.192  18.662  1.00  0.64           H  
ATOM  11781  HD2 HIS A 724     -46.812 -19.264  15.159  1.00  0.64           H  
ATOM  11782  HE1 HIS A 724     -45.822 -21.299  18.742  1.00  0.64           H  
ATOM  11783  N   ILE A 725     -48.664 -16.879  17.693  1.00  0.63           N  
ATOM  11784  CA  ILE A 725     -48.051 -15.595  17.367  1.00  0.63           C  
ATOM  11785  C   ILE A 725     -46.535 -15.652  17.186  1.00  0.63           C  
ATOM  11786  O   ILE A 725     -45.816 -16.042  18.109  1.00  0.63           O  
ATOM  11787  CB  ILE A 725     -48.328 -14.559  18.473  1.00  0.63           C  
ATOM  11788  CG1 ILE A 725     -49.793 -14.421  18.686  1.00  0.63           C  
ATOM  11789  CG2 ILE A 725     -47.762 -13.167  18.013  1.00  0.63           C  
ATOM  11790  CD1 ILE A 725     -50.134 -13.592  19.891  1.00  0.63           C  
ATOM  11791  H   ILE A 725     -48.492 -17.335  18.585  1.00  0.63           H  
ATOM  11792  HA  ILE A 725     -48.492 -15.239  16.453  1.00  0.63           H  
ATOM  11793  HB  ILE A 725     -47.866 -14.866  19.410  1.00  0.63           H  
ATOM  11794 1HG1 ILE A 725     -50.213 -13.995  17.804  1.00  0.63           H  
ATOM  11795 2HG1 ILE A 725     -50.229 -15.409  18.827  1.00  0.63           H  
ATOM  11796 1HG2 ILE A 725     -47.970 -12.419  18.760  1.00  0.63           H  
ATOM  11797 2HG2 ILE A 725     -46.687 -13.233  17.859  1.00  0.63           H  
ATOM  11798 3HG2 ILE A 725     -48.242 -12.873  17.072  1.00  0.63           H  
ATOM  11799 1HD1 ILE A 725     -51.206 -13.531  19.991  1.00  0.63           H  
ATOM  11800 2HD1 ILE A 725     -49.712 -14.054  20.785  1.00  0.63           H  
ATOM  11801 3HD1 ILE A 725     -49.720 -12.596  19.772  1.00  0.63           H  
ATOM  11802  N   GLU A 726     -46.045 -15.218  16.030  1.00  0.62           N  
ATOM  11803  CA  GLU A 726     -44.600 -15.145  15.847  1.00  0.62           C  
ATOM  11804  C   GLU A 726     -44.195 -13.692  15.959  1.00  0.62           C  
ATOM  11805  O   GLU A 726     -44.920 -12.808  15.511  1.00  0.62           O  
ATOM  11806  CB  GLU A 726     -44.121 -15.787  14.534  1.00  0.62           C  
ATOM  11807  CG  GLU A 726     -44.306 -17.308  14.540  1.00  0.62           C  
ATOM  11808  CD  GLU A 726     -43.599 -18.112  13.422  1.00  0.62           C  
ATOM  11809  OE1 GLU A 726     -42.915 -17.565  12.580  1.00  0.62           O  
ATOM  11810  OE2 GLU A 726     -43.760 -19.302  13.449  1.00  0.62           O  
ATOM  11811  H   GLU A 726     -46.691 -14.902  15.304  1.00  0.62           H  
ATOM  11812  HA  GLU A 726     -44.116 -15.687  16.653  1.00  0.62           H  
ATOM  11813 1HB  GLU A 726     -44.708 -15.392  13.705  1.00  0.62           H  
ATOM  11814 2HB  GLU A 726     -43.091 -15.530  14.341  1.00  0.62           H  
ATOM  11815 1HG  GLU A 726     -43.986 -17.690  15.495  1.00  0.62           H  
ATOM  11816 2HG  GLU A 726     -45.371 -17.495  14.475  1.00  0.62           H  
ATOM  11817  N   ALA A 727     -43.038 -13.411  16.527  1.00  0.61           N  
ATOM  11818  CA  ALA A 727     -42.665 -12.014  16.625  1.00  0.61           C  
ATOM  11819  C   ALA A 727     -41.189 -11.771  16.448  1.00  0.61           C  
ATOM  11820  O   ALA A 727     -40.365 -12.594  16.835  1.00  0.61           O  
ATOM  11821  CB  ALA A 727     -43.105 -11.467  17.972  1.00  0.61           C  
ATOM  11822  H   ALA A 727     -42.473 -14.153  16.930  1.00  0.61           H  
ATOM  11823  HA  ALA A 727     -43.176 -11.495  15.838  1.00  0.61           H  
ATOM  11824 1HB  ALA A 727     -42.870 -10.406  18.027  1.00  0.61           H  
ATOM  11825 2HB  ALA A 727     -44.174 -11.607  18.072  1.00  0.61           H  
ATOM  11826 3HB  ALA A 727     -42.595 -12.001  18.762  1.00  0.61           H  
ATOM  11827  N   LEU A 728     -40.875 -10.604  15.897  1.00  0.62           N  
ATOM  11828  CA  LEU A 728     -39.501 -10.173  15.695  1.00  0.62           C  
ATOM  11829  C   LEU A 728     -39.271  -8.778  16.275  1.00  0.62           C  
ATOM  11830  O   LEU A 728     -39.876  -7.795  15.823  1.00  0.62           O  
ATOM  11831  CB  LEU A 728     -39.217 -10.148  14.205  1.00  0.62           C  
ATOM  11832  CG  LEU A 728     -37.860  -9.709  13.814  1.00  0.62           C  
ATOM  11833  CD1 LEU A 728     -36.845 -10.717  14.364  1.00  0.62           C  
ATOM  11834  CD2 LEU A 728     -37.781  -9.587  12.300  1.00  0.62           C  
ATOM  11835  H   LEU A 728     -41.645 -10.004  15.603  1.00  0.62           H  
ATOM  11836  HA  LEU A 728     -38.835 -10.877  16.185  1.00  0.62           H  
ATOM  11837 1HB  LEU A 728     -39.374 -11.139  13.813  1.00  0.62           H  
ATOM  11838 2HB  LEU A 728     -39.921  -9.465  13.741  1.00  0.62           H  
ATOM  11839  HG  LEU A 728     -37.653  -8.739  14.259  1.00  0.62           H  
ATOM  11840 1HD1 LEU A 728     -35.847 -10.409  14.101  1.00  0.62           H  
ATOM  11841 2HD1 LEU A 728     -36.935 -10.761  15.448  1.00  0.62           H  
ATOM  11842 3HD1 LEU A 728     -37.040 -11.697  13.940  1.00  0.62           H  
ATOM  11843 1HD2 LEU A 728     -36.792  -9.257  12.026  1.00  0.62           H  
ATOM  11844 2HD2 LEU A 728     -37.981 -10.552  11.846  1.00  0.62           H  
ATOM  11845 3HD2 LEU A 728     -38.510  -8.856  11.949  1.00  0.62           H  
ATOM  11846  N   LEU A 729     -38.440  -8.699  17.316  1.00  0.63           N  
ATOM  11847  CA  LEU A 729     -38.186  -7.435  18.016  1.00  0.63           C  
ATOM  11848  C   LEU A 729     -36.772  -6.823  17.873  1.00  0.63           C  
ATOM  11849  O   LEU A 729     -35.756  -7.329  18.407  1.00  0.63           O  
ATOM  11850  CB  LEU A 729     -38.608  -7.589  19.468  1.00  0.63           C  
ATOM  11851  CG  LEU A 729     -40.128  -7.316  19.773  1.00  0.63           C  
ATOM  11852  CD1 LEU A 729     -41.122  -8.250  19.091  1.00  0.63           C  
ATOM  11853  CD2 LEU A 729     -40.342  -7.394  21.246  1.00  0.63           C  
ATOM  11854  H   LEU A 729     -37.985  -9.554  17.639  1.00  0.63           H  
ATOM  11855  HA  LEU A 729     -38.870  -6.701  17.595  1.00  0.63           H  
ATOM  11856 1HB  LEU A 729     -38.374  -8.608  19.790  1.00  0.63           H  
ATOM  11857 2HB  LEU A 729     -38.021  -6.899  20.071  1.00  0.63           H  
ATOM  11858  HG  LEU A 729     -40.328  -6.384  19.423  1.00  0.63           H  
ATOM  11859 1HD1 LEU A 729     -42.129  -7.949  19.365  1.00  0.63           H  
ATOM  11860 2HD1 LEU A 729     -41.035  -8.182  18.043  1.00  0.63           H  
ATOM  11861 3HD1 LEU A 729     -40.966  -9.253  19.395  1.00  0.63           H  
ATOM  11862 1HD2 LEU A 729     -41.373  -7.151  21.473  1.00  0.63           H  
ATOM  11863 2HD2 LEU A 729     -40.123  -8.399  21.603  1.00  0.63           H  
ATOM  11864 3HD2 LEU A 729     -39.692  -6.686  21.725  1.00  0.63           H  
ATOM  11865  N   HIS A 730     -36.735  -5.723  17.120  1.00  0.65           N  
ATOM  11866  CA  HIS A 730     -35.510  -4.998  16.793  1.00  0.65           C  
ATOM  11867  C   HIS A 730     -35.487  -3.605  17.393  1.00  0.65           C  
ATOM  11868  O   HIS A 730     -36.537  -3.051  17.731  1.00  0.65           O  
ATOM  11869  CB  HIS A 730     -35.334  -4.829  15.300  1.00  0.65           C  
ATOM  11870  CG  HIS A 730     -35.099  -6.025  14.526  1.00  0.65           C  
ATOM  11871  ND1 HIS A 730     -34.621  -5.949  13.266  1.00  0.65           N  
ATOM  11872  CD2 HIS A 730     -35.246  -7.339  14.788  1.00  0.65           C  
ATOM  11873  CE1 HIS A 730     -34.471  -7.140  12.780  1.00  0.65           C  
ATOM  11874  NE2 HIS A 730     -34.828  -8.008  13.683  1.00  0.65           N  
ATOM  11875  H   HIS A 730     -37.620  -5.360  16.749  1.00  0.65           H  
ATOM  11876  HA  HIS A 730     -34.645  -5.536  17.180  1.00  0.65           H  
ATOM  11877 1HB  HIS A 730     -36.212  -4.336  14.890  1.00  0.65           H  
ATOM  11878 2HB  HIS A 730     -34.491  -4.182  15.120  1.00  0.65           H  
ATOM  11879  HD1 HIS A 730     -34.384  -5.093  12.791  1.00  0.65           H  
ATOM  11880  HD2 HIS A 730     -35.583  -7.907  15.650  1.00  0.65           H  
ATOM  11881  HE1 HIS A 730     -34.094  -7.254  11.791  1.00  0.65           H  
ATOM  11882  N   GLY A 731     -34.297  -3.019  17.460  1.00  0.67           N  
ATOM  11883  CA  GLY A 731     -34.146  -1.659  17.941  1.00  0.67           C  
ATOM  11884  C   GLY A 731     -33.779  -1.652  19.393  1.00  0.67           C  
ATOM  11885  O   GLY A 731     -33.326  -2.660  19.930  1.00  0.67           O  
ATOM  11886  H   GLY A 731     -33.459  -3.529  17.188  1.00  0.67           H  
ATOM  11887 1HA  GLY A 731     -33.413  -1.118  17.351  1.00  0.67           H  
ATOM  11888 2HA  GLY A 731     -35.055  -1.133  17.820  1.00  0.67           H  
ATOM  11889  N   ASN A 732     -33.969  -0.535  20.063  1.00  0.69           N  
ATOM  11890  CA  ASN A 732     -33.482  -0.450  21.435  1.00  0.69           C  
ATOM  11891  C   ASN A 732     -34.440  -1.087  22.443  1.00  0.69           C  
ATOM  11892  O   ASN A 732     -35.049  -0.421  23.290  1.00  0.69           O  
ATOM  11893  CB  ASN A 732     -33.225   0.967  21.785  1.00  0.69           C  
ATOM  11894  CG  ASN A 732     -32.423   1.150  22.962  1.00  0.69           C  
ATOM  11895  OD1 ASN A 732     -32.755   1.969  23.827  1.00  0.69           O  
ATOM  11896  ND2 ASN A 732     -31.322   0.433  23.010  1.00  0.69           N  
ATOM  11897  H   ASN A 732     -34.388   0.268  19.584  1.00  0.69           H  
ATOM  11898  HA  ASN A 732     -32.540  -0.998  21.500  1.00  0.69           H  
ATOM  11899 1HB  ASN A 732     -32.701   1.396  21.007  1.00  0.69           H  
ATOM  11900 2HB  ASN A 732     -34.173   1.477  21.886  1.00  0.69           H  
ATOM  11901 1HD2 ASN A 732     -30.662   0.505  23.785  1.00  0.69           H  
ATOM  11902 2HD2 ASN A 732     -31.110  -0.199  22.265  1.00  0.69           H  
ATOM  11903  N   ILE A 733     -34.527  -2.403  22.348  1.00  0.71           N  
ATOM  11904  CA  ILE A 733     -35.337  -3.261  23.187  1.00  0.71           C  
ATOM  11905  C   ILE A 733     -34.404  -4.310  23.770  1.00  0.71           C  
ATOM  11906  O   ILE A 733     -33.816  -5.073  23.013  1.00  0.71           O  
ATOM  11907  CB  ILE A 733     -36.395  -3.997  22.344  1.00  0.71           C  
ATOM  11908  CG1 ILE A 733     -37.296  -3.058  21.615  1.00  0.71           C  
ATOM  11909  CG2 ILE A 733     -37.222  -4.903  23.218  1.00  0.71           C  
ATOM  11910  CD1 ILE A 733     -38.191  -3.796  20.665  1.00  0.71           C  
ATOM  11911  H   ILE A 733     -33.981  -2.827  21.605  1.00  0.71           H  
ATOM  11912  HA  ILE A 733     -35.797  -2.684  23.990  1.00  0.71           H  
ATOM  11913  HB  ILE A 733     -35.883  -4.605  21.594  1.00  0.71           H  
ATOM  11914 1HG1 ILE A 733     -37.908  -2.506  22.326  1.00  0.71           H  
ATOM  11915 2HG1 ILE A 733     -36.700  -2.349  21.038  1.00  0.71           H  
ATOM  11916 1HG2 ILE A 733     -37.936  -5.440  22.614  1.00  0.71           H  
ATOM  11917 2HG2 ILE A 733     -36.568  -5.606  23.711  1.00  0.71           H  
ATOM  11918 3HG2 ILE A 733     -37.748  -4.313  23.960  1.00  0.71           H  
ATOM  11919 1HD1 ILE A 733     -38.823  -3.103  20.157  1.00  0.71           H  
ATOM  11920 2HD1 ILE A 733     -37.587  -4.334  19.934  1.00  0.71           H  
ATOM  11921 3HD1 ILE A 733     -38.802  -4.497  21.219  1.00  0.71           H  
ATOM  11922  N   THR A 734     -34.275  -4.391  25.084  1.00  0.73           N  
ATOM  11923  CA  THR A 734     -33.358  -5.379  25.658  1.00  0.73           C  
ATOM  11924  C   THR A 734     -34.006  -6.747  25.590  1.00  0.73           C  
ATOM  11925  O   THR A 734     -35.207  -6.825  25.361  1.00  0.73           O  
ATOM  11926  CB  THR A 734     -33.018  -5.022  27.116  1.00  0.73           C  
ATOM  11927  OG1 THR A 734     -34.234  -5.051  27.929  1.00  0.73           O  
ATOM  11928  CG2 THR A 734     -32.392  -3.624  27.170  1.00  0.73           C  
ATOM  11929  H   THR A 734     -34.783  -3.752  25.680  1.00  0.73           H  
ATOM  11930  HA  THR A 734     -32.436  -5.400  25.072  1.00  0.73           H  
ATOM  11931  HB  THR A 734     -32.314  -5.742  27.515  1.00  0.73           H  
ATOM  11932  HG1 THR A 734     -34.018  -4.725  28.818  1.00  0.73           H  
ATOM  11933 1HG2 THR A 734     -32.145  -3.370  28.202  1.00  0.73           H  
ATOM  11934 2HG2 THR A 734     -31.479  -3.612  26.570  1.00  0.73           H  
ATOM  11935 3HG2 THR A 734     -33.090  -2.899  26.774  1.00  0.73           H  
ATOM  11936  N   LYS A 735     -33.256  -7.823  25.829  1.00  0.73           N  
ATOM  11937  CA  LYS A 735     -33.882  -9.144  25.783  1.00  0.73           C  
ATOM  11938  C   LYS A 735     -35.015  -9.257  26.792  1.00  0.73           C  
ATOM  11939  O   LYS A 735     -36.080  -9.799  26.491  1.00  0.73           O  
ATOM  11940  CB  LYS A 735     -32.869 -10.257  26.069  1.00  0.73           C  
ATOM  11941  CG  LYS A 735     -31.856 -10.545  24.957  1.00  0.73           C  
ATOM  11942  CD  LYS A 735     -31.093 -11.877  25.217  1.00  0.73           C  
ATOM  11943  CE  LYS A 735     -30.045 -11.758  26.316  1.00  0.73           C  
ATOM  11944  NZ  LYS A 735     -29.287 -13.052  26.519  1.00  0.73           N  
ATOM  11945  H   LYS A 735     -32.267  -7.723  26.020  1.00  0.73           H  
ATOM  11946  HA  LYS A 735     -34.299  -9.295  24.786  1.00  0.73           H  
ATOM  11947 1HB  LYS A 735     -32.295  -9.991  26.956  1.00  0.73           H  
ATOM  11948 2HB  LYS A 735     -33.389 -11.161  26.306  1.00  0.73           H  
ATOM  11949 1HG  LYS A 735     -32.372 -10.603  23.998  1.00  0.73           H  
ATOM  11950 2HG  LYS A 735     -31.139  -9.735  24.919  1.00  0.73           H  
ATOM  11951 1HD  LYS A 735     -31.797 -12.656  25.496  1.00  0.73           H  
ATOM  11952 2HD  LYS A 735     -30.586 -12.186  24.308  1.00  0.73           H  
ATOM  11953 1HE  LYS A 735     -29.334 -10.987  26.033  1.00  0.73           H  
ATOM  11954 2HE  LYS A 735     -30.526 -11.472  27.251  1.00  0.73           H  
ATOM  11955 1HZ  LYS A 735     -28.582 -12.932  27.240  1.00  0.73           H  
ATOM  11956 2HZ  LYS A 735     -29.912 -13.791  26.791  1.00  0.73           H  
ATOM  11957 3HZ  LYS A 735     -28.822 -13.316  25.656  1.00  0.73           H  
ATOM  11958  N   GLN A 736     -34.822  -8.689  27.982  1.00  0.73           N  
ATOM  11959  CA  GLN A 736     -35.883  -8.771  28.968  1.00  0.73           C  
ATOM  11960  C   GLN A 736     -37.085  -7.965  28.499  1.00  0.73           C  
ATOM  11961  O   GLN A 736     -38.227  -8.416  28.631  1.00  0.73           O  
ATOM  11962  CB  GLN A 736     -35.402  -8.269  30.330  1.00  0.73           C  
ATOM  11963  CG  GLN A 736     -34.370  -9.174  30.995  1.00  0.73           C  
ATOM  11964  CD  GLN A 736     -33.869  -8.616  32.322  1.00  0.73           C  
ATOM  11965  OE1 GLN A 736     -33.891  -7.403  32.550  1.00  0.73           O  
ATOM  11966  NE2 GLN A 736     -33.413  -9.502  33.204  1.00  0.73           N  
ATOM  11967  H   GLN A 736     -33.949  -8.227  28.195  1.00  0.73           H  
ATOM  11968  HA  GLN A 736     -36.189  -9.811  29.068  1.00  0.73           H  
ATOM  11969 1HB  GLN A 736     -34.961  -7.278  30.213  1.00  0.73           H  
ATOM  11970 2HB  GLN A 736     -36.255  -8.170  31.002  1.00  0.73           H  
ATOM  11971 1HG  GLN A 736     -34.818 -10.151  31.176  1.00  0.73           H  
ATOM  11972 2HG  GLN A 736     -33.514  -9.272  30.325  1.00  0.73           H  
ATOM  11973 1HE2 GLN A 736     -33.070  -9.193  34.092  1.00  0.73           H  
ATOM  11974 2HE2 GLN A 736     -33.412 -10.477  32.980  1.00  0.73           H  
ATOM  11975  N   ALA A 737     -36.843  -6.779  27.918  1.00  0.72           N  
ATOM  11976  CA  ALA A 737     -37.958  -5.985  27.423  1.00  0.72           C  
ATOM  11977  C   ALA A 737     -38.687  -6.727  26.310  1.00  0.72           C  
ATOM  11978  O   ALA A 737     -39.913  -6.673  26.233  1.00  0.72           O  
ATOM  11979  CB  ALA A 737     -37.480  -4.635  26.930  1.00  0.72           C  
ATOM  11980  H   ALA A 737     -35.893  -6.411  27.822  1.00  0.72           H  
ATOM  11981  HA  ALA A 737     -38.658  -5.833  28.243  1.00  0.72           H  
ATOM  11982 1HB  ALA A 737     -38.329  -4.051  26.580  1.00  0.72           H  
ATOM  11983 2HB  ALA A 737     -36.980  -4.107  27.740  1.00  0.72           H  
ATOM  11984 3HB  ALA A 737     -36.786  -4.791  26.121  1.00  0.72           H  
ATOM  11985  N   ALA A 738     -37.941  -7.432  25.451  1.00  0.71           N  
ATOM  11986  CA  ALA A 738     -38.546  -8.157  24.342  1.00  0.71           C  
ATOM  11987  C   ALA A 738     -39.484  -9.236  24.837  1.00  0.71           C  
ATOM  11988  O   ALA A 738     -40.596  -9.402  24.322  1.00  0.71           O  
ATOM  11989  CB  ALA A 738     -37.471  -8.791  23.479  1.00  0.71           C  
ATOM  11990  H   ALA A 738     -36.928  -7.435  25.554  1.00  0.71           H  
ATOM  11991  HA  ALA A 738     -39.121  -7.446  23.765  1.00  0.71           H  
ATOM  11992 1HB  ALA A 738     -37.927  -9.303  22.638  1.00  0.71           H  
ATOM  11993 2HB  ALA A 738     -36.800  -8.016  23.109  1.00  0.71           H  
ATOM  11994 3HB  ALA A 738     -36.905  -9.503  24.072  1.00  0.71           H  
ATOM  11995  N   LEU A 739     -39.049  -9.946  25.878  1.00  0.69           N  
ATOM  11996  CA  LEU A 739     -39.865 -10.983  26.478  1.00  0.69           C  
ATOM  11997  C   LEU A 739     -41.095 -10.353  27.108  1.00  0.69           C  
ATOM  11998  O   LEU A 739     -42.203 -10.879  26.983  1.00  0.69           O  
ATOM  11999  CB  LEU A 739     -39.027 -11.752  27.504  1.00  0.69           C  
ATOM  12000  CG  LEU A 739     -37.934 -12.632  26.901  1.00  0.69           C  
ATOM  12001  CD1 LEU A 739     -36.999 -13.127  27.986  1.00  0.69           C  
ATOM  12002  CD2 LEU A 739     -38.597 -13.809  26.216  1.00  0.69           C  
ATOM  12003  H   LEU A 739     -38.111  -9.769  26.247  1.00  0.69           H  
ATOM  12004  HA  LEU A 739     -40.186 -11.670  25.698  1.00  0.69           H  
ATOM  12005 1HB  LEU A 739     -38.543 -11.031  28.162  1.00  0.69           H  
ATOM  12006 2HB  LEU A 739     -39.685 -12.381  28.099  1.00  0.69           H  
ATOM  12007  HG  LEU A 739     -37.358 -12.054  26.180  1.00  0.69           H  
ATOM  12008 1HD1 LEU A 739     -36.228 -13.755  27.544  1.00  0.69           H  
ATOM  12009 2HD1 LEU A 739     -36.534 -12.270  28.474  1.00  0.69           H  
ATOM  12010 3HD1 LEU A 739     -37.561 -13.702  28.718  1.00  0.69           H  
ATOM  12011 1HD2 LEU A 739     -37.847 -14.446  25.777  1.00  0.69           H  
ATOM  12012 2HD2 LEU A 739     -39.166 -14.380  26.946  1.00  0.69           H  
ATOM  12013 3HD2 LEU A 739     -39.263 -13.452  25.449  1.00  0.69           H  
ATOM  12014  N   GLY A 740     -40.901  -9.188  27.734  1.00  0.68           N  
ATOM  12015  CA  GLY A 740     -41.963  -8.426  28.374  1.00  0.68           C  
ATOM  12016  C   GLY A 740     -43.046  -8.040  27.374  1.00  0.68           C  
ATOM  12017  O   GLY A 740     -44.232  -8.291  27.604  1.00  0.68           O  
ATOM  12018  H   GLY A 740     -39.952  -8.824  27.806  1.00  0.68           H  
ATOM  12019 1HA  GLY A 740     -42.395  -9.008  29.186  1.00  0.68           H  
ATOM  12020 2HA  GLY A 740     -41.532  -7.524  28.811  1.00  0.68           H  
ATOM  12021  N   ILE A 741     -42.638  -7.434  26.263  1.00  0.68           N  
ATOM  12022  CA  ILE A 741     -43.564  -6.996  25.230  1.00  0.68           C  
ATOM  12023  C   ILE A 741     -44.330  -8.163  24.631  1.00  0.68           C  
ATOM  12024  O   ILE A 741     -45.550  -8.098  24.475  1.00  0.68           O  
ATOM  12025  CB  ILE A 741     -42.829  -6.259  24.114  1.00  0.68           C  
ATOM  12026  CG1 ILE A 741     -42.266  -4.920  24.612  1.00  0.68           C  
ATOM  12027  CG2 ILE A 741     -43.746  -6.045  22.992  1.00  0.68           C  
ATOM  12028  CD1 ILE A 741     -41.281  -4.280  23.654  1.00  0.68           C  
ATOM  12029  H   ILE A 741     -41.640  -7.261  26.144  1.00  0.68           H  
ATOM  12030  HA  ILE A 741     -44.283  -6.311  25.684  1.00  0.68           H  
ATOM  12031  HB  ILE A 741     -41.980  -6.869  23.792  1.00  0.68           H  
ATOM  12032 1HG1 ILE A 741     -43.093  -4.232  24.764  1.00  0.68           H  
ATOM  12033 2HG1 ILE A 741     -41.767  -5.079  25.565  1.00  0.68           H  
ATOM  12034 1HG2 ILE A 741     -43.219  -5.543  22.200  1.00  0.68           H  
ATOM  12035 2HG2 ILE A 741     -44.121  -6.999  22.641  1.00  0.68           H  
ATOM  12036 3HG2 ILE A 741     -44.554  -5.439  23.345  1.00  0.68           H  
ATOM  12037 1HD1 ILE A 741     -40.927  -3.335  24.068  1.00  0.68           H  
ATOM  12038 2HD1 ILE A 741     -40.434  -4.949  23.505  1.00  0.68           H  
ATOM  12039 3HD1 ILE A 741     -41.770  -4.096  22.707  1.00  0.68           H  
ATOM  12040  N   MET A 742     -43.629  -9.246  24.297  1.00  0.67           N  
ATOM  12041  CA  MET A 742     -44.328 -10.397  23.754  1.00  0.67           C  
ATOM  12042  C   MET A 742     -45.314 -10.970  24.759  1.00  0.67           C  
ATOM  12043  O   MET A 742     -46.437 -11.321  24.386  1.00  0.67           O  
ATOM  12044  CB  MET A 742     -43.337 -11.441  23.281  1.00  0.67           C  
ATOM  12045  CG  MET A 742     -43.966 -12.643  22.567  1.00  0.67           C  
ATOM  12046  SD  MET A 742     -44.829 -12.211  21.054  1.00  0.67           S  
ATOM  12047  CE  MET A 742     -46.503 -12.500  21.629  1.00  0.67           C  
ATOM  12048  H   MET A 742     -42.615  -9.276  24.424  1.00  0.67           H  
ATOM  12049  HA  MET A 742     -44.903 -10.068  22.891  1.00  0.67           H  
ATOM  12050 1HB  MET A 742     -42.636 -10.969  22.596  1.00  0.67           H  
ATOM  12051 2HB  MET A 742     -42.762 -11.808  24.138  1.00  0.67           H  
ATOM  12052 1HG  MET A 742     -43.195 -13.365  22.325  1.00  0.67           H  
ATOM  12053 2HG  MET A 742     -44.678 -13.124  23.239  1.00  0.67           H  
ATOM  12054 1HE  MET A 742     -47.209 -12.261  20.853  1.00  0.67           H  
ATOM  12055 2HE  MET A 742     -46.611 -13.550  21.909  1.00  0.67           H  
ATOM  12056 3HE  MET A 742     -46.693 -11.887  22.492  1.00  0.67           H  
ATOM  12057  N   GLN A 743     -44.914 -11.044  26.036  1.00  0.66           N  
ATOM  12058  CA  GLN A 743     -45.777 -11.576  27.081  1.00  0.66           C  
ATOM  12059  C   GLN A 743     -47.003 -10.678  27.225  1.00  0.66           C  
ATOM  12060  O   GLN A 743     -48.116 -11.164  27.371  1.00  0.66           O  
ATOM  12061  CB  GLN A 743     -44.985 -11.644  28.396  1.00  0.66           C  
ATOM  12062  CG  GLN A 743     -45.618 -12.345  29.595  1.00  0.66           C  
ATOM  12063  CD  GLN A 743     -45.825 -13.852  29.407  1.00  0.66           C  
ATOM  12064  OE1 GLN A 743     -44.921 -14.608  28.981  1.00  0.66           O  
ATOM  12065  NE2 GLN A 743     -47.004 -14.306  29.769  1.00  0.66           N  
ATOM  12066  H   GLN A 743     -43.973 -10.749  26.297  1.00  0.66           H  
ATOM  12067  HA  GLN A 743     -46.107 -12.575  26.798  1.00  0.66           H  
ATOM  12068 1HB  GLN A 743     -44.035 -12.136  28.206  1.00  0.66           H  
ATOM  12069 2HB  GLN A 743     -44.751 -10.628  28.711  1.00  0.66           H  
ATOM  12070 1HG  GLN A 743     -44.979 -12.190  30.463  1.00  0.66           H  
ATOM  12071 2HG  GLN A 743     -46.601 -11.894  29.775  1.00  0.66           H  
ATOM  12072 1HE2 GLN A 743     -47.236 -15.271  29.689  1.00  0.66           H  
ATOM  12073 2HE2 GLN A 743     -47.717 -13.653  30.135  1.00  0.66           H  
ATOM  12074  N   MET A 744     -46.822  -9.364  27.079  1.00  0.66           N  
ATOM  12075  CA  MET A 744     -47.939  -8.432  27.149  1.00  0.66           C  
ATOM  12076  C   MET A 744     -48.969  -8.761  26.071  1.00  0.66           C  
ATOM  12077  O   MET A 744     -50.171  -8.850  26.352  1.00  0.66           O  
ATOM  12078  CB  MET A 744     -47.433  -6.997  26.991  1.00  0.66           C  
ATOM  12079  CG  MET A 744     -48.478  -5.916  27.047  1.00  0.66           C  
ATOM  12080  SD  MET A 744     -47.746  -4.304  26.741  1.00  0.66           S  
ATOM  12081  CE  MET A 744     -47.374  -4.459  25.012  1.00  0.66           C  
ATOM  12082  H   MET A 744     -45.878  -8.995  26.970  1.00  0.66           H  
ATOM  12083  HA  MET A 744     -48.420  -8.538  28.120  1.00  0.66           H  
ATOM  12084 1HB  MET A 744     -46.683  -6.793  27.755  1.00  0.66           H  
ATOM  12085 2HB  MET A 744     -46.943  -6.896  26.036  1.00  0.66           H  
ATOM  12086 1HG  MET A 744     -49.244  -6.101  26.292  1.00  0.66           H  
ATOM  12087 2HG  MET A 744     -48.952  -5.905  28.027  1.00  0.66           H  
ATOM  12088 1HE  MET A 744     -46.917  -3.538  24.661  1.00  0.66           H  
ATOM  12089 2HE  MET A 744     -46.685  -5.295  24.858  1.00  0.66           H  
ATOM  12090 3HE  MET A 744     -48.293  -4.641  24.458  1.00  0.66           H  
ATOM  12091  N   VAL A 745     -48.498  -8.974  24.837  1.00  0.65           N  
ATOM  12092  CA  VAL A 745     -49.392  -9.281  23.720  1.00  0.65           C  
ATOM  12093  C   VAL A 745     -50.096 -10.622  23.923  1.00  0.65           C  
ATOM  12094  O   VAL A 745     -51.317 -10.730  23.744  1.00  0.65           O  
ATOM  12095  CB  VAL A 745     -48.597  -9.309  22.399  1.00  0.65           C  
ATOM  12096  CG1 VAL A 745     -49.477  -9.805  21.236  1.00  0.65           C  
ATOM  12097  CG2 VAL A 745     -48.065  -7.933  22.130  1.00  0.65           C  
ATOM  12098  H   VAL A 745     -47.490  -8.887  24.674  1.00  0.65           H  
ATOM  12099  HA  VAL A 745     -50.145  -8.495  23.659  1.00  0.65           H  
ATOM  12100  HB  VAL A 745     -47.773  -9.984  22.500  1.00  0.65           H  
ATOM  12101 1HG1 VAL A 745     -48.888  -9.827  20.317  1.00  0.65           H  
ATOM  12102 2HG1 VAL A 745     -49.833 -10.808  21.462  1.00  0.65           H  
ATOM  12103 3HG1 VAL A 745     -50.326  -9.142  21.103  1.00  0.65           H  
ATOM  12104 1HG2 VAL A 745     -47.497  -7.950  21.219  1.00  0.65           H  
ATOM  12105 2HG2 VAL A 745     -48.865  -7.233  22.034  1.00  0.65           H  
ATOM  12106 3HG2 VAL A 745     -47.426  -7.623  22.951  1.00  0.65           H  
ATOM  12107  N   GLU A 746     -49.329 -11.641  24.321  1.00  0.65           N  
ATOM  12108  CA  GLU A 746     -49.883 -12.969  24.556  1.00  0.65           C  
ATOM  12109  C   GLU A 746     -50.942 -12.941  25.661  1.00  0.65           C  
ATOM  12110  O   GLU A 746     -52.066 -13.419  25.468  1.00  0.65           O  
ATOM  12111  CB  GLU A 746     -48.748 -13.946  24.921  1.00  0.65           C  
ATOM  12112  CG  GLU A 746     -49.185 -15.363  25.207  1.00  0.65           C  
ATOM  12113  CD  GLU A 746     -48.036 -16.334  25.535  1.00  0.65           C  
ATOM  12114  OE1 GLU A 746     -46.891 -15.934  25.502  1.00  0.65           O  
ATOM  12115  OE2 GLU A 746     -48.322 -17.467  25.849  1.00  0.65           O  
ATOM  12116  H   GLU A 746     -48.329 -11.489  24.458  1.00  0.65           H  
ATOM  12117  HA  GLU A 746     -50.359 -13.309  23.637  1.00  0.65           H  
ATOM  12118 1HB  GLU A 746     -48.022 -13.975  24.107  1.00  0.65           H  
ATOM  12119 2HB  GLU A 746     -48.226 -13.575  25.805  1.00  0.65           H  
ATOM  12120 1HG  GLU A 746     -49.848 -15.326  26.057  1.00  0.65           H  
ATOM  12121 2HG  GLU A 746     -49.747 -15.718  24.358  1.00  0.65           H  
ATOM  12122  N   ASP A 747     -50.608 -12.336  26.802  1.00  0.65           N  
ATOM  12123  CA  ASP A 747     -51.533 -12.262  27.921  1.00  0.65           C  
ATOM  12124  C   ASP A 747     -52.748 -11.430  27.618  1.00  0.65           C  
ATOM  12125  O   ASP A 747     -53.846 -11.810  27.993  1.00  0.65           O  
ATOM  12126  CB  ASP A 747     -50.839 -11.737  29.170  1.00  0.65           C  
ATOM  12127  CG  ASP A 747     -49.942 -12.784  29.754  1.00  0.65           C  
ATOM  12128  OD1 ASP A 747     -50.099 -13.924  29.387  1.00  0.65           O  
ATOM  12129  OD2 ASP A 747     -49.072 -12.477  30.527  1.00  0.65           O  
ATOM  12130  H   ASP A 747     -49.681 -11.933  26.904  1.00  0.65           H  
ATOM  12131  HA  ASP A 747     -51.869 -13.275  28.139  1.00  0.65           H  
ATOM  12132 1HB  ASP A 747     -50.244 -10.857  28.912  1.00  0.65           H  
ATOM  12133 2HB  ASP A 747     -51.585 -11.437  29.914  1.00  0.65           H  
ATOM  12134  N   THR A 748     -52.596 -10.336  26.882  1.00  0.65           N  
ATOM  12135  CA  THR A 748     -53.757  -9.523  26.580  1.00  0.65           C  
ATOM  12136  C   THR A 748     -54.769 -10.346  25.806  1.00  0.65           C  
ATOM  12137  O   THR A 748     -55.965 -10.344  26.112  1.00  0.65           O  
ATOM  12138  CB  THR A 748     -53.365  -8.302  25.755  1.00  0.65           C  
ATOM  12139  OG1 THR A 748     -52.452  -7.495  26.506  1.00  0.65           O  
ATOM  12140  CG2 THR A 748     -54.582  -7.497  25.402  1.00  0.65           C  
ATOM  12141  H   THR A 748     -51.674 -10.029  26.570  1.00  0.65           H  
ATOM  12142  HA  THR A 748     -54.214  -9.198  27.515  1.00  0.65           H  
ATOM  12143  HB  THR A 748     -52.868  -8.635  24.843  1.00  0.65           H  
ATOM  12144  HG1 THR A 748     -51.623  -8.006  26.646  1.00  0.65           H  
ATOM  12145 1HG2 THR A 748     -54.276  -6.638  24.820  1.00  0.65           H  
ATOM  12146 2HG2 THR A 748     -55.276  -8.108  24.823  1.00  0.65           H  
ATOM  12147 3HG2 THR A 748     -55.057  -7.164  26.307  1.00  0.65           H  
ATOM  12148  N   LEU A 749     -54.295 -11.075  24.807  1.00  0.66           N  
ATOM  12149  CA  LEU A 749     -55.199 -11.900  24.036  1.00  0.66           C  
ATOM  12150  C   LEU A 749     -55.811 -13.015  24.880  1.00  0.66           C  
ATOM  12151  O   LEU A 749     -57.012 -13.244  24.797  1.00  0.66           O  
ATOM  12152  CB  LEU A 749     -54.444 -12.391  22.801  1.00  0.66           C  
ATOM  12153  CG  LEU A 749     -54.210 -11.230  21.839  1.00  0.66           C  
ATOM  12154  CD1 LEU A 749     -53.257 -11.577  20.771  1.00  0.66           C  
ATOM  12155  CD2 LEU A 749     -55.554 -10.868  21.236  1.00  0.66           C  
ATOM  12156  H   LEU A 749     -53.298 -11.051  24.574  1.00  0.66           H  
ATOM  12157  HA  LEU A 749     -56.012 -11.267  23.689  1.00  0.66           H  
ATOM  12158 1HB  LEU A 749     -53.473 -12.792  23.111  1.00  0.66           H  
ATOM  12159 2HB  LEU A 749     -55.020 -13.174  22.301  1.00  0.66           H  
ATOM  12160  HG  LEU A 749     -53.809 -10.389  22.395  1.00  0.66           H  
ATOM  12161 1HD1 LEU A 749     -53.137 -10.719  20.120  1.00  0.66           H  
ATOM  12162 2HD1 LEU A 749     -52.300 -11.835  21.221  1.00  0.66           H  
ATOM  12163 3HD1 LEU A 749     -53.640 -12.408  20.214  1.00  0.66           H  
ATOM  12164 1HD2 LEU A 749     -55.453 -10.022  20.569  1.00  0.66           H  
ATOM  12165 2HD2 LEU A 749     -55.934 -11.725  20.691  1.00  0.66           H  
ATOM  12166 3HD2 LEU A 749     -56.233 -10.626  22.025  1.00  0.66           H  
ATOM  12167  N   ILE A 750     -55.033 -13.650  25.752  1.00  0.68           N  
ATOM  12168  CA  ILE A 750     -55.575 -14.720  26.589  1.00  0.68           C  
ATOM  12169  C   ILE A 750     -56.581 -14.218  27.639  1.00  0.68           C  
ATOM  12170  O   ILE A 750     -57.619 -14.837  27.865  1.00  0.68           O  
ATOM  12171  CB  ILE A 750     -54.439 -15.496  27.266  1.00  0.68           C  
ATOM  12172  CG1 ILE A 750     -53.627 -16.259  26.195  1.00  0.68           C  
ATOM  12173  CG2 ILE A 750     -54.992 -16.440  28.314  1.00  0.68           C  
ATOM  12174  CD1 ILE A 750     -52.339 -16.809  26.733  1.00  0.68           C  
ATOM  12175  H   ILE A 750     -54.037 -13.425  25.805  1.00  0.68           H  
ATOM  12176  HA  ILE A 750     -56.106 -15.413  25.938  1.00  0.68           H  
ATOM  12177  HB  ILE A 750     -53.762 -14.787  27.743  1.00  0.68           H  
ATOM  12178 1HG1 ILE A 750     -54.229 -17.080  25.795  1.00  0.68           H  
ATOM  12179 2HG1 ILE A 750     -53.393 -15.575  25.380  1.00  0.68           H  
ATOM  12180 1HG2 ILE A 750     -54.169 -16.970  28.790  1.00  0.68           H  
ATOM  12181 2HG2 ILE A 750     -55.538 -15.869  29.064  1.00  0.68           H  
ATOM  12182 3HG2 ILE A 750     -55.665 -17.156  27.839  1.00  0.68           H  
ATOM  12183 1HD1 ILE A 750     -51.787 -17.316  25.950  1.00  0.68           H  
ATOM  12184 2HD1 ILE A 750     -51.739 -15.984  27.119  1.00  0.68           H  
ATOM  12185 3HD1 ILE A 750     -52.547 -17.508  27.538  1.00  0.68           H  
ATOM  12186  N   GLU A 751     -56.255 -13.125  28.323  1.00  0.70           N  
ATOM  12187  CA  GLU A 751     -57.135 -12.565  29.343  1.00  0.70           C  
ATOM  12188  C   GLU A 751     -58.461 -12.056  28.776  1.00  0.70           C  
ATOM  12189  O   GLU A 751     -59.502 -12.182  29.425  1.00  0.70           O  
ATOM  12190  CB  GLU A 751     -56.433 -11.424  30.094  1.00  0.70           C  
ATOM  12191  CG  GLU A 751     -55.278 -11.872  31.010  1.00  0.70           C  
ATOM  12192  CD  GLU A 751     -54.567 -10.727  31.711  1.00  0.70           C  
ATOM  12193  OE1 GLU A 751     -54.889  -9.590  31.454  1.00  0.70           O  
ATOM  12194  OE2 GLU A 751     -53.693 -11.001  32.502  1.00  0.70           O  
ATOM  12195  H   GLU A 751     -55.383 -12.657  28.118  1.00  0.70           H  
ATOM  12196  HA  GLU A 751     -57.362 -13.355  30.058  1.00  0.70           H  
ATOM  12197 1HB  GLU A 751     -56.026 -10.716  29.363  1.00  0.70           H  
ATOM  12198 2HB  GLU A 751     -57.162 -10.883  30.697  1.00  0.70           H  
ATOM  12199 1HG  GLU A 751     -55.676 -12.548  31.764  1.00  0.70           H  
ATOM  12200 2HG  GLU A 751     -54.555 -12.429  30.414  1.00  0.70           H  
ATOM  12201  N   HIS A 752     -58.429 -11.477  27.573  1.00  0.71           N  
ATOM  12202  CA  HIS A 752     -59.627 -10.900  26.975  1.00  0.71           C  
ATOM  12203  C   HIS A 752     -60.313 -11.705  25.864  1.00  0.71           C  
ATOM  12204  O   HIS A 752     -61.419 -11.348  25.455  1.00  0.71           O  
ATOM  12205  CB  HIS A 752     -59.289  -9.527  26.427  1.00  0.71           C  
ATOM  12206  CG  HIS A 752     -58.974  -8.497  27.455  1.00  0.71           C  
ATOM  12207  ND1 HIS A 752     -59.931  -7.966  28.300  1.00  0.71           N  
ATOM  12208  CD2 HIS A 752     -57.814  -7.896  27.778  1.00  0.71           C  
ATOM  12209  CE1 HIS A 752     -59.366  -7.076  29.093  1.00  0.71           C  
ATOM  12210  NE2 HIS A 752     -58.082  -7.013  28.796  1.00  0.71           N  
ATOM  12211  H   HIS A 752     -57.543 -11.380  27.073  1.00  0.71           H  
ATOM  12212  HA  HIS A 752     -60.368 -10.764  27.759  1.00  0.71           H  
ATOM  12213 1HB  HIS A 752     -58.403  -9.626  25.825  1.00  0.71           H  
ATOM  12214 2HB  HIS A 752     -60.080  -9.192  25.784  1.00  0.71           H  
ATOM  12215  HD2 HIS A 752     -56.854  -8.082  27.316  1.00  0.71           H  
ATOM  12216  HE1 HIS A 752     -59.873  -6.493  29.862  1.00  0.71           H  
ATOM  12217  HE2 HIS A 752     -57.396  -6.417  29.243  1.00  0.71           H  
ATOM  12218  N   ALA A 753     -59.724 -12.806  25.408  1.00  0.71           N  
ATOM  12219  CA  ALA A 753     -60.328 -13.577  24.324  1.00  0.71           C  
ATOM  12220  C   ALA A 753     -60.106 -15.066  24.558  1.00  0.71           C  
ATOM  12221  O   ALA A 753     -59.141 -15.472  25.195  1.00  0.71           O  
ATOM  12222  CB  ALA A 753     -59.735 -13.144  22.981  1.00  0.71           C  
ATOM  12223  H   ALA A 753     -58.805 -13.087  25.743  1.00  0.71           H  
ATOM  12224  HA  ALA A 753     -61.401 -13.390  24.321  1.00  0.71           H  
ATOM  12225 1HB  ALA A 753     -60.203 -13.712  22.177  1.00  0.71           H  
ATOM  12226 2HB  ALA A 753     -59.922 -12.077  22.831  1.00  0.71           H  
ATOM  12227 3HB  ALA A 753     -58.663 -13.328  22.970  1.00  0.71           H  
ATOM  12228  N   HIS A 754     -60.969 -15.918  24.013  1.00  0.71           N  
ATOM  12229  CA  HIS A 754     -60.802 -17.357  24.248  1.00  0.71           C  
ATOM  12230  C   HIS A 754     -59.719 -17.991  23.365  1.00  0.71           C  
ATOM  12231  O   HIS A 754     -59.995 -18.873  22.542  1.00  0.71           O  
ATOM  12232  CB  HIS A 754     -62.141 -18.054  24.024  1.00  0.71           C  
ATOM  12233  CG  HIS A 754     -63.191 -17.631  25.004  1.00  0.71           C  
ATOM  12234  ND1 HIS A 754     -64.144 -16.677  24.707  1.00  0.71           N  
ATOM  12235  CD2 HIS A 754     -63.437 -18.027  26.273  1.00  0.71           C  
ATOM  12236  CE1 HIS A 754     -64.933 -16.507  25.754  1.00  0.71           C  
ATOM  12237  NE2 HIS A 754     -64.525 -17.314  26.717  1.00  0.71           N  
ATOM  12238  H   HIS A 754     -61.749 -15.576  23.471  1.00  0.71           H  
ATOM  12239  HA  HIS A 754     -60.509 -17.517  25.287  1.00  0.71           H  
ATOM  12240 1HB  HIS A 754     -62.501 -17.845  23.015  1.00  0.71           H  
ATOM  12241 2HB  HIS A 754     -62.008 -19.131  24.110  1.00  0.71           H  
ATOM  12242  HD2 HIS A 754     -62.877 -18.772  26.838  1.00  0.71           H  
ATOM  12243  HE1 HIS A 754     -65.775 -15.818  25.812  1.00  0.71           H  
ATOM  12244  HE2 HIS A 754     -64.941 -17.396  27.634  1.00  0.71           H  
ATOM  12245  N   THR A 755     -58.479 -17.557  23.590  1.00  0.70           N  
ATOM  12246  CA  THR A 755     -57.317 -17.955  22.806  1.00  0.70           C  
ATOM  12247  C   THR A 755     -56.647 -19.230  23.268  1.00  0.70           C  
ATOM  12248  O   THR A 755     -56.294 -19.400  24.437  1.00  0.70           O  
ATOM  12249  CB  THR A 755     -56.296 -16.806  22.711  1.00  0.70           C  
ATOM  12250  OG1 THR A 755     -56.886 -15.692  22.027  1.00  0.70           O  
ATOM  12251  CG2 THR A 755     -55.084 -17.247  21.963  1.00  0.70           C  
ATOM  12252  H   THR A 755     -58.373 -16.860  24.323  1.00  0.70           H  
ATOM  12253  HA  THR A 755     -57.625 -18.145  21.799  1.00  0.70           H  
ATOM  12254  HB  THR A 755     -56.010 -16.492  23.711  1.00  0.70           H  
ATOM  12255  HG1 THR A 755     -57.094 -15.963  21.107  1.00  0.70           H  
ATOM  12256 1HG2 THR A 755     -54.369 -16.431  21.895  1.00  0.70           H  
ATOM  12257 2HG2 THR A 755     -54.637 -18.070  22.472  1.00  0.70           H  
ATOM  12258 3HG2 THR A 755     -55.383 -17.558  20.974  1.00  0.70           H  
ATOM  12259  N   LYS A 756     -56.479 -20.116  22.300  1.00  0.71           N  
ATOM  12260  CA  LYS A 756     -55.838 -21.402  22.436  1.00  0.71           C  
ATOM  12261  C   LYS A 756     -54.720 -21.454  21.393  1.00  0.71           C  
ATOM  12262  O   LYS A 756     -54.835 -20.825  20.338  1.00  0.71           O  
ATOM  12263  CB  LYS A 756     -56.867 -22.512  22.198  1.00  0.71           C  
ATOM  12264  CG  LYS A 756     -57.986 -22.552  23.234  1.00  0.71           C  
ATOM  12265  CD  LYS A 756     -58.942 -23.710  22.982  1.00  0.71           C  
ATOM  12266  CE  LYS A 756     -60.063 -23.734  24.014  1.00  0.71           C  
ATOM  12267  NZ  LYS A 756     -61.005 -24.864  23.785  1.00  0.71           N  
ATOM  12268  H   LYS A 756     -56.841 -19.872  21.379  1.00  0.71           H  
ATOM  12269  HA  LYS A 756     -55.427 -21.483  23.441  1.00  0.71           H  
ATOM  12270 1HB  LYS A 756     -57.337 -22.352  21.221  1.00  0.71           H  
ATOM  12271 2HB  LYS A 756     -56.387 -23.481  22.165  1.00  0.71           H  
ATOM  12272 1HG  LYS A 756     -57.556 -22.646  24.232  1.00  0.71           H  
ATOM  12273 2HG  LYS A 756     -58.553 -21.619  23.189  1.00  0.71           H  
ATOM  12274 1HD  LYS A 756     -59.381 -23.602  21.987  1.00  0.71           H  
ATOM  12275 2HD  LYS A 756     -58.396 -24.652  23.023  1.00  0.71           H  
ATOM  12276 1HE  LYS A 756     -59.630 -23.831  25.008  1.00  0.71           H  
ATOM  12277 2HE  LYS A 756     -60.616 -22.796  23.959  1.00  0.71           H  
ATOM  12278 1HZ  LYS A 756     -61.731 -24.844  24.487  1.00  0.71           H  
ATOM  12279 2HZ  LYS A 756     -61.420 -24.777  22.867  1.00  0.71           H  
ATOM  12280 3HZ  LYS A 756     -60.504 -25.739  23.844  1.00  0.71           H  
ATOM  12281  N   PRO A 757     -53.625 -22.170  21.641  1.00  0.72           N  
ATOM  12282  CA  PRO A 757     -52.531 -22.311  20.714  1.00  0.72           C  
ATOM  12283  C   PRO A 757     -52.924 -23.181  19.543  1.00  0.72           C  
ATOM  12284  O   PRO A 757     -53.763 -24.074  19.682  1.00  0.72           O  
ATOM  12285  CB  PRO A 757     -51.466 -22.974  21.569  1.00  0.72           C  
ATOM  12286  CG  PRO A 757     -52.228 -23.749  22.619  1.00  0.72           C  
ATOM  12287  CD  PRO A 757     -53.462 -22.921  22.905  1.00  0.72           C  
ATOM  12288  HA  PRO A 757     -52.205 -21.318  20.371  1.00  0.72           H  
ATOM  12289 1HB  PRO A 757     -50.841 -23.613  20.928  1.00  0.72           H  
ATOM  12290 2HB  PRO A 757     -50.810 -22.213  21.997  1.00  0.72           H  
ATOM  12291 1HG  PRO A 757     -52.467 -24.752  22.238  1.00  0.72           H  
ATOM  12292 2HG  PRO A 757     -51.595 -23.889  23.508  1.00  0.72           H  
ATOM  12293 1HD  PRO A 757     -54.302 -23.593  23.084  1.00  0.72           H  
ATOM  12294 2HD  PRO A 757     -53.281 -22.252  23.753  1.00  0.72           H  
ATOM  12295  N   LEU A 758     -52.270 -22.969  18.416  1.00  0.75           N  
ATOM  12296  CA  LEU A 758     -52.453 -23.839  17.264  1.00  0.75           C  
ATOM  12297  C   LEU A 758     -51.520 -25.024  17.306  1.00  0.75           C  
ATOM  12298  O   LEU A 758     -50.374 -24.914  17.744  1.00  0.75           O  
ATOM  12299  CB  LEU A 758     -52.166 -23.114  15.945  1.00  0.75           C  
ATOM  12300  CG  LEU A 758     -53.039 -21.966  15.541  1.00  0.75           C  
ATOM  12301  CD1 LEU A 758     -52.477 -21.315  14.295  1.00  0.75           C  
ATOM  12302  CD2 LEU A 758     -54.395 -22.486  15.234  1.00  0.75           C  
ATOM  12303  H   LEU A 758     -51.617 -22.199  18.366  1.00  0.75           H  
ATOM  12304  HA  LEU A 758     -53.480 -24.209  17.260  1.00  0.75           H  
ATOM  12305 1HB  LEU A 758     -51.145 -22.757  15.974  1.00  0.75           H  
ATOM  12306 2HB  LEU A 758     -52.226 -23.858  15.144  1.00  0.75           H  
ATOM  12307  HG  LEU A 758     -53.087 -21.234  16.333  1.00  0.75           H  
ATOM  12308 1HD1 LEU A 758     -53.116 -20.507  14.006  1.00  0.75           H  
ATOM  12309 2HD1 LEU A 758     -51.488 -20.934  14.490  1.00  0.75           H  
ATOM  12310 3HD1 LEU A 758     -52.434 -22.043  13.503  1.00  0.75           H  
ATOM  12311 1HD2 LEU A 758     -54.999 -21.657  14.914  1.00  0.75           H  
ATOM  12312 2HD2 LEU A 758     -54.329 -23.219  14.429  1.00  0.75           H  
ATOM  12313 3HD2 LEU A 758     -54.824 -22.956  16.123  1.00  0.75           H  
ATOM  12314  N   LEU A 759     -51.980 -26.135  16.771  1.00  0.79           N  
ATOM  12315  CA  LEU A 759     -51.111 -27.272  16.578  1.00  0.79           C  
ATOM  12316  C   LEU A 759     -50.412 -27.025  15.241  1.00  0.79           C  
ATOM  12317  O   LEU A 759     -51.001 -26.389  14.363  1.00  0.79           O  
ATOM  12318  CB  LEU A 759     -51.938 -28.563  16.565  1.00  0.79           C  
ATOM  12319  CG  LEU A 759     -52.705 -28.827  17.836  1.00  0.79           C  
ATOM  12320  CD1 LEU A 759     -53.543 -30.073  17.656  1.00  0.79           C  
ATOM  12321  CD2 LEU A 759     -51.720 -28.966  18.984  1.00  0.79           C  
ATOM  12322  H   LEU A 759     -52.960 -26.190  16.480  1.00  0.79           H  
ATOM  12323  HA  LEU A 759     -50.387 -27.301  17.388  1.00  0.79           H  
ATOM  12324 1HB  LEU A 759     -52.658 -28.498  15.764  1.00  0.79           H  
ATOM  12325 2HB  LEU A 759     -51.309 -29.421  16.374  1.00  0.79           H  
ATOM  12326  HG  LEU A 759     -53.381 -27.991  18.038  1.00  0.79           H  
ATOM  12327 1HD1 LEU A 759     -54.108 -30.266  18.567  1.00  0.79           H  
ATOM  12328 2HD1 LEU A 759     -54.234 -29.925  16.824  1.00  0.79           H  
ATOM  12329 3HD1 LEU A 759     -52.894 -30.922  17.444  1.00  0.79           H  
ATOM  12330 1HD2 LEU A 759     -52.265 -29.150  19.909  1.00  0.79           H  
ATOM  12331 2HD2 LEU A 759     -51.044 -29.798  18.787  1.00  0.79           H  
ATOM  12332 3HD2 LEU A 759     -51.143 -28.043  19.079  1.00  0.79           H  
ATOM  12333  N   PRO A 760     -49.211 -27.553  15.001  1.00  0.84           N  
ATOM  12334  CA  PRO A 760     -48.488 -27.419  13.745  1.00  0.84           C  
ATOM  12335  C   PRO A 760     -49.272 -28.022  12.576  1.00  0.84           C  
ATOM  12336  O   PRO A 760     -49.058 -27.652  11.421  1.00  0.84           O  
ATOM  12337  CB  PRO A 760     -47.182 -28.168  14.036  1.00  0.84           C  
ATOM  12338  CG  PRO A 760     -47.504 -29.092  15.198  1.00  0.84           C  
ATOM  12339  CD  PRO A 760     -48.502 -28.328  16.034  1.00  0.84           C  
ATOM  12340  HA  PRO A 760     -48.291 -26.351  13.562  1.00  0.84           H  
ATOM  12341 1HB  PRO A 760     -46.862 -28.717  13.139  1.00  0.84           H  
ATOM  12342 2HB  PRO A 760     -46.384 -27.450  14.273  1.00  0.84           H  
ATOM  12343 1HG  PRO A 760     -47.908 -30.044  14.822  1.00  0.84           H  
ATOM  12344 2HG  PRO A 760     -46.585 -29.335  15.754  1.00  0.84           H  
ATOM  12345 1HD  PRO A 760     -49.141 -29.041  16.546  1.00  0.84           H  
ATOM  12346 2HD  PRO A 760     -47.993 -27.649  16.736  1.00  0.84           H  
ATOM  12347  N   SER A 761     -50.207 -28.927  12.885  1.00  0.89           N  
ATOM  12348  CA  SER A 761     -51.068 -29.559  11.892  1.00  0.89           C  
ATOM  12349  C   SER A 761     -52.244 -28.647  11.489  1.00  0.89           C  
ATOM  12350  O   SER A 761     -52.976 -28.945  10.545  1.00  0.89           O  
ATOM  12351  CB  SER A 761     -51.591 -30.875  12.435  1.00  0.89           C  
ATOM  12352  OG  SER A 761     -52.476 -30.668  13.504  1.00  0.89           O  
ATOM  12353  H   SER A 761     -50.326 -29.198  13.847  1.00  0.89           H  
ATOM  12354  HA  SER A 761     -50.473 -29.760  11.002  1.00  0.89           H  
ATOM  12355 1HB  SER A 761     -52.095 -31.424  11.640  1.00  0.89           H  
ATOM  12356 2HB  SER A 761     -50.751 -31.481  12.770  1.00  0.89           H  
ATOM  12357  HG  SER A 761     -53.262 -30.268  13.120  1.00  0.89           H  
ATOM  12358  N   GLN A 762     -52.430 -27.546  12.230  1.00  0.93           N  
ATOM  12359  CA  GLN A 762     -53.491 -26.566  11.996  1.00  0.93           C  
ATOM  12360  C   GLN A 762     -52.895 -25.283  11.445  1.00  0.93           C  
ATOM  12361  O   GLN A 762     -53.529 -24.561  10.675  1.00  0.93           O  
ATOM  12362  CB  GLN A 762     -54.211 -26.206  13.294  1.00  0.93           C  
ATOM  12363  CG  GLN A 762     -54.945 -27.333  13.965  1.00  0.93           C  
ATOM  12364  CD  GLN A 762     -55.530 -26.899  15.300  1.00  0.93           C  
ATOM  12365  OE1 GLN A 762     -54.812 -26.425  16.201  1.00  0.93           O  
ATOM  12366  NE2 GLN A 762     -56.845 -27.055  15.442  1.00  0.93           N  
ATOM  12367  H   GLN A 762     -51.794 -27.357  12.993  1.00  0.93           H  
ATOM  12368  HA  GLN A 762     -54.197 -26.966  11.269  1.00  0.93           H  
ATOM  12369 1HB  GLN A 762     -53.483 -25.815  14.004  1.00  0.93           H  
ATOM  12370 2HB  GLN A 762     -54.924 -25.406  13.097  1.00  0.93           H  
ATOM  12371 1HG  GLN A 762     -55.758 -27.658  13.319  1.00  0.93           H  
ATOM  12372 2HG  GLN A 762     -54.255 -28.154  14.133  1.00  0.93           H  
ATOM  12373 1HE2 GLN A 762     -57.294 -26.793  16.297  1.00  0.93           H  
ATOM  12374 2HE2 GLN A 762     -57.388 -27.440  14.693  1.00  0.93           H  
ATOM  12375  N   LEU A 763     -51.647 -25.013  11.801  1.00  0.95           N  
ATOM  12376  CA  LEU A 763     -51.025 -23.762  11.406  1.00  0.95           C  
ATOM  12377  C   LEU A 763     -50.575 -23.797   9.956  1.00  0.95           C  
ATOM  12378  O   LEU A 763     -49.400 -23.994   9.648  1.00  0.95           O  
ATOM  12379  CB  LEU A 763     -49.830 -23.460  12.319  1.00  0.95           C  
ATOM  12380  CG  LEU A 763     -49.268 -22.042  12.241  1.00  0.95           C  
ATOM  12381  CD1 LEU A 763     -48.485 -21.751  13.496  1.00  0.95           C  
ATOM  12382  CD2 LEU A 763     -48.389 -21.914  11.031  1.00  0.95           C  
ATOM  12383  H   LEU A 763     -51.161 -25.644  12.433  1.00  0.95           H  
ATOM  12384  HA  LEU A 763     -51.757 -22.965  11.506  1.00  0.95           H  
ATOM  12385 1HB  LEU A 763     -50.131 -23.650  13.354  1.00  0.95           H  
ATOM  12386 2HB  LEU A 763     -49.029 -24.155  12.071  1.00  0.95           H  
ATOM  12387  HG  LEU A 763     -50.084 -21.330  12.174  1.00  0.95           H  
ATOM  12388 1HD1 LEU A 763     -48.092 -20.738  13.451  1.00  0.95           H  
ATOM  12389 2HD1 LEU A 763     -49.141 -21.854  14.354  1.00  0.95           H  
ATOM  12390 3HD1 LEU A 763     -47.659 -22.454  13.589  1.00  0.95           H  
ATOM  12391 1HD2 LEU A 763     -47.982 -20.919  10.981  1.00  0.95           H  
ATOM  12392 2HD2 LEU A 763     -47.577 -22.625  11.112  1.00  0.95           H  
ATOM  12393 3HD2 LEU A 763     -48.970 -22.113  10.129  1.00  0.95           H  
ATOM  12394  N   VAL A 764     -51.545 -23.597   9.072  1.00  0.95           N  
ATOM  12395  CA  VAL A 764     -51.367 -23.614   7.625  1.00  0.95           C  
ATOM  12396  C   VAL A 764     -50.457 -22.482   7.152  1.00  0.95           C  
ATOM  12397  O   VAL A 764     -50.612 -21.334   7.573  1.00  0.95           O  
ATOM  12398  CB  VAL A 764     -52.752 -23.518   6.937  1.00  0.95           C  
ATOM  12399  CG1 VAL A 764     -52.599 -23.347   5.420  1.00  0.95           C  
ATOM  12400  CG2 VAL A 764     -53.550 -24.775   7.227  1.00  0.95           C  
ATOM  12401  H   VAL A 764     -52.481 -23.490   9.460  1.00  0.95           H  
ATOM  12402  HA  VAL A 764     -50.909 -24.564   7.348  1.00  0.95           H  
ATOM  12403  HB  VAL A 764     -53.285 -22.684   7.341  1.00  0.95           H  
ATOM  12404 1HG1 VAL A 764     -53.583 -23.279   4.957  1.00  0.95           H  
ATOM  12405 2HG1 VAL A 764     -52.039 -22.436   5.204  1.00  0.95           H  
ATOM  12406 3HG1 VAL A 764     -52.065 -24.202   5.007  1.00  0.95           H  
ATOM  12407 1HG2 VAL A 764     -54.531 -24.699   6.758  1.00  0.95           H  
ATOM  12408 2HG2 VAL A 764     -53.023 -25.641   6.830  1.00  0.95           H  
ATOM  12409 3HG2 VAL A 764     -53.674 -24.892   8.293  1.00  0.95           H  
ATOM  12410  N   ARG A 765     -49.478 -22.818   6.309  1.00  0.93           N  
ATOM  12411  CA  ARG A 765     -48.537 -21.831   5.786  1.00  0.93           C  
ATOM  12412  C   ARG A 765     -48.879 -21.417   4.351  1.00  0.93           C  
ATOM  12413  O   ARG A 765     -49.526 -22.152   3.601  1.00  0.93           O  
ATOM  12414  CB  ARG A 765     -47.106 -22.347   5.868  1.00  0.93           C  
ATOM  12415  CG  ARG A 765     -46.511 -22.304   7.284  1.00  0.93           C  
ATOM  12416  CD  ARG A 765     -46.841 -23.525   8.070  1.00  0.93           C  
ATOM  12417  NE  ARG A 765     -46.069 -24.709   7.723  1.00  0.93           N  
ATOM  12418  CZ  ARG A 765     -46.368 -25.949   8.181  1.00  0.93           C  
ATOM  12419  NH1 ARG A 765     -47.411 -26.120   8.971  1.00  0.93           N  
ATOM  12420  NH2 ARG A 765     -45.628 -27.000   7.849  1.00  0.93           N  
ATOM  12421  H   ARG A 765     -49.394 -23.783   6.024  1.00  0.93           H  
ATOM  12422  HA  ARG A 765     -48.597 -20.942   6.414  1.00  0.93           H  
ATOM  12423 1HB  ARG A 765     -47.073 -23.381   5.527  1.00  0.93           H  
ATOM  12424 2HB  ARG A 765     -46.459 -21.764   5.211  1.00  0.93           H  
ATOM  12425 1HG  ARG A 765     -45.441 -22.190   7.247  1.00  0.93           H  
ATOM  12426 2HG  ARG A 765     -46.937 -21.452   7.821  1.00  0.93           H  
ATOM  12427 1HD  ARG A 765     -46.700 -23.333   9.121  1.00  0.93           H  
ATOM  12428 2HD  ARG A 765     -47.869 -23.756   7.876  1.00  0.93           H  
ATOM  12429  HE  ARG A 765     -45.268 -24.602   7.124  1.00  0.93           H  
ATOM  12430 1HH1 ARG A 765     -48.005 -25.317   9.240  1.00  0.93           H  
ATOM  12431 2HH1 ARG A 765     -47.644 -27.043   9.319  1.00  0.93           H  
ATOM  12432 1HH2 ARG A 765     -44.824 -26.904   7.248  1.00  0.93           H  
ATOM  12433 2HH2 ARG A 765     -45.876 -27.912   8.207  1.00  0.93           H  
ATOM  12434  N   TYR A 766     -48.391 -20.249   3.954  1.00  0.89           N  
ATOM  12435  CA  TYR A 766     -48.657 -19.686   2.629  1.00  0.89           C  
ATOM  12436  C   TYR A 766     -47.818 -20.332   1.514  1.00  0.89           C  
ATOM  12437  O   TYR A 766     -46.897 -19.727   0.992  1.00  0.89           O  
ATOM  12438  CB  TYR A 766     -48.386 -18.170   2.730  1.00  0.89           C  
ATOM  12439  CG  TYR A 766     -48.777 -17.313   1.561  1.00  0.89           C  
ATOM  12440  CD1 TYR A 766     -49.923 -17.544   0.908  1.00  0.89           C  
ATOM  12441  CD2 TYR A 766     -47.964 -16.266   1.173  1.00  0.89           C  
ATOM  12442  CE1 TYR A 766     -50.284 -16.765  -0.143  1.00  0.89           C  
ATOM  12443  CE2 TYR A 766     -48.295 -15.482   0.095  1.00  0.89           C  
ATOM  12444  CZ  TYR A 766     -49.454 -15.739  -0.571  1.00  0.89           C  
ATOM  12445  OH  TYR A 766     -49.813 -14.998  -1.656  1.00  0.89           O  
ATOM  12446  H   TYR A 766     -47.846 -19.701   4.602  1.00  0.89           H  
ATOM  12447  HA  TYR A 766     -49.710 -19.849   2.392  1.00  0.89           H  
ATOM  12448 1HB  TYR A 766     -48.912 -17.780   3.605  1.00  0.89           H  
ATOM  12449 2HB  TYR A 766     -47.321 -18.015   2.910  1.00  0.89           H  
ATOM  12450  HD1 TYR A 766     -50.535 -18.349   1.224  1.00  0.89           H  
ATOM  12451  HD2 TYR A 766     -47.052 -16.069   1.719  1.00  0.89           H  
ATOM  12452  HE1 TYR A 766     -51.219 -16.967  -0.664  1.00  0.89           H  
ATOM  12453  HE2 TYR A 766     -47.640 -14.669  -0.221  1.00  0.89           H  
ATOM  12454  HH  TYR A 766     -50.340 -15.572  -2.242  1.00  0.89           H  
ATOM  12455  N   ARG A 767     -48.161 -21.564   1.140  1.00  0.84           N  
ATOM  12456  CA  ARG A 767     -47.402 -22.320   0.123  1.00  0.84           C  
ATOM  12457  C   ARG A 767     -47.682 -21.947  -1.341  1.00  0.84           C  
ATOM  12458  O   ARG A 767     -48.829 -21.695  -1.737  1.00  0.84           O  
ATOM  12459  CB  ARG A 767     -47.633 -23.819   0.277  1.00  0.84           C  
ATOM  12460  CG  ARG A 767     -47.003 -24.459   1.505  1.00  0.84           C  
ATOM  12461  CD  ARG A 767     -47.427 -25.903   1.684  1.00  0.84           C  
ATOM  12462  NE  ARG A 767     -46.910 -26.839   0.642  1.00  0.84           N  
ATOM  12463  CZ  ARG A 767     -47.256 -28.155   0.583  1.00  0.84           C  
ATOM  12464  NH1 ARG A 767     -48.082 -28.635   1.491  1.00  0.84           N  
ATOM  12465  NH2 ARG A 767     -46.789 -28.978  -0.362  1.00  0.84           N  
ATOM  12466  H   ARG A 767     -48.934 -21.997   1.646  1.00  0.84           H  
ATOM  12467  HA  ARG A 767     -46.343 -22.138   0.309  1.00  0.84           H  
ATOM  12468 1HB  ARG A 767     -48.704 -24.012   0.319  1.00  0.84           H  
ATOM  12469 2HB  ARG A 767     -47.240 -24.338  -0.605  1.00  0.84           H  
ATOM  12470 1HG  ARG A 767     -45.913 -24.435   1.402  1.00  0.84           H  
ATOM  12471 2HG  ARG A 767     -47.298 -23.899   2.395  1.00  0.84           H  
ATOM  12472 1HD  ARG A 767     -47.079 -26.254   2.654  1.00  0.84           H  
ATOM  12473 2HD  ARG A 767     -48.517 -25.946   1.658  1.00  0.84           H  
ATOM  12474  HE  ARG A 767     -46.245 -26.487  -0.058  1.00  0.84           H  
ATOM  12475 1HH1 ARG A 767     -48.450 -28.027   2.210  1.00  0.84           H  
ATOM  12476 2HH1 ARG A 767     -48.352 -29.608   1.464  1.00  0.84           H  
ATOM  12477 1HH2 ARG A 767     -46.174 -28.652  -1.124  1.00  0.84           H  
ATOM  12478 2HH2 ARG A 767     -47.075 -29.942  -0.367  1.00  0.84           H  
ATOM  12479  N   GLU A 768     -46.598 -21.948  -2.127  1.00  0.80           N  
ATOM  12480  CA  GLU A 768     -46.562 -21.706  -3.577  1.00  0.80           C  
ATOM  12481  C   GLU A 768     -46.884 -22.968  -4.398  1.00  0.80           C  
ATOM  12482  O   GLU A 768     -46.577 -24.073  -3.959  1.00  0.80           O  
ATOM  12483  CB  GLU A 768     -45.161 -21.245  -3.976  1.00  0.80           C  
ATOM  12484  CG  GLU A 768     -44.649 -19.924  -3.375  1.00  0.80           C  
ATOM  12485  CD  GLU A 768     -45.034 -18.621  -4.066  1.00  0.80           C  
ATOM  12486  OE1 GLU A 768     -44.863 -18.512  -5.263  1.00  0.80           O  
ATOM  12487  OE2 GLU A 768     -45.433 -17.709  -3.383  1.00  0.80           O  
ATOM  12488  H   GLU A 768     -45.715 -22.144  -1.678  1.00  0.80           H  
ATOM  12489  HA  GLU A 768     -47.275 -20.933  -3.804  1.00  0.80           H  
ATOM  12490 1HB  GLU A 768     -44.463 -22.014  -3.681  1.00  0.80           H  
ATOM  12491 2HB  GLU A 768     -45.108 -21.160  -5.063  1.00  0.80           H  
ATOM  12492 1HG  GLU A 768     -45.088 -19.886  -2.384  1.00  0.80           H  
ATOM  12493 2HG  GLU A 768     -43.587 -19.967  -3.245  1.00  0.80           H  
ATOM  12494  N   VAL A 769     -47.442 -22.775  -5.591  1.00  0.78           N  
ATOM  12495  CA  VAL A 769     -47.758 -23.795  -6.588  1.00  0.78           C  
ATOM  12496  C   VAL A 769     -46.574 -24.132  -7.453  1.00  0.78           C  
ATOM  12497  O   VAL A 769     -45.901 -23.230  -7.953  1.00  0.78           O  
ATOM  12498  CB  VAL A 769     -48.896 -23.322  -7.523  1.00  0.78           C  
ATOM  12499  CG1 VAL A 769     -49.119 -24.325  -8.637  1.00  0.78           C  
ATOM  12500  CG2 VAL A 769     -50.193 -23.185  -6.783  1.00  0.78           C  
ATOM  12501  H   VAL A 769     -47.677 -21.826  -5.828  1.00  0.78           H  
ATOM  12502  HA  VAL A 769     -48.071 -24.695  -6.080  1.00  0.78           H  
ATOM  12503  HB  VAL A 769     -48.620 -22.369  -7.960  1.00  0.78           H  
ATOM  12504 1HG1 VAL A 769     -49.923 -23.973  -9.282  1.00  0.78           H  
ATOM  12505 2HG1 VAL A 769     -48.213 -24.440  -9.227  1.00  0.78           H  
ATOM  12506 3HG1 VAL A 769     -49.394 -25.285  -8.197  1.00  0.78           H  
ATOM  12507 1HG2 VAL A 769     -50.921 -22.853  -7.498  1.00  0.78           H  
ATOM  12508 2HG2 VAL A 769     -50.492 -24.144  -6.384  1.00  0.78           H  
ATOM  12509 3HG2 VAL A 769     -50.117 -22.470  -5.980  1.00  0.78           H  
ATOM  12510  N   GLN A 770     -46.312 -25.422  -7.600  1.00  0.77           N  
ATOM  12511  CA  GLN A 770     -45.224 -25.909  -8.426  1.00  0.77           C  
ATOM  12512  C   GLN A 770     -45.754 -26.317  -9.773  1.00  0.77           C  
ATOM  12513  O   GLN A 770     -46.784 -26.981  -9.866  1.00  0.77           O  
ATOM  12514  CB  GLN A 770     -44.510 -27.075  -7.742  1.00  0.77           C  
ATOM  12515  CG  GLN A 770     -43.326 -27.623  -8.497  1.00  0.77           C  
ATOM  12516  CD  GLN A 770     -42.492 -28.583  -7.668  1.00  0.77           C  
ATOM  12517  OE1 GLN A 770     -42.929 -29.111  -6.639  1.00  0.77           O  
ATOM  12518  NE2 GLN A 770     -41.260 -28.810  -8.116  1.00  0.77           N  
ATOM  12519  H   GLN A 770     -46.922 -26.107  -7.152  1.00  0.77           H  
ATOM  12520  HA  GLN A 770     -44.515 -25.107  -8.596  1.00  0.77           H  
ATOM  12521 1HB  GLN A 770     -44.192 -26.785  -6.760  1.00  0.77           H  
ATOM  12522 2HB  GLN A 770     -45.218 -27.887  -7.611  1.00  0.77           H  
ATOM  12523 1HG  GLN A 770     -43.705 -28.176  -9.345  1.00  0.77           H  
ATOM  12524 2HG  GLN A 770     -42.703 -26.807  -8.846  1.00  0.77           H  
ATOM  12525 1HE2 GLN A 770     -40.646 -29.426  -7.617  1.00  0.77           H  
ATOM  12526 2HE2 GLN A 770     -40.949 -28.361  -8.956  1.00  0.77           H  
ATOM  12527  N   LEU A 771     -45.077 -25.919 -10.835  1.00  0.77           N  
ATOM  12528  CA  LEU A 771     -45.587 -26.362 -12.112  1.00  0.77           C  
ATOM  12529  C   LEU A 771     -45.181 -27.860 -12.218  1.00  0.77           C  
ATOM  12530  O   LEU A 771     -44.083 -28.206 -11.793  1.00  0.77           O  
ATOM  12531  CB  LEU A 771     -45.038 -25.467 -13.213  1.00  0.77           C  
ATOM  12532  CG  LEU A 771     -45.416 -23.954 -13.032  1.00  0.77           C  
ATOM  12533  CD1 LEU A 771     -44.810 -23.173 -14.139  1.00  0.77           C  
ATOM  12534  CD2 LEU A 771     -46.915 -23.755 -12.905  1.00  0.77           C  
ATOM  12535  H   LEU A 771     -44.258 -25.308 -10.752  1.00  0.77           H  
ATOM  12536  HA  LEU A 771     -46.651 -26.222 -12.107  1.00  0.77           H  
ATOM  12537 1HB  LEU A 771     -43.957 -25.538 -13.213  1.00  0.77           H  
ATOM  12538 2HB  LEU A 771     -45.407 -25.804 -14.172  1.00  0.77           H  
ATOM  12539  HG  LEU A 771     -44.981 -23.601 -12.134  1.00  0.77           H  
ATOM  12540 1HD1 LEU A 771     -45.010 -22.128 -13.994  1.00  0.77           H  
ATOM  12541 2HD1 LEU A 771     -43.756 -23.330 -14.122  1.00  0.77           H  
ATOM  12542 3HD1 LEU A 771     -45.210 -23.490 -15.095  1.00  0.77           H  
ATOM  12543 1HD2 LEU A 771     -47.123 -22.699 -12.756  1.00  0.77           H  
ATOM  12544 2HD2 LEU A 771     -47.417 -24.092 -13.775  1.00  0.77           H  
ATOM  12545 3HD2 LEU A 771     -47.269 -24.314 -12.051  1.00  0.77           H  
ATOM  12546  N   PRO A 772     -46.056 -28.774 -12.696  1.00  0.78           N  
ATOM  12547  CA  PRO A 772     -45.879 -30.230 -12.816  1.00  0.78           C  
ATOM  12548  C   PRO A 772     -44.610 -30.765 -13.455  1.00  0.78           C  
ATOM  12549  O   PRO A 772     -44.126 -31.831 -13.074  1.00  0.78           O  
ATOM  12550  CB  PRO A 772     -47.054 -30.602 -13.718  1.00  0.78           C  
ATOM  12551  CG  PRO A 772     -48.100 -29.607 -13.387  1.00  0.78           C  
ATOM  12552  CD  PRO A 772     -47.356 -28.326 -13.161  1.00  0.78           C  
ATOM  12553  HA  PRO A 772     -46.007 -30.674 -11.818  1.00  0.78           H  
ATOM  12554 1HB  PRO A 772     -46.744 -30.561 -14.776  1.00  0.78           H  
ATOM  12555 2HB  PRO A 772     -47.366 -31.638 -13.521  1.00  0.78           H  
ATOM  12556 1HG  PRO A 772     -48.833 -29.530 -14.203  1.00  0.78           H  
ATOM  12557 2HG  PRO A 772     -48.653 -29.934 -12.494  1.00  0.78           H  
ATOM  12558 1HD  PRO A 772     -47.279 -27.715 -14.057  1.00  0.78           H  
ATOM  12559 2HD  PRO A 772     -47.855 -27.850 -12.358  1.00  0.78           H  
ATOM  12560  N   ASP A 773     -44.102 -30.058 -14.447  1.00  0.79           N  
ATOM  12561  CA  ASP A 773     -42.924 -30.479 -15.179  1.00  0.79           C  
ATOM  12562  C   ASP A 773     -42.477 -29.303 -16.000  1.00  0.79           C  
ATOM  12563  O   ASP A 773     -43.076 -28.225 -15.930  1.00  0.79           O  
ATOM  12564  CB  ASP A 773     -43.239 -31.681 -16.093  1.00  0.79           C  
ATOM  12565  CG  ASP A 773     -42.031 -32.630 -16.403  1.00  0.79           C  
ATOM  12566  OD1 ASP A 773     -40.940 -32.132 -16.610  1.00  0.79           O  
ATOM  12567  OD2 ASP A 773     -42.226 -33.822 -16.430  1.00  0.79           O  
ATOM  12568  H   ASP A 773     -44.535 -29.187 -14.706  1.00  0.79           H  
ATOM  12569  HA  ASP A 773     -42.132 -30.741 -14.477  1.00  0.79           H  
ATOM  12570 1HB  ASP A 773     -44.034 -32.282 -15.653  1.00  0.79           H  
ATOM  12571 2HB  ASP A 773     -43.617 -31.303 -17.050  1.00  0.79           H  
ATOM  12572  N   ARG A 774     -41.458 -29.506 -16.806  1.00  0.79           N  
ATOM  12573  CA  ARG A 774     -41.039 -28.436 -17.679  1.00  0.79           C  
ATOM  12574  C   ARG A 774     -42.257 -28.065 -18.515  1.00  0.79           C  
ATOM  12575  O   ARG A 774     -43.014 -28.946 -18.943  1.00  0.79           O  
ATOM  12576  CB  ARG A 774     -39.906 -28.888 -18.590  1.00  0.79           C  
ATOM  12577  CG  ARG A 774     -40.336 -29.969 -19.575  1.00  0.79           C  
ATOM  12578  CD  ARG A 774     -39.208 -30.543 -20.378  1.00  0.79           C  
ATOM  12579  NE  ARG A 774     -38.643 -29.587 -21.323  1.00  0.79           N  
ATOM  12580  CZ  ARG A 774     -37.729 -29.896 -22.273  1.00  0.79           C  
ATOM  12581  NH1 ARG A 774     -37.303 -31.132 -22.409  1.00  0.79           N  
ATOM  12582  NH2 ARG A 774     -37.266 -28.957 -23.075  1.00  0.79           N  
ATOM  12583  H   ARG A 774     -40.992 -30.411 -16.816  1.00  0.79           H  
ATOM  12584  HA  ARG A 774     -40.725 -27.592 -17.074  1.00  0.79           H  
ATOM  12585 1HB  ARG A 774     -39.524 -28.032 -19.143  1.00  0.79           H  
ATOM  12586 2HB  ARG A 774     -39.089 -29.284 -17.983  1.00  0.79           H  
ATOM  12587 1HG  ARG A 774     -40.798 -30.784 -19.015  1.00  0.79           H  
ATOM  12588 2HG  ARG A 774     -41.066 -29.544 -20.264  1.00  0.79           H  
ATOM  12589 1HD  ARG A 774     -38.416 -30.853 -19.693  1.00  0.79           H  
ATOM  12590 2HD  ARG A 774     -39.565 -31.410 -20.930  1.00  0.79           H  
ATOM  12591  HE  ARG A 774     -38.933 -28.619 -21.248  1.00  0.79           H  
ATOM  12592 1HH1 ARG A 774     -37.656 -31.857 -21.801  1.00  0.79           H  
ATOM  12593 2HH1 ARG A 774     -36.621 -31.352 -23.121  1.00  0.79           H  
ATOM  12594 1HH2 ARG A 774     -37.598 -28.006 -22.972  1.00  0.79           H  
ATOM  12595 2HH2 ARG A 774     -36.590 -29.194 -23.792  1.00  0.79           H  
ATOM  12596  N   GLY A 775     -42.453 -26.783 -18.758  1.00  0.77           N  
ATOM  12597  CA  GLY A 775     -43.609 -26.355 -19.534  1.00  0.77           C  
ATOM  12598  C   GLY A 775     -44.002 -24.907 -19.278  1.00  0.77           C  
ATOM  12599  O   GLY A 775     -43.272 -24.158 -18.616  1.00  0.77           O  
ATOM  12600  H   GLY A 775     -41.777 -26.118 -18.387  1.00  0.77           H  
ATOM  12601 1HA  GLY A 775     -43.392 -26.490 -20.593  1.00  0.77           H  
ATOM  12602 2HA  GLY A 775     -44.453 -27.003 -19.302  1.00  0.77           H  
ATOM  12603  N   TRP A 776     -45.146 -24.512 -19.843  1.00  0.76           N  
ATOM  12604  CA  TRP A 776     -45.604 -23.133 -19.757  1.00  0.76           C  
ATOM  12605  C   TRP A 776     -47.123 -22.963 -19.627  1.00  0.76           C  
ATOM  12606  O   TRP A 776     -47.892 -23.538 -20.407  1.00  0.76           O  
ATOM  12607  CB  TRP A 776     -45.061 -22.373 -20.969  1.00  0.76           C  
ATOM  12608  CG  TRP A 776     -45.426 -20.929 -21.064  1.00  0.76           C  
ATOM  12609  CD1 TRP A 776     -45.675 -20.045 -20.064  1.00  0.76           C  
ATOM  12610  CD2 TRP A 776     -45.548 -20.187 -22.285  1.00  0.76           C  
ATOM  12611  NE1 TRP A 776     -45.963 -18.827 -20.580  1.00  0.76           N  
ATOM  12612  CE2 TRP A 776     -45.913 -18.900 -21.940  1.00  0.76           C  
ATOM  12613  CE3 TRP A 776     -45.387 -20.516 -23.630  1.00  0.76           C  
ATOM  12614  CZ2 TRP A 776     -46.146 -17.943 -22.880  1.00  0.76           C  
ATOM  12615  CZ3 TRP A 776     -45.610 -19.542 -24.578  1.00  0.76           C  
ATOM  12616  CH2 TRP A 776     -45.991 -18.292 -24.215  1.00  0.76           C  
ATOM  12617  H   TRP A 776     -45.702 -25.184 -20.355  1.00  0.76           H  
ATOM  12618  HA  TRP A 776     -45.147 -22.703 -18.885  1.00  0.76           H  
ATOM  12619 1HB  TRP A 776     -43.981 -22.440 -20.966  1.00  0.76           H  
ATOM  12620 2HB  TRP A 776     -45.412 -22.862 -21.882  1.00  0.76           H  
ATOM  12621  HD1 TRP A 776     -45.644 -20.264 -19.011  1.00  0.76           H  
ATOM  12622  HE1 TRP A 776     -46.157 -17.992 -20.028  1.00  0.76           H  
ATOM  12623  HE3 TRP A 776     -45.096 -21.523 -23.923  1.00  0.76           H  
ATOM  12624  HZ2 TRP A 776     -46.441 -16.931 -22.603  1.00  0.76           H  
ATOM  12625  HZ3 TRP A 776     -45.481 -19.811 -25.626  1.00  0.76           H  
ATOM  12626  HH2 TRP A 776     -46.167 -17.545 -24.987  1.00  0.76           H  
ATOM  12627  N   PHE A 777     -47.527 -22.189 -18.616  1.00  0.74           N  
ATOM  12628  CA  PHE A 777     -48.937 -21.871 -18.381  1.00  0.74           C  
ATOM  12629  C   PHE A 777     -49.195 -20.365 -18.502  1.00  0.74           C  
ATOM  12630  O   PHE A 777     -48.384 -19.572 -18.018  1.00  0.74           O  
ATOM  12631  CB  PHE A 777     -49.328 -22.291 -16.978  1.00  0.74           C  
ATOM  12632  CG  PHE A 777     -49.258 -23.732 -16.710  1.00  0.74           C  
ATOM  12633  CD1 PHE A 777     -48.059 -24.311 -16.364  1.00  0.74           C  
ATOM  12634  CD2 PHE A 777     -50.394 -24.514 -16.749  1.00  0.74           C  
ATOM  12635  CE1 PHE A 777     -47.982 -25.654 -16.070  1.00  0.74           C  
ATOM  12636  CE2 PHE A 777     -50.327 -25.854 -16.447  1.00  0.74           C  
ATOM  12637  CZ  PHE A 777     -49.119 -26.426 -16.107  1.00  0.74           C  
ATOM  12638  H   PHE A 777     -46.806 -21.807 -17.999  1.00  0.74           H  
ATOM  12639  HA  PHE A 777     -49.543 -22.398 -19.114  1.00  0.74           H  
ATOM  12640 1HB  PHE A 777     -48.714 -21.774 -16.246  1.00  0.74           H  
ATOM  12641 2HB  PHE A 777     -50.340 -21.998 -16.835  1.00  0.74           H  
ATOM  12642  HD1 PHE A 777     -47.164 -23.687 -16.328  1.00  0.74           H  
ATOM  12643  HD2 PHE A 777     -51.353 -24.059 -17.020  1.00  0.74           H  
ATOM  12644  HE1 PHE A 777     -47.027 -26.096 -15.808  1.00  0.74           H  
ATOM  12645  HE2 PHE A 777     -51.231 -26.468 -16.485  1.00  0.74           H  
ATOM  12646  HZ  PHE A 777     -49.072 -27.486 -15.878  1.00  0.74           H  
ATOM  12647  N   VAL A 778     -50.330 -19.977 -19.098  1.00  0.74           N  
ATOM  12648  CA  VAL A 778     -50.687 -18.557 -19.225  1.00  0.74           C  
ATOM  12649  C   VAL A 778     -52.078 -18.183 -18.719  1.00  0.74           C  
ATOM  12650  O   VAL A 778     -53.074 -18.702 -19.211  1.00  0.74           O  
ATOM  12651  CB  VAL A 778     -50.642 -18.110 -20.701  1.00  0.74           C  
ATOM  12652  CG1 VAL A 778     -51.057 -16.653 -20.790  1.00  0.74           C  
ATOM  12653  CG2 VAL A 778     -49.263 -18.290 -21.268  1.00  0.74           C  
ATOM  12654  H   VAL A 778     -50.946 -20.695 -19.475  1.00  0.74           H  
ATOM  12655  HA  VAL A 778     -49.954 -17.977 -18.669  1.00  0.74           H  
ATOM  12656  HB  VAL A 778     -51.352 -18.704 -21.280  1.00  0.74           H  
ATOM  12657 1HG1 VAL A 778     -51.036 -16.329 -21.820  1.00  0.74           H  
ATOM  12658 2HG1 VAL A 778     -52.062 -16.525 -20.402  1.00  0.74           H  
ATOM  12659 3HG1 VAL A 778     -50.365 -16.044 -20.205  1.00  0.74           H  
ATOM  12660 1HG2 VAL A 778     -49.249 -17.970 -22.308  1.00  0.74           H  
ATOM  12661 2HG2 VAL A 778     -48.570 -17.694 -20.703  1.00  0.74           H  
ATOM  12662 3HG2 VAL A 778     -48.969 -19.324 -21.207  1.00  0.74           H  
ATOM  12663  N   TYR A 779     -52.152 -17.235 -17.791  1.00  0.74           N  
ATOM  12664  CA  TYR A 779     -53.442 -16.740 -17.301  1.00  0.74           C  
ATOM  12665  C   TYR A 779     -53.803 -15.507 -18.111  1.00  0.74           C  
ATOM  12666  O   TYR A 779     -52.963 -14.620 -18.259  1.00  0.74           O  
ATOM  12667  CB  TYR A 779     -53.366 -16.432 -15.810  1.00  0.74           C  
ATOM  12668  CG  TYR A 779     -54.660 -15.981 -15.140  1.00  0.74           C  
ATOM  12669  CD1 TYR A 779     -55.674 -16.899 -14.934  1.00  0.74           C  
ATOM  12670  CD2 TYR A 779     -54.826 -14.693 -14.708  1.00  0.74           C  
ATOM  12671  CE1 TYR A 779     -56.844 -16.543 -14.313  1.00  0.74           C  
ATOM  12672  CE2 TYR A 779     -55.994 -14.336 -14.091  1.00  0.74           C  
ATOM  12673  CZ  TYR A 779     -57.002 -15.243 -13.890  1.00  0.74           C  
ATOM  12674  OH  TYR A 779     -58.171 -14.860 -13.268  1.00  0.74           O  
ATOM  12675  H   TYR A 779     -51.283 -16.847 -17.420  1.00  0.74           H  
ATOM  12676  HA  TYR A 779     -54.213 -17.484 -17.482  1.00  0.74           H  
ATOM  12677 1HB  TYR A 779     -53.051 -17.336 -15.313  1.00  0.74           H  
ATOM  12678 2HB  TYR A 779     -52.607 -15.673 -15.640  1.00  0.74           H  
ATOM  12679  HD1 TYR A 779     -55.542 -17.900 -15.266  1.00  0.74           H  
ATOM  12680  HD2 TYR A 779     -54.048 -13.963 -14.853  1.00  0.74           H  
ATOM  12681  HE1 TYR A 779     -57.635 -17.283 -14.163  1.00  0.74           H  
ATOM  12682  HE2 TYR A 779     -56.125 -13.329 -13.765  1.00  0.74           H  
ATOM  12683  HH  TYR A 779     -58.164 -13.907 -13.106  1.00  0.74           H  
ATOM  12684  N   GLN A 780     -55.006 -15.459 -18.687  1.00  0.74           N  
ATOM  12685  CA  GLN A 780     -55.365 -14.291 -19.504  1.00  0.74           C  
ATOM  12686  C   GLN A 780     -56.610 -13.539 -19.040  1.00  0.74           C  
ATOM  12687  O   GLN A 780     -57.679 -14.134 -18.849  1.00  0.74           O  
ATOM  12688  CB  GLN A 780     -55.523 -14.678 -20.979  1.00  0.74           C  
ATOM  12689  CG  GLN A 780     -55.869 -13.491 -21.861  1.00  0.74           C  
ATOM  12690  CD  GLN A 780     -55.782 -13.781 -23.359  1.00  0.74           C  
ATOM  12691  OE1 GLN A 780     -56.659 -13.437 -24.201  1.00  0.74           O  
ATOM  12692  NE2 GLN A 780     -54.691 -14.442 -23.695  1.00  0.74           N  
ATOM  12693  H   GLN A 780     -55.662 -16.221 -18.549  1.00  0.74           H  
ATOM  12694  HA  GLN A 780     -54.541 -13.582 -19.451  1.00  0.74           H  
ATOM  12695 1HB  GLN A 780     -54.587 -15.106 -21.344  1.00  0.74           H  
ATOM  12696 2HB  GLN A 780     -56.300 -15.434 -21.083  1.00  0.74           H  
ATOM  12697 1HG  GLN A 780     -56.878 -13.147 -21.630  1.00  0.74           H  
ATOM  12698 2HG  GLN A 780     -55.154 -12.723 -21.616  1.00  0.74           H  
ATOM  12699 1HE2 GLN A 780     -54.503 -14.679 -24.661  1.00  0.74           H  
ATOM  12700 2HE2 GLN A 780     -54.027 -14.697 -22.997  1.00  0.74           H  
ATOM  12701  N   GLN A 781     -56.448 -12.218 -18.884  1.00  0.74           N  
ATOM  12702  CA  GLN A 781     -57.509 -11.287 -18.473  1.00  0.74           C  
ATOM  12703  C   GLN A 781     -57.448  -9.982 -19.255  1.00  0.74           C  
ATOM  12704  O   GLN A 781     -56.371  -9.562 -19.660  1.00  0.74           O  
ATOM  12705  CB  GLN A 781     -57.388 -10.951 -16.986  1.00  0.74           C  
ATOM  12706  CG  GLN A 781     -57.616 -12.110 -16.063  1.00  0.74           C  
ATOM  12707  CD  GLN A 781     -59.074 -12.505 -15.943  1.00  0.74           C  
ATOM  12708  OE1 GLN A 781     -59.779 -12.007 -15.056  1.00  0.74           O  
ATOM  12709  NE2 GLN A 781     -59.539 -13.375 -16.828  1.00  0.74           N  
ATOM  12710  H   GLN A 781     -55.509 -11.843 -19.044  1.00  0.74           H  
ATOM  12711  HA  GLN A 781     -58.474 -11.754 -18.662  1.00  0.74           H  
ATOM  12712 1HB  GLN A 781     -56.389 -10.557 -16.789  1.00  0.74           H  
ATOM  12713 2HB  GLN A 781     -58.105 -10.168 -16.732  1.00  0.74           H  
ATOM  12714 1HG  GLN A 781     -57.057 -12.967 -16.404  1.00  0.74           H  
ATOM  12715 2HG  GLN A 781     -57.283 -11.831 -15.097  1.00  0.74           H  
ATOM  12716 1HE2 GLN A 781     -60.493 -13.672 -16.794  1.00  0.74           H  
ATOM  12717 2HE2 GLN A 781     -58.920 -13.730 -17.558  1.00  0.74           H  
ATOM  12718  N   ARG A 782     -58.586  -9.319 -19.446  1.00  0.74           N  
ATOM  12719  CA  ARG A 782     -58.534  -8.002 -20.081  1.00  0.74           C  
ATOM  12720  C   ARG A 782     -58.781  -6.893 -19.077  1.00  0.74           C  
ATOM  12721  O   ARG A 782     -59.651  -6.996 -18.213  1.00  0.74           O  
ATOM  12722  CB  ARG A 782     -59.513  -7.882 -21.246  1.00  0.74           C  
ATOM  12723  CG  ARG A 782     -59.395  -6.559 -22.033  1.00  0.74           C  
ATOM  12724  CD  ARG A 782     -60.228  -6.538 -23.260  1.00  0.74           C  
ATOM  12725  NE  ARG A 782     -61.636  -6.495 -22.970  1.00  0.74           N  
ATOM  12726  CZ  ARG A 782     -62.601  -6.575 -23.881  1.00  0.74           C  
ATOM  12727  NH1 ARG A 782     -62.314  -6.693 -25.166  1.00  0.74           N  
ATOM  12728  NH2 ARG A 782     -63.839  -6.526 -23.445  1.00  0.74           N  
ATOM  12729  H   ARG A 782     -59.467  -9.699 -19.127  1.00  0.74           H  
ATOM  12730  HA  ARG A 782     -57.539  -7.842 -20.476  1.00  0.74           H  
ATOM  12731 1HB  ARG A 782     -59.356  -8.699 -21.949  1.00  0.74           H  
ATOM  12732 2HB  ARG A 782     -60.538  -7.947 -20.874  1.00  0.74           H  
ATOM  12733 1HG  ARG A 782     -59.722  -5.728 -21.404  1.00  0.74           H  
ATOM  12734 2HG  ARG A 782     -58.366  -6.394 -22.329  1.00  0.74           H  
ATOM  12735 1HD  ARG A 782     -59.975  -5.664 -23.857  1.00  0.74           H  
ATOM  12736 2HD  ARG A 782     -60.027  -7.435 -23.848  1.00  0.74           H  
ATOM  12737  HE  ARG A 782     -61.944  -6.380 -21.995  1.00  0.74           H  
ATOM  12738 1HH1 ARG A 782     -61.324  -6.711 -25.481  1.00  0.74           H  
ATOM  12739 2HH1 ARG A 782     -63.052  -6.744 -25.850  1.00  0.74           H  
ATOM  12740 1HH2 ARG A 782     -63.972  -6.424 -22.423  1.00  0.74           H  
ATOM  12741 2HH2 ARG A 782     -64.617  -6.575 -24.078  1.00  0.74           H  
ATOM  12742  N   ASN A 783     -57.978  -5.850 -19.188  1.00  0.74           N  
ATOM  12743  CA  ASN A 783     -58.083  -4.641 -18.391  1.00  0.74           C  
ATOM  12744  C   ASN A 783     -59.077  -3.708 -19.061  1.00  0.74           C  
ATOM  12745  O   ASN A 783     -58.861  -3.281 -20.191  1.00  0.74           O  
ATOM  12746  CB  ASN A 783     -56.736  -4.011 -18.222  1.00  0.74           C  
ATOM  12747  CG  ASN A 783     -56.757  -2.887 -17.345  1.00  0.74           C  
ATOM  12748  OD1 ASN A 783     -57.588  -1.941 -17.420  1.00  0.74           O  
ATOM  12749  ND2 ASN A 783     -55.833  -2.977 -16.434  1.00  0.74           N  
ATOM  12750  H   ASN A 783     -57.265  -5.864 -19.914  1.00  0.74           H  
ATOM  12751  HA  ASN A 783     -58.477  -4.895 -17.404  1.00  0.74           H  
ATOM  12752 1HB  ASN A 783     -56.065  -4.731 -17.807  1.00  0.74           H  
ATOM  12753 2HB  ASN A 783     -56.343  -3.706 -19.196  1.00  0.74           H  
ATOM  12754 1HD2 ASN A 783     -55.717  -2.293 -15.704  1.00  0.74           H  
ATOM  12755 2HD2 ASN A 783     -55.225  -3.766 -16.446  1.00  0.74           H  
ATOM  12756  N   GLU A 784     -60.177  -3.409 -18.397  1.00  0.74           N  
ATOM  12757  CA  GLU A 784     -61.233  -2.655 -19.054  1.00  0.74           C  
ATOM  12758  C   GLU A 784     -61.087  -1.130 -19.071  1.00  0.74           C  
ATOM  12759  O   GLU A 784     -61.955  -0.451 -19.627  1.00  0.74           O  
ATOM  12760  CB  GLU A 784     -62.570  -3.021 -18.411  1.00  0.74           C  
ATOM  12761  CG  GLU A 784     -62.995  -4.499 -18.604  1.00  0.74           C  
ATOM  12762  CD  GLU A 784     -63.285  -4.852 -20.063  1.00  0.74           C  
ATOM  12763  OE1 GLU A 784     -63.687  -3.977 -20.787  1.00  0.74           O  
ATOM  12764  OE2 GLU A 784     -63.129  -5.999 -20.447  1.00  0.74           O  
ATOM  12765  H   GLU A 784     -60.297  -3.740 -17.447  1.00  0.74           H  
ATOM  12766  HA  GLU A 784     -61.265  -2.985 -20.093  1.00  0.74           H  
ATOM  12767 1HB  GLU A 784     -62.518  -2.826 -17.339  1.00  0.74           H  
ATOM  12768 2HB  GLU A 784     -63.356  -2.386 -18.821  1.00  0.74           H  
ATOM  12769 1HG  GLU A 784     -62.189  -5.143 -18.243  1.00  0.74           H  
ATOM  12770 2HG  GLU A 784     -63.881  -4.699 -18.000  1.00  0.74           H  
ATOM  12771  N   VAL A 785     -60.028  -0.572 -18.475  1.00  0.73           N  
ATOM  12772  CA  VAL A 785     -59.924   0.891 -18.519  1.00  0.73           C  
ATOM  12773  C   VAL A 785     -58.603   1.352 -19.136  1.00  0.73           C  
ATOM  12774  O   VAL A 785     -58.540   2.430 -19.719  1.00  0.73           O  
ATOM  12775  CB  VAL A 785     -60.073   1.502 -17.126  1.00  0.73           C  
ATOM  12776  CG1 VAL A 785     -61.423   1.121 -16.521  1.00  0.73           C  
ATOM  12777  CG2 VAL A 785     -58.967   1.113 -16.315  1.00  0.73           C  
ATOM  12778  H   VAL A 785     -59.312  -1.153 -18.041  1.00  0.73           H  
ATOM  12779  HA  VAL A 785     -60.732   1.280 -19.131  1.00  0.73           H  
ATOM  12780  HB  VAL A 785     -60.079   2.577 -17.218  1.00  0.73           H  
ATOM  12781 1HG1 VAL A 785     -61.531   1.589 -15.541  1.00  0.73           H  
ATOM  12782 2HG1 VAL A 785     -62.221   1.463 -17.179  1.00  0.73           H  
ATOM  12783 3HG1 VAL A 785     -61.483   0.040 -16.408  1.00  0.73           H  
ATOM  12784 1HG2 VAL A 785     -59.041   1.529 -15.331  1.00  0.73           H  
ATOM  12785 2HG2 VAL A 785     -58.934   0.039 -16.257  1.00  0.73           H  
ATOM  12786 3HG2 VAL A 785     -58.088   1.486 -16.767  1.00  0.73           H  
ATOM  12787  N   HIS A 786     -57.551   0.542 -19.028  1.00  0.72           N  
ATOM  12788  CA  HIS A 786     -56.258   0.966 -19.541  1.00  0.72           C  
ATOM  12789  C   HIS A 786     -56.134   0.611 -21.009  1.00  0.72           C  
ATOM  12790  O   HIS A 786     -56.697  -0.385 -21.468  1.00  0.72           O  
ATOM  12791  CB  HIS A 786     -55.111   0.339 -18.723  1.00  0.72           C  
ATOM  12792  CG  HIS A 786     -55.023   0.846 -17.292  1.00  0.72           C  
ATOM  12793  ND1 HIS A 786     -54.143   1.823 -16.893  1.00  0.72           N  
ATOM  12794  CD2 HIS A 786     -55.727   0.515 -16.195  1.00  0.72           C  
ATOM  12795  CE1 HIS A 786     -54.332   2.062 -15.594  1.00  0.72           C  
ATOM  12796  NE2 HIS A 786     -55.302   1.288 -15.175  1.00  0.72           N  
ATOM  12797  H   HIS A 786     -57.639  -0.353 -18.551  1.00  0.72           H  
ATOM  12798  HA  HIS A 786     -56.172   2.045 -19.462  1.00  0.72           H  
ATOM  12799 1HB  HIS A 786     -55.242  -0.742 -18.690  1.00  0.72           H  
ATOM  12800 2HB  HIS A 786     -54.160   0.531 -19.215  1.00  0.72           H  
ATOM  12801  HD2 HIS A 786     -56.509  -0.210 -16.112  1.00  0.72           H  
ATOM  12802  HE1 HIS A 786     -53.792   2.788 -14.980  1.00  0.72           H  
ATOM  12803  HE2 HIS A 786     -55.728   1.223 -14.236  1.00  0.72           H  
ATOM  12804  N   ASN A 787     -55.368   1.418 -21.744  1.00  0.71           N  
ATOM  12805  CA  ASN A 787     -55.117   1.140 -23.153  1.00  0.71           C  
ATOM  12806  C   ASN A 787     -53.824   0.355 -23.336  1.00  0.71           C  
ATOM  12807  O   ASN A 787     -53.444   0.015 -24.454  1.00  0.71           O  
ATOM  12808  CB  ASN A 787     -55.054   2.430 -23.931  1.00  0.71           C  
ATOM  12809  CG  ASN A 787     -56.371   3.125 -23.956  1.00  0.71           C  
ATOM  12810  OD1 ASN A 787     -57.413   2.467 -23.979  1.00  0.71           O  
ATOM  12811  ND2 ASN A 787     -56.350   4.431 -23.941  1.00  0.71           N  
ATOM  12812  H   ASN A 787     -54.954   2.239 -21.319  1.00  0.71           H  
ATOM  12813  HA  ASN A 787     -55.932   0.532 -23.547  1.00  0.71           H  
ATOM  12814 1HB  ASN A 787     -54.306   3.096 -23.487  1.00  0.71           H  
ATOM  12815 2HB  ASN A 787     -54.747   2.224 -24.959  1.00  0.71           H  
ATOM  12816 1HD2 ASN A 787     -57.199   4.948 -23.956  1.00  0.71           H  
ATOM  12817 2HD2 ASN A 787     -55.470   4.919 -23.915  1.00  0.71           H  
ATOM  12818  N   ASN A 788     -53.164   0.067 -22.226  1.00  0.69           N  
ATOM  12819  CA  ASN A 788     -51.936  -0.702 -22.232  1.00  0.69           C  
ATOM  12820  C   ASN A 788     -52.200  -2.139 -21.849  1.00  0.69           C  
ATOM  12821  O   ASN A 788     -53.131  -2.425 -21.091  1.00  0.69           O  
ATOM  12822  CB  ASN A 788     -50.913  -0.108 -21.297  1.00  0.69           C  
ATOM  12823  CG  ASN A 788     -50.409   1.218 -21.737  1.00  0.69           C  
ATOM  12824  OD1 ASN A 788     -50.092   1.432 -22.911  1.00  0.69           O  
ATOM  12825  ND2 ASN A 788     -50.331   2.133 -20.810  1.00  0.69           N  
ATOM  12826  H   ASN A 788     -53.536   0.385 -21.348  1.00  0.69           H  
ATOM  12827  HA  ASN A 788     -51.524  -0.703 -23.237  1.00  0.69           H  
ATOM  12828 1HB  ASN A 788     -51.343  -0.010 -20.301  1.00  0.69           H  
ATOM  12829 2HB  ASN A 788     -50.069  -0.798 -21.221  1.00  0.69           H  
ATOM  12830 1HD2 ASN A 788     -50.000   3.051 -21.047  1.00  0.69           H  
ATOM  12831 2HD2 ASN A 788     -50.618   1.927 -19.874  1.00  0.69           H  
ATOM  12832  N   CYS A 789     -51.352  -3.026 -22.330  1.00  0.66           N  
ATOM  12833  CA  CYS A 789     -51.369  -4.422 -21.979  1.00  0.66           C  
ATOM  12834  C   CYS A 789     -50.273  -4.619 -20.949  1.00  0.66           C  
ATOM  12835  O   CYS A 789     -49.343  -3.812 -20.852  1.00  0.66           O  
ATOM  12836  CB  CYS A 789     -51.035  -5.300 -23.182  1.00  0.66           C  
ATOM  12837  SG  CYS A 789     -52.090  -5.069 -24.615  1.00  0.66           S  
ATOM  12838  H   CYS A 789     -50.634  -2.744 -22.977  1.00  0.66           H  
ATOM  12839  HA  CYS A 789     -52.336  -4.695 -21.556  1.00  0.66           H  
ATOM  12840 1HB  CYS A 789     -50.004  -5.163 -23.486  1.00  0.66           H  
ATOM  12841 2HB  CYS A 789     -51.127  -6.323 -22.871  1.00  0.66           H  
ATOM  12842  HG  CYS A 789     -51.379  -4.076 -25.165  1.00  0.66           H  
ATOM  12843  N   GLY A 790     -50.344  -5.686 -20.189  1.00  0.64           N  
ATOM  12844  CA  GLY A 790     -49.279  -5.954 -19.249  1.00  0.64           C  
ATOM  12845  C   GLY A 790     -48.895  -7.408 -19.251  1.00  0.64           C  
ATOM  12846  O   GLY A 790     -49.702  -8.298 -19.527  1.00  0.64           O  
ATOM  12847  H   GLY A 790     -51.124  -6.320 -20.299  1.00  0.64           H  
ATOM  12848 1HA  GLY A 790     -48.408  -5.353 -19.495  1.00  0.64           H  
ATOM  12849 2HA  GLY A 790     -49.590  -5.667 -18.246  1.00  0.64           H  
ATOM  12850  N   ILE A 791     -47.655  -7.664 -18.912  1.00  0.62           N  
ATOM  12851  CA  ILE A 791     -47.241  -9.034 -18.805  1.00  0.62           C  
ATOM  12852  C   ILE A 791     -46.285  -9.247 -17.665  1.00  0.62           C  
ATOM  12853  O   ILE A 791     -45.338  -8.477 -17.474  1.00  0.62           O  
ATOM  12854  CB  ILE A 791     -46.559  -9.497 -20.104  1.00  0.62           C  
ATOM  12855  CG1 ILE A 791     -46.254 -10.930 -20.046  1.00  0.62           C  
ATOM  12856  CG2 ILE A 791     -45.281  -8.727 -20.305  1.00  0.62           C  
ATOM  12857  CD1 ILE A 791     -45.901 -11.492 -21.370  1.00  0.62           C  
ATOM  12858  H   ILE A 791     -47.000  -6.899 -18.763  1.00  0.62           H  
ATOM  12859  HA  ILE A 791     -48.118  -9.648 -18.631  1.00  0.62           H  
ATOM  12860  HB  ILE A 791     -47.227  -9.329 -20.953  1.00  0.62           H  
ATOM  12861 1HG1 ILE A 791     -45.430 -11.086 -19.379  1.00  0.62           H  
ATOM  12862 2HG1 ILE A 791     -47.112 -11.448 -19.651  1.00  0.62           H  
ATOM  12863 1HG2 ILE A 791     -44.800  -9.056 -21.215  1.00  0.62           H  
ATOM  12864 2HG2 ILE A 791     -45.521  -7.674 -20.371  1.00  0.62           H  
ATOM  12865 3HG2 ILE A 791     -44.611  -8.903 -19.463  1.00  0.62           H  
ATOM  12866 1HD1 ILE A 791     -45.687 -12.547 -21.254  1.00  0.62           H  
ATOM  12867 2HD1 ILE A 791     -46.734 -11.360 -22.060  1.00  0.62           H  
ATOM  12868 3HD1 ILE A 791     -45.024 -10.985 -21.759  1.00  0.62           H  
ATOM  12869  N   GLU A 792     -46.490 -10.344 -16.956  1.00  0.61           N  
ATOM  12870  CA  GLU A 792     -45.513 -10.766 -15.976  1.00  0.61           C  
ATOM  12871  C   GLU A 792     -45.166 -12.203 -16.225  1.00  0.61           C  
ATOM  12872  O   GLU A 792     -46.038 -13.059 -16.399  1.00  0.61           O  
ATOM  12873  CB  GLU A 792     -45.925 -10.566 -14.525  1.00  0.61           C  
ATOM  12874  CG  GLU A 792     -44.810 -11.046 -13.536  1.00  0.61           C  
ATOM  12875  CD  GLU A 792     -45.069 -10.684 -12.149  1.00  0.61           C  
ATOM  12876  OE1 GLU A 792     -46.016 -10.010 -11.961  1.00  0.61           O  
ATOM  12877  OE2 GLU A 792     -44.326 -11.059 -11.263  1.00  0.61           O  
ATOM  12878  H   GLU A 792     -47.329 -10.897 -17.139  1.00  0.61           H  
ATOM  12879  HA  GLU A 792     -44.617 -10.181 -16.125  1.00  0.61           H  
ATOM  12880 1HB  GLU A 792     -46.131  -9.509 -14.336  1.00  0.61           H  
ATOM  12881 2HB  GLU A 792     -46.838 -11.128 -14.314  1.00  0.61           H  
ATOM  12882 1HG  GLU A 792     -44.731 -12.130 -13.597  1.00  0.61           H  
ATOM  12883 2HG  GLU A 792     -43.853 -10.630 -13.845  1.00  0.61           H  
ATOM  12884  N   ILE A 793     -43.876 -12.446 -16.281  1.00  0.61           N  
ATOM  12885  CA  ILE A 793     -43.342 -13.756 -16.566  1.00  0.61           C  
ATOM  12886  C   ILE A 793     -42.548 -14.253 -15.385  1.00  0.61           C  
ATOM  12887  O   ILE A 793     -41.664 -13.543 -14.912  1.00  0.61           O  
ATOM  12888  CB  ILE A 793     -42.422 -13.666 -17.767  1.00  0.61           C  
ATOM  12889  CG1 ILE A 793     -43.189 -13.125 -18.936  1.00  0.61           C  
ATOM  12890  CG2 ILE A 793     -41.895 -14.976 -18.056  1.00  0.61           C  
ATOM  12891  CD1 ILE A 793     -42.345 -12.742 -20.075  1.00  0.61           C  
ATOM  12892  H   ILE A 793     -43.241 -11.662 -16.127  1.00  0.61           H  
ATOM  12893  HA  ILE A 793     -44.156 -14.451 -16.767  1.00  0.61           H  
ATOM  12894  HB  ILE A 793     -41.607 -12.989 -17.559  1.00  0.61           H  
ATOM  12895 1HG1 ILE A 793     -43.918 -13.870 -19.266  1.00  0.61           H  
ATOM  12896 2HG1 ILE A 793     -43.710 -12.247 -18.617  1.00  0.61           H  
ATOM  12897 1HG2 ILE A 793     -41.238 -14.926 -18.926  1.00  0.61           H  
ATOM  12898 2HG2 ILE A 793     -41.343 -15.351 -17.201  1.00  0.61           H  
ATOM  12899 3HG2 ILE A 793     -42.747 -15.626 -18.262  1.00  0.61           H  
ATOM  12900 1HD1 ILE A 793     -42.969 -12.343 -20.855  1.00  0.61           H  
ATOM  12901 2HD1 ILE A 793     -41.646 -11.994 -19.748  1.00  0.61           H  
ATOM  12902 3HD1 ILE A 793     -41.807 -13.613 -20.449  1.00  0.61           H  
ATOM  12903  N   TYR A 794     -42.838 -15.465 -14.919  1.00  0.62           N  
ATOM  12904  CA  TYR A 794     -42.135 -16.034 -13.779  1.00  0.62           C  
ATOM  12905  C   TYR A 794     -41.577 -17.429 -14.046  1.00  0.62           C  
ATOM  12906  O   TYR A 794     -42.305 -18.363 -14.394  1.00  0.62           O  
ATOM  12907  CB  TYR A 794     -43.076 -16.032 -12.578  1.00  0.62           C  
ATOM  12908  CG  TYR A 794     -42.559 -16.669 -11.326  1.00  0.62           C  
ATOM  12909  CD1 TYR A 794     -41.295 -16.389 -10.870  1.00  0.62           C  
ATOM  12910  CD2 TYR A 794     -43.385 -17.523 -10.607  1.00  0.62           C  
ATOM  12911  CE1 TYR A 794     -40.853 -16.971  -9.713  1.00  0.62           C  
ATOM  12912  CE2 TYR A 794     -42.943 -18.098  -9.448  1.00  0.62           C  
ATOM  12913  CZ  TYR A 794     -41.674 -17.831  -8.998  1.00  0.62           C  
ATOM  12914  OH  TYR A 794     -41.222 -18.403  -7.832  1.00  0.62           O  
ATOM  12915  H   TYR A 794     -43.600 -15.997 -15.335  1.00  0.62           H  
ATOM  12916  HA  TYR A 794     -41.288 -15.392 -13.548  1.00  0.62           H  
ATOM  12917 1HB  TYR A 794     -43.310 -14.999 -12.348  1.00  0.62           H  
ATOM  12918 2HB  TYR A 794     -44.000 -16.513 -12.848  1.00  0.62           H  
ATOM  12919  HD1 TYR A 794     -40.646 -15.707 -11.424  1.00  0.62           H  
ATOM  12920  HD2 TYR A 794     -44.387 -17.733 -10.962  1.00  0.62           H  
ATOM  12921  HE1 TYR A 794     -39.872 -16.745  -9.355  1.00  0.62           H  
ATOM  12922  HE2 TYR A 794     -43.596 -18.767  -8.884  1.00  0.62           H  
ATOM  12923  HH  TYR A 794     -40.261 -18.344  -7.793  1.00  0.62           H  
ATOM  12924  N   TYR A 795     -40.256 -17.547 -13.886  1.00  0.65           N  
ATOM  12925  CA  TYR A 795     -39.519 -18.791 -14.094  1.00  0.65           C  
ATOM  12926  C   TYR A 795     -39.224 -19.384 -12.731  1.00  0.65           C  
ATOM  12927  O   TYR A 795     -38.487 -18.788 -11.937  1.00  0.65           O  
ATOM  12928  CB  TYR A 795     -38.200 -18.520 -14.792  1.00  0.65           C  
ATOM  12929  CG  TYR A 795     -38.306 -17.918 -16.157  1.00  0.65           C  
ATOM  12930  CD1 TYR A 795     -38.475 -16.546 -16.270  1.00  0.65           C  
ATOM  12931  CD2 TYR A 795     -38.196 -18.698 -17.291  1.00  0.65           C  
ATOM  12932  CE1 TYR A 795     -38.562 -15.967 -17.490  1.00  0.65           C  
ATOM  12933  CE2 TYR A 795     -38.274 -18.098 -18.526  1.00  0.65           C  
ATOM  12934  CZ  TYR A 795     -38.468 -16.736 -18.617  1.00  0.65           C  
ATOM  12935  OH  TYR A 795     -38.575 -16.129 -19.830  1.00  0.65           O  
ATOM  12936  H   TYR A 795     -39.735 -16.717 -13.605  1.00  0.65           H  
ATOM  12937  HA  TYR A 795     -40.128 -19.494 -14.662  1.00  0.65           H  
ATOM  12938 1HB  TYR A 795     -37.617 -17.869 -14.175  1.00  0.65           H  
ATOM  12939 2HB  TYR A 795     -37.655 -19.458 -14.879  1.00  0.65           H  
ATOM  12940  HD1 TYR A 795     -38.549 -15.930 -15.382  1.00  0.65           H  
ATOM  12941  HD2 TYR A 795     -38.045 -19.775 -17.210  1.00  0.65           H  
ATOM  12942  HE1 TYR A 795     -38.709 -14.902 -17.575  1.00  0.65           H  
ATOM  12943  HE2 TYR A 795     -38.191 -18.693 -19.437  1.00  0.65           H  
ATOM  12944  HH  TYR A 795     -38.592 -16.802 -20.543  1.00  0.65           H  
ATOM  12945  N   GLN A 796     -39.801 -20.536 -12.439  1.00  0.69           N  
ATOM  12946  CA  GLN A 796     -39.682 -21.107 -11.105  1.00  0.69           C  
ATOM  12947  C   GLN A 796     -38.477 -21.992 -10.910  1.00  0.69           C  
ATOM  12948  O   GLN A 796     -38.078 -22.726 -11.814  1.00  0.69           O  
ATOM  12949  CB  GLN A 796     -40.847 -22.041 -10.794  1.00  0.69           C  
ATOM  12950  CG  GLN A 796     -42.193 -21.485 -10.783  1.00  0.69           C  
ATOM  12951  CD  GLN A 796     -43.184 -22.563 -10.382  1.00  0.69           C  
ATOM  12952  OE1 GLN A 796     -43.019 -23.779 -10.663  1.00  0.69           O  
ATOM  12953  NE2 GLN A 796     -44.205 -22.125  -9.694  1.00  0.69           N  
ATOM  12954  H   GLN A 796     -40.353 -21.015 -13.150  1.00  0.69           H  
ATOM  12955  HA  GLN A 796     -39.636 -20.296 -10.376  1.00  0.69           H  
ATOM  12956 1HB  GLN A 796     -40.842 -22.857 -11.513  1.00  0.69           H  
ATOM  12957 2HB  GLN A 796     -40.674 -22.483  -9.812  1.00  0.69           H  
ATOM  12958 1HG  GLN A 796     -42.233 -20.700 -10.049  1.00  0.69           H  
ATOM  12959 2HG  GLN A 796     -42.451 -21.103 -11.779  1.00  0.69           H  
ATOM  12960 1HE2 GLN A 796     -44.906 -22.751  -9.318  1.00  0.69           H  
ATOM  12961 2HE2 GLN A 796     -44.285 -21.152  -9.485  1.00  0.69           H  
ATOM  12962  N   THR A 797     -38.000 -22.023  -9.682  1.00  0.72           N  
ATOM  12963  CA  THR A 797     -37.041 -23.013  -9.247  1.00  0.72           C  
ATOM  12964  C   THR A 797     -37.551 -23.576  -7.926  1.00  0.72           C  
ATOM  12965  O   THR A 797     -38.722 -23.426  -7.594  1.00  0.72           O  
ATOM  12966  CB  THR A 797     -35.566 -22.512  -9.189  1.00  0.72           C  
ATOM  12967  OG1 THR A 797     -34.718 -23.638  -8.943  1.00  0.72           O  
ATOM  12968  CG2 THR A 797     -35.314 -21.474  -8.172  1.00  0.72           C  
ATOM  12969  H   THR A 797     -38.296 -21.323  -9.000  1.00  0.72           H  
ATOM  12970  HA  THR A 797     -37.042 -23.834  -9.964  1.00  0.72           H  
ATOM  12971  HB  THR A 797     -35.314 -22.111 -10.141  1.00  0.72           H  
ATOM  12972  HG1 THR A 797     -33.773 -23.372  -9.072  1.00  0.72           H  
ATOM  12973 1HG2 THR A 797     -34.271 -21.189  -8.211  1.00  0.72           H  
ATOM  12974 2HG2 THR A 797     -35.908 -20.642  -8.403  1.00  0.72           H  
ATOM  12975 3HG2 THR A 797     -35.549 -21.837  -7.173  1.00  0.72           H  
ATOM  12976  N   ASP A 798     -36.703 -24.283  -7.226  1.00  0.76           N  
ATOM  12977  CA  ASP A 798     -37.094 -24.988  -6.017  1.00  0.76           C  
ATOM  12978  C   ASP A 798     -36.947 -24.115  -4.756  1.00  0.76           C  
ATOM  12979  O   ASP A 798     -36.834 -22.880  -4.833  1.00  0.76           O  
ATOM  12980  CB  ASP A 798     -36.237 -26.274  -5.942  1.00  0.76           C  
ATOM  12981  CG  ASP A 798     -36.866 -27.468  -5.166  1.00  0.76           C  
ATOM  12982  OD1 ASP A 798     -37.731 -27.229  -4.377  1.00  0.76           O  
ATOM  12983  OD2 ASP A 798     -36.468 -28.581  -5.389  1.00  0.76           O  
ATOM  12984  H   ASP A 798     -35.754 -24.334  -7.580  1.00  0.76           H  
ATOM  12985  HA  ASP A 798     -38.138 -25.270  -6.108  1.00  0.76           H  
ATOM  12986 1HB  ASP A 798     -36.010 -26.607  -6.953  1.00  0.76           H  
ATOM  12987 2HB  ASP A 798     -35.284 -26.026  -5.468  1.00  0.76           H  
ATOM  12988  N   MET A 799     -36.948 -24.789  -3.606  1.00  0.78           N  
ATOM  12989  CA  MET A 799     -36.840 -24.191  -2.279  1.00  0.78           C  
ATOM  12990  C   MET A 799     -35.627 -23.281  -2.186  1.00  0.78           C  
ATOM  12991  O   MET A 799     -34.647 -23.473  -2.910  1.00  0.78           O  
ATOM  12992  CB  MET A 799     -36.783 -25.280  -1.216  1.00  0.78           C  
ATOM  12993  CG  MET A 799     -38.100 -26.027  -1.018  1.00  0.78           C  
ATOM  12994  SD  MET A 799     -38.022 -27.248   0.317  1.00  0.78           S  
ATOM  12995  CE  MET A 799     -37.001 -28.488  -0.441  1.00  0.78           C  
ATOM  12996  H   MET A 799     -37.114 -25.786  -3.665  1.00  0.78           H  
ATOM  12997  HA  MET A 799     -37.721 -23.623  -2.096  1.00  0.78           H  
ATOM  12998 1HB  MET A 799     -36.021 -26.006  -1.492  1.00  0.78           H  
ATOM  12999 2HB  MET A 799     -36.495 -24.842  -0.273  1.00  0.78           H  
ATOM  13000 1HG  MET A 799     -38.898 -25.317  -0.783  1.00  0.78           H  
ATOM  13001 2HG  MET A 799     -38.371 -26.542  -1.947  1.00  0.78           H  
ATOM  13002 1HE  MET A 799     -36.857 -29.318   0.251  1.00  0.78           H  
ATOM  13003 2HE  MET A 799     -37.489 -28.850  -1.351  1.00  0.78           H  
ATOM  13004 3HE  MET A 799     -36.032 -28.059  -0.701  1.00  0.78           H  
ATOM  13005  N   GLN A 800     -35.657 -22.321  -1.253  1.00  0.78           N  
ATOM  13006  CA  GLN A 800     -34.600 -21.306  -1.209  1.00  0.78           C  
ATOM  13007  C   GLN A 800     -33.222 -21.769  -0.767  1.00  0.78           C  
ATOM  13008  O   GLN A 800     -32.764 -21.447   0.329  1.00  0.78           O  
ATOM  13009  CB  GLN A 800     -34.915 -20.140  -0.253  1.00  0.78           C  
ATOM  13010  CG  GLN A 800     -36.111 -19.287  -0.519  1.00  0.78           C  
ATOM  13011  CD  GLN A 800     -36.071 -17.964   0.213  1.00  0.78           C  
ATOM  13012  OE1 GLN A 800     -35.273 -17.078  -0.183  1.00  0.78           O  
ATOM  13013  NE2 GLN A 800     -36.882 -17.804   1.250  1.00  0.78           N  
ATOM  13014  H   GLN A 800     -36.491 -22.218  -0.685  1.00  0.78           H  
ATOM  13015  HA  GLN A 800     -34.491 -20.924  -2.210  1.00  0.78           H  
ATOM  13016 1HB  GLN A 800     -35.069 -20.540   0.733  1.00  0.78           H  
ATOM  13017 2HB  GLN A 800     -34.049 -19.489  -0.186  1.00  0.78           H  
ATOM  13018 1HG  GLN A 800     -36.322 -19.143  -1.535  1.00  0.78           H  
ATOM  13019 2HG  GLN A 800     -36.882 -19.809  -0.072  1.00  0.78           H  
ATOM  13020 1HE2 GLN A 800     -36.866 -16.949   1.777  1.00  0.78           H  
ATOM  13021 2HE2 GLN A 800     -37.483 -18.544   1.537  1.00  0.78           H  
ATOM  13022  N   SER A 801     -32.550 -22.491  -1.646  1.00  0.77           N  
ATOM  13023  CA  SER A 801     -31.189 -22.912  -1.394  1.00  0.77           C  
ATOM  13024  C   SER A 801     -30.255 -21.737  -1.626  1.00  0.77           C  
ATOM  13025  O   SER A 801     -30.548 -20.828  -2.409  1.00  0.77           O  
ATOM  13026  CB  SER A 801     -30.813 -24.081  -2.297  1.00  0.77           C  
ATOM  13027  OG  SER A 801     -30.834 -23.712  -3.663  1.00  0.77           O  
ATOM  13028  H   SER A 801     -33.028 -22.749  -2.502  1.00  0.77           H  
ATOM  13029  HA  SER A 801     -31.102 -23.227  -0.356  1.00  0.77           H  
ATOM  13030 1HB  SER A 801     -29.820 -24.429  -2.031  1.00  0.77           H  
ATOM  13031 2HB  SER A 801     -31.507 -24.905  -2.132  1.00  0.77           H  
ATOM  13032  HG  SER A 801     -31.783 -23.631  -3.879  1.00  0.77           H  
ATOM  13033  N   THR A 802     -29.068 -21.805  -1.037  1.00  0.74           N  
ATOM  13034  CA  THR A 802     -28.079 -20.764  -1.255  1.00  0.74           C  
ATOM  13035  C   THR A 802     -27.682 -20.712  -2.722  1.00  0.74           C  
ATOM  13036  O   THR A 802     -27.550 -19.631  -3.306  1.00  0.74           O  
ATOM  13037  CB  THR A 802     -26.822 -21.012  -0.411  1.00  0.74           C  
ATOM  13038  OG1 THR A 802     -27.164 -21.002   0.985  1.00  0.74           O  
ATOM  13039  CG2 THR A 802     -25.801 -19.932  -0.691  1.00  0.74           C  
ATOM  13040  H   THR A 802     -28.868 -22.568  -0.405  1.00  0.74           H  
ATOM  13041  HA  THR A 802     -28.513 -19.801  -0.984  1.00  0.74           H  
ATOM  13042  HB  THR A 802     -26.393 -21.980  -0.666  1.00  0.74           H  
ATOM  13043  HG1 THR A 802     -26.362 -21.105   1.507  1.00  0.74           H  
ATOM  13044 1HG2 THR A 802     -24.905 -20.100  -0.096  1.00  0.74           H  
ATOM  13045 2HG2 THR A 802     -25.539 -19.937  -1.749  1.00  0.74           H  
ATOM  13046 3HG2 THR A 802     -26.238 -18.983  -0.430  1.00  0.74           H  
ATOM  13047  N   SER A 803     -27.480 -21.899  -3.289  1.00  0.71           N  
ATOM  13048  CA  SER A 803     -27.022 -22.049  -4.650  1.00  0.71           C  
ATOM  13049  C   SER A 803     -27.990 -21.500  -5.677  1.00  0.71           C  
ATOM  13050  O   SER A 803     -27.603 -20.677  -6.513  1.00  0.71           O  
ATOM  13051  CB  SER A 803     -26.739 -23.515  -4.917  1.00  0.71           C  
ATOM  13052  OG  SER A 803     -26.287 -23.733  -6.219  1.00  0.71           O  
ATOM  13053  H   SER A 803     -27.641 -22.724  -2.733  1.00  0.71           H  
ATOM  13054  HA  SER A 803     -26.121 -21.489  -4.744  1.00  0.71           H  
ATOM  13055 1HB  SER A 803     -25.995 -23.874  -4.206  1.00  0.71           H  
ATOM  13056 2HB  SER A 803     -27.652 -24.084  -4.751  1.00  0.71           H  
ATOM  13057  HG  SER A 803     -25.365 -23.437  -6.236  1.00  0.71           H  
ATOM  13058  N   GLU A 804     -29.266 -21.887  -5.604  1.00  0.67           N  
ATOM  13059  CA  GLU A 804     -30.185 -21.381  -6.612  1.00  0.67           C  
ATOM  13060  C   GLU A 804     -30.355 -19.882  -6.480  1.00  0.67           C  
ATOM  13061  O   GLU A 804     -30.465 -19.179  -7.487  1.00  0.67           O  
ATOM  13062  CB  GLU A 804     -31.536 -22.081  -6.547  1.00  0.67           C  
ATOM  13063  CG  GLU A 804     -31.515 -23.546  -7.013  1.00  0.67           C  
ATOM  13064  CD  GLU A 804     -31.256 -23.714  -8.501  1.00  0.67           C  
ATOM  13065  OE1 GLU A 804     -31.999 -23.152  -9.279  1.00  0.67           O  
ATOM  13066  OE2 GLU A 804     -30.332 -24.407  -8.854  1.00  0.67           O  
ATOM  13067  H   GLU A 804     -29.600 -22.529  -4.880  1.00  0.67           H  
ATOM  13068  HA  GLU A 804     -29.757 -21.580  -7.592  1.00  0.67           H  
ATOM  13069 1HB  GLU A 804     -31.913 -22.050  -5.522  1.00  0.67           H  
ATOM  13070 2HB  GLU A 804     -32.243 -21.541  -7.163  1.00  0.67           H  
ATOM  13071 1HG  GLU A 804     -30.733 -24.070  -6.459  1.00  0.67           H  
ATOM  13072 2HG  GLU A 804     -32.471 -24.007  -6.761  1.00  0.67           H  
ATOM  13073  N   ASN A 805     -30.326 -19.367  -5.247  1.00  0.65           N  
ATOM  13074  CA  ASN A 805     -30.509 -17.942  -5.092  1.00  0.65           C  
ATOM  13075  C   ASN A 805     -29.380 -17.203  -5.753  1.00  0.65           C  
ATOM  13076  O   ASN A 805     -29.622 -16.267  -6.508  1.00  0.65           O  
ATOM  13077  CB  ASN A 805     -30.596 -17.512  -3.657  1.00  0.65           C  
ATOM  13078  CG  ASN A 805     -31.080 -16.060  -3.598  1.00  0.65           C  
ATOM  13079  OD1 ASN A 805     -31.898 -15.640  -4.445  1.00  0.65           O  
ATOM  13080  ND2 ASN A 805     -30.637 -15.303  -2.643  1.00  0.65           N  
ATOM  13081  H   ASN A 805     -30.236 -19.956  -4.418  1.00  0.65           H  
ATOM  13082  HA  ASN A 805     -31.432 -17.655  -5.597  1.00  0.65           H  
ATOM  13083 1HB  ASN A 805     -31.198 -18.182  -3.099  1.00  0.65           H  
ATOM  13084 2HB  ASN A 805     -29.597 -17.559  -3.214  1.00  0.65           H  
ATOM  13085 1HD2 ASN A 805     -30.937 -14.355  -2.586  1.00  0.65           H  
ATOM  13086 2HD2 ASN A 805     -30.017 -15.661  -1.934  1.00  0.65           H  
ATOM  13087  N   MET A 806     -28.138 -17.598  -5.483  1.00  0.62           N  
ATOM  13088  CA  MET A 806     -27.023 -16.911  -6.112  1.00  0.62           C  
ATOM  13089  C   MET A 806     -26.981 -17.085  -7.610  1.00  0.62           C  
ATOM  13090  O   MET A 806     -26.565 -16.166  -8.318  1.00  0.62           O  
ATOM  13091  CB  MET A 806     -25.723 -17.289  -5.443  1.00  0.62           C  
ATOM  13092  CG  MET A 806     -25.637 -16.714  -4.068  1.00  0.62           C  
ATOM  13093  SD  MET A 806     -25.704 -14.889  -4.190  1.00  0.62           S  
ATOM  13094  CE  MET A 806     -27.426 -14.539  -3.928  1.00  0.62           C  
ATOM  13095  H   MET A 806     -27.966 -18.378  -4.843  1.00  0.62           H  
ATOM  13096  HA  MET A 806     -27.161 -15.845  -5.938  1.00  0.62           H  
ATOM  13097 1HB  MET A 806     -25.669 -18.375  -5.370  1.00  0.62           H  
ATOM  13098 2HB  MET A 806     -24.876 -16.942  -6.030  1.00  0.62           H  
ATOM  13099 1HG  MET A 806     -26.476 -17.064  -3.459  1.00  0.62           H  
ATOM  13100 2HG  MET A 806     -24.705 -17.001  -3.577  1.00  0.62           H  
ATOM  13101 1HE  MET A 806     -27.598 -13.477  -3.997  1.00  0.62           H  
ATOM  13102 2HE  MET A 806     -28.016 -15.031  -4.678  1.00  0.62           H  
ATOM  13103 3HE  MET A 806     -27.725 -14.893  -2.951  1.00  0.62           H  
ATOM  13104  N   PHE A 807     -27.461 -18.210  -8.129  1.00  0.61           N  
ATOM  13105  CA  PHE A 807     -27.469 -18.328  -9.569  1.00  0.61           C  
ATOM  13106  C   PHE A 807     -28.470 -17.342 -10.163  1.00  0.61           C  
ATOM  13107  O   PHE A 807     -28.158 -16.624 -11.118  1.00  0.61           O  
ATOM  13108  CB  PHE A 807     -27.865 -19.715 -10.001  1.00  0.61           C  
ATOM  13109  CG  PHE A 807     -26.870 -20.767  -9.759  1.00  0.61           C  
ATOM  13110  CD1 PHE A 807     -27.282 -22.063  -9.519  1.00  0.61           C  
ATOM  13111  CD2 PHE A 807     -25.523 -20.483  -9.757  1.00  0.61           C  
ATOM  13112  CE1 PHE A 807     -26.367 -23.051  -9.287  1.00  0.61           C  
ATOM  13113  CE2 PHE A 807     -24.602 -21.471  -9.519  1.00  0.61           C  
ATOM  13114  CZ  PHE A 807     -25.020 -22.757  -9.285  1.00  0.61           C  
ATOM  13115  H   PHE A 807     -27.779 -18.980  -7.535  1.00  0.61           H  
ATOM  13116  HA  PHE A 807     -26.477 -18.097  -9.944  1.00  0.61           H  
ATOM  13117 1HB  PHE A 807     -28.793 -20.002  -9.504  1.00  0.61           H  
ATOM  13118 2HB  PHE A 807     -28.056 -19.684 -11.045  1.00  0.61           H  
ATOM  13119  HD1 PHE A 807     -28.352 -22.297  -9.515  1.00  0.61           H  
ATOM  13120  HD2 PHE A 807     -25.196 -19.466  -9.940  1.00  0.61           H  
ATOM  13121  HE1 PHE A 807     -26.711 -24.068  -9.094  1.00  0.61           H  
ATOM  13122  HE2 PHE A 807     -23.546 -21.242  -9.514  1.00  0.61           H  
ATOM  13123  HZ  PHE A 807     -24.293 -23.542  -9.093  1.00  0.61           H  
ATOM  13124  N   LEU A 808     -29.662 -17.259  -9.557  1.00  0.60           N  
ATOM  13125  CA  LEU A 808     -30.685 -16.328 -10.011  1.00  0.60           C  
ATOM  13126  C   LEU A 808     -30.307 -14.890  -9.819  1.00  0.60           C  
ATOM  13127  O   LEU A 808     -30.467 -14.083 -10.728  1.00  0.60           O  
ATOM  13128  CB  LEU A 808     -31.991 -16.570  -9.256  1.00  0.60           C  
ATOM  13129  CG  LEU A 808     -32.745 -17.744  -9.668  1.00  0.60           C  
ATOM  13130  CD1 LEU A 808     -33.805 -18.040  -8.664  1.00  0.60           C  
ATOM  13131  CD2 LEU A 808     -33.380 -17.390 -11.020  1.00  0.60           C  
ATOM  13132  H   LEU A 808     -29.870 -17.871  -8.767  1.00  0.60           H  
ATOM  13133  HA  LEU A 808     -30.851 -16.502 -11.073  1.00  0.60           H  
ATOM  13134 1HB  LEU A 808     -31.759 -16.681  -8.193  1.00  0.60           H  
ATOM  13135 2HB  LEU A 808     -32.635 -15.698  -9.379  1.00  0.60           H  
ATOM  13136  HG  LEU A 808     -32.091 -18.612  -9.750  1.00  0.60           H  
ATOM  13137 1HD1 LEU A 808     -34.375 -18.893  -8.995  1.00  0.60           H  
ATOM  13138 2HD1 LEU A 808     -33.337 -18.265  -7.699  1.00  0.60           H  
ATOM  13139 3HD1 LEU A 808     -34.453 -17.180  -8.558  1.00  0.60           H  
ATOM  13140 1HD2 LEU A 808     -33.960 -18.206 -11.376  1.00  0.60           H  
ATOM  13141 2HD2 LEU A 808     -34.019 -16.523 -10.886  1.00  0.60           H  
ATOM  13142 3HD2 LEU A 808     -32.603 -17.152 -11.742  1.00  0.60           H  
ATOM  13143  N   GLU A 809     -29.781 -14.558  -8.655  1.00  0.60           N  
ATOM  13144  CA  GLU A 809     -29.462 -13.182  -8.368  1.00  0.60           C  
ATOM  13145  C   GLU A 809     -28.330 -12.720  -9.267  1.00  0.60           C  
ATOM  13146  O   GLU A 809     -28.398 -11.629  -9.831  1.00  0.60           O  
ATOM  13147  CB  GLU A 809     -29.084 -13.007  -6.905  1.00  0.60           C  
ATOM  13148  CG  GLU A 809     -28.865 -11.569  -6.499  1.00  0.60           C  
ATOM  13149  CD  GLU A 809     -30.088 -10.703  -6.446  1.00  0.60           C  
ATOM  13150  OE1 GLU A 809     -31.071 -11.133  -5.895  1.00  0.60           O  
ATOM  13151  OE2 GLU A 809     -30.075  -9.614  -6.994  1.00  0.60           O  
ATOM  13152  H   GLU A 809     -29.638 -15.264  -7.945  1.00  0.60           H  
ATOM  13153  HA  GLU A 809     -30.341 -12.572  -8.575  1.00  0.60           H  
ATOM  13154 1HB  GLU A 809     -29.864 -13.432  -6.270  1.00  0.60           H  
ATOM  13155 2HB  GLU A 809     -28.173 -13.568  -6.713  1.00  0.60           H  
ATOM  13156 1HG  GLU A 809     -28.427 -11.586  -5.512  1.00  0.60           H  
ATOM  13157 2HG  GLU A 809     -28.167 -11.131  -7.195  1.00  0.60           H  
ATOM  13158  N   LEU A 810     -27.306 -13.559  -9.460  1.00  0.61           N  
ATOM  13159  CA  LEU A 810     -26.201 -13.151 -10.304  1.00  0.61           C  
ATOM  13160  C   LEU A 810     -26.697 -13.020 -11.729  1.00  0.61           C  
ATOM  13161  O   LEU A 810     -26.366 -12.050 -12.411  1.00  0.61           O  
ATOM  13162  CB  LEU A 810     -25.032 -14.126 -10.196  1.00  0.61           C  
ATOM  13163  CG  LEU A 810     -23.791 -13.721 -10.986  1.00  0.61           C  
ATOM  13164  CD1 LEU A 810     -23.354 -12.350 -10.528  1.00  0.61           C  
ATOM  13165  CD2 LEU A 810     -22.667 -14.704 -10.726  1.00  0.61           C  
ATOM  13166  H   LEU A 810     -27.263 -14.469  -8.999  1.00  0.61           H  
ATOM  13167  HA  LEU A 810     -25.854 -12.174  -9.981  1.00  0.61           H  
ATOM  13168 1HB  LEU A 810     -24.760 -14.235  -9.147  1.00  0.61           H  
ATOM  13169 2HB  LEU A 810     -25.365 -15.100 -10.564  1.00  0.61           H  
ATOM  13170  HG  LEU A 810     -24.020 -13.689 -12.049  1.00  0.61           H  
ATOM  13171 1HD1 LEU A 810     -22.472 -12.068 -11.084  1.00  0.61           H  
ATOM  13172 2HD1 LEU A 810     -24.149 -11.627 -10.712  1.00  0.61           H  
ATOM  13173 3HD1 LEU A 810     -23.128 -12.370  -9.466  1.00  0.61           H  
ATOM  13174 1HD2 LEU A 810     -21.788 -14.389 -11.280  1.00  0.61           H  
ATOM  13175 2HD2 LEU A 810     -22.435 -14.725  -9.664  1.00  0.61           H  
ATOM  13176 3HD2 LEU A 810     -22.962 -15.691 -11.040  1.00  0.61           H  
ATOM  13177  N   PHE A 811     -27.520 -13.974 -12.178  1.00  0.63           N  
ATOM  13178  CA  PHE A 811     -28.073 -13.914 -13.518  1.00  0.63           C  
ATOM  13179  C   PHE A 811     -28.833 -12.606 -13.689  1.00  0.63           C  
ATOM  13180  O   PHE A 811     -28.664 -11.922 -14.700  1.00  0.63           O  
ATOM  13181  CB  PHE A 811     -29.002 -15.096 -13.794  1.00  0.63           C  
ATOM  13182  CG  PHE A 811     -29.545 -15.103 -15.168  1.00  0.63           C  
ATOM  13183  CD1 PHE A 811     -28.746 -15.535 -16.213  1.00  0.63           C  
ATOM  13184  CD2 PHE A 811     -30.833 -14.698 -15.441  1.00  0.63           C  
ATOM  13185  CE1 PHE A 811     -29.219 -15.552 -17.491  1.00  0.63           C  
ATOM  13186  CE2 PHE A 811     -31.297 -14.725 -16.729  1.00  0.63           C  
ATOM  13187  CZ  PHE A 811     -30.491 -15.146 -17.750  1.00  0.63           C  
ATOM  13188  H   PHE A 811     -27.763 -14.772 -11.592  1.00  0.63           H  
ATOM  13189  HA  PHE A 811     -27.255 -13.940 -14.235  1.00  0.63           H  
ATOM  13190 1HB  PHE A 811     -28.462 -16.029 -13.631  1.00  0.63           H  
ATOM  13191 2HB  PHE A 811     -29.836 -15.074 -13.096  1.00  0.63           H  
ATOM  13192  HD1 PHE A 811     -27.729 -15.860 -16.006  1.00  0.63           H  
ATOM  13193  HD2 PHE A 811     -31.475 -14.359 -14.626  1.00  0.63           H  
ATOM  13194  HE1 PHE A 811     -28.588 -15.894 -18.304  1.00  0.63           H  
ATOM  13195  HE2 PHE A 811     -32.309 -14.419 -16.945  1.00  0.63           H  
ATOM  13196  HZ  PHE A 811     -30.860 -15.164 -18.768  1.00  0.63           H  
ATOM  13197  N   CYS A 812     -29.668 -12.257 -12.703  1.00  0.67           N  
ATOM  13198  CA  CYS A 812     -30.463 -11.045 -12.742  1.00  0.67           C  
ATOM  13199  C   CYS A 812     -29.570  -9.815 -12.828  1.00  0.67           C  
ATOM  13200  O   CYS A 812     -29.875  -8.886 -13.572  1.00  0.67           O  
ATOM  13201  CB  CYS A 812     -31.335 -10.915 -11.498  1.00  0.67           C  
ATOM  13202  SG  CYS A 812     -32.643 -12.125 -11.392  1.00  0.67           S  
ATOM  13203  H   CYS A 812     -29.766 -12.868 -11.894  1.00  0.67           H  
ATOM  13204  HA  CYS A 812     -31.111 -11.081 -13.618  1.00  0.67           H  
ATOM  13205 1HB  CYS A 812     -30.718 -11.013 -10.608  1.00  0.67           H  
ATOM  13206 2HB  CYS A 812     -31.781  -9.928 -11.475  1.00  0.67           H  
ATOM  13207  HG  CYS A 812     -31.820 -13.176 -11.206  1.00  0.67           H  
ATOM  13208  N   GLN A 813     -28.451  -9.807 -12.085  1.00  0.72           N  
ATOM  13209  CA  GLN A 813     -27.580  -8.639 -12.145  1.00  0.72           C  
ATOM  13210  C   GLN A 813     -26.979  -8.525 -13.545  1.00  0.72           C  
ATOM  13211  O   GLN A 813     -26.883  -7.426 -14.104  1.00  0.72           O  
ATOM  13212  CB  GLN A 813     -26.439  -8.726 -11.122  1.00  0.72           C  
ATOM  13213  CG  GLN A 813     -26.850  -8.670  -9.628  1.00  0.72           C  
ATOM  13214  CD  GLN A 813     -27.615  -7.439  -9.246  1.00  0.72           C  
ATOM  13215  OE1 GLN A 813     -27.238  -6.321  -9.612  1.00  0.72           O  
ATOM  13216  NE2 GLN A 813     -28.694  -7.615  -8.487  1.00  0.72           N  
ATOM  13217  H   GLN A 813     -28.239 -10.585 -11.462  1.00  0.72           H  
ATOM  13218  HA  GLN A 813     -28.171  -7.747 -11.949  1.00  0.72           H  
ATOM  13219 1HB  GLN A 813     -25.905  -9.667 -11.269  1.00  0.72           H  
ATOM  13220 2HB  GLN A 813     -25.724  -7.922 -11.306  1.00  0.72           H  
ATOM  13221 1HG  GLN A 813     -27.451  -9.522  -9.382  1.00  0.72           H  
ATOM  13222 2HG  GLN A 813     -25.944  -8.683  -9.041  1.00  0.72           H  
ATOM  13223 1HE2 GLN A 813     -29.245  -6.837  -8.206  1.00  0.72           H  
ATOM  13224 2HE2 GLN A 813     -28.987  -8.543  -8.160  1.00  0.72           H  
ATOM  13225  N   ILE A 814     -26.661  -9.676 -14.143  1.00  0.79           N  
ATOM  13226  CA  ILE A 814     -26.115  -9.744 -15.490  1.00  0.79           C  
ATOM  13227  C   ILE A 814     -27.107  -9.257 -16.540  1.00  0.79           C  
ATOM  13228  O   ILE A 814     -26.727  -8.523 -17.456  1.00  0.79           O  
ATOM  13229  CB  ILE A 814     -25.640 -11.169 -15.842  1.00  0.79           C  
ATOM  13230  CG1 ILE A 814     -24.390 -11.543 -15.001  1.00  0.79           C  
ATOM  13231  CG2 ILE A 814     -25.372 -11.252 -17.306  1.00  0.79           C  
ATOM  13232  CD1 ILE A 814     -24.015 -13.017 -15.045  1.00  0.79           C  
ATOM  13233  H   ILE A 814     -26.765 -10.545 -13.620  1.00  0.79           H  
ATOM  13234  HA  ILE A 814     -25.244  -9.093 -15.528  1.00  0.79           H  
ATOM  13235  HB  ILE A 814     -26.409 -11.882 -15.590  1.00  0.79           H  
ATOM  13236 1HG1 ILE A 814     -23.554 -10.977 -15.373  1.00  0.79           H  
ATOM  13237 2HG1 ILE A 814     -24.565 -11.261 -13.964  1.00  0.79           H  
ATOM  13238 1HG2 ILE A 814     -25.052 -12.248 -17.538  1.00  0.79           H  
ATOM  13239 2HG2 ILE A 814     -26.281 -11.020 -17.861  1.00  0.79           H  
ATOM  13240 3HG2 ILE A 814     -24.598 -10.540 -17.569  1.00  0.79           H  
ATOM  13241 1HD1 ILE A 814     -23.128 -13.172 -14.433  1.00  0.79           H  
ATOM  13242 2HD1 ILE A 814     -24.839 -13.610 -14.650  1.00  0.79           H  
ATOM  13243 3HD1 ILE A 814     -23.808 -13.316 -16.072  1.00  0.79           H  
ATOM  13244  N   ILE A 815     -28.378  -9.662 -16.422  1.00  0.86           N  
ATOM  13245  CA  ILE A 815     -29.351  -9.261 -17.427  1.00  0.86           C  
ATOM  13246  C   ILE A 815     -30.176  -8.016 -17.106  1.00  0.86           C  
ATOM  13247  O   ILE A 815     -30.911  -7.550 -17.978  1.00  0.86           O  
ATOM  13248  CB  ILE A 815     -30.382 -10.357 -17.745  1.00  0.86           C  
ATOM  13249  CG1 ILE A 815     -31.278 -10.649 -16.552  1.00  0.86           C  
ATOM  13250  CG2 ILE A 815     -29.645 -11.623 -18.143  1.00  0.86           C  
ATOM  13251  CD1 ILE A 815     -32.510 -11.398 -16.910  1.00  0.86           C  
ATOM  13252  H   ILE A 815     -28.637 -10.285 -15.657  1.00  0.86           H  
ATOM  13253  HA  ILE A 815     -28.802  -9.073 -18.340  1.00  0.86           H  
ATOM  13254  HB  ILE A 815     -31.004 -10.033 -18.559  1.00  0.86           H  
ATOM  13255 1HG1 ILE A 815     -30.717 -11.261 -15.868  1.00  0.86           H  
ATOM  13256 2HG1 ILE A 815     -31.560  -9.729 -16.046  1.00  0.86           H  
ATOM  13257 1HG2 ILE A 815     -30.367 -12.388 -18.394  1.00  0.86           H  
ATOM  13258 2HG2 ILE A 815     -29.013 -11.427 -18.999  1.00  0.86           H  
ATOM  13259 3HG2 ILE A 815     -29.026 -11.961 -17.309  1.00  0.86           H  
ATOM  13260 1HD1 ILE A 815     -33.077 -11.605 -16.014  1.00  0.86           H  
ATOM  13261 2HD1 ILE A 815     -33.102 -10.789 -17.576  1.00  0.86           H  
ATOM  13262 3HD1 ILE A 815     -32.253 -12.302 -17.397  1.00  0.86           H  
ATOM  13263  N   SER A 816     -30.084  -7.449 -15.902  1.00  0.93           N  
ATOM  13264  CA  SER A 816     -30.924  -6.288 -15.630  1.00  0.93           C  
ATOM  13265  C   SER A 816     -30.635  -5.140 -16.590  1.00  0.93           C  
ATOM  13266  O   SER A 816     -31.449  -4.835 -17.449  1.00  0.93           O  
ATOM  13267  CB  SER A 816     -30.705  -5.808 -14.209  1.00  0.93           C  
ATOM  13268  OG  SER A 816     -29.379  -5.345 -14.036  1.00  0.93           O  
ATOM  13269  H   SER A 816     -29.504  -7.855 -15.169  1.00  0.93           H  
ATOM  13270  HA  SER A 816     -31.967  -6.584 -15.749  1.00  0.93           H  
ATOM  13271 1HB  SER A 816     -31.403  -5.001 -13.996  1.00  0.93           H  
ATOM  13272 2HB  SER A 816     -30.912  -6.611 -13.509  1.00  0.93           H  
ATOM  13273  HG  SER A 816     -28.797  -6.132 -14.080  1.00  0.93           H  
ATOM  13274  N   GLU A 817     -29.444  -4.568 -16.531  1.00  0.99           N  
ATOM  13275  CA  GLU A 817     -29.078  -3.513 -17.470  1.00  0.99           C  
ATOM  13276  C   GLU A 817     -29.604  -3.714 -18.910  1.00  0.99           C  
ATOM  13277  O   GLU A 817     -30.380  -2.867 -19.373  1.00  0.99           O  
ATOM  13278  CB  GLU A 817     -27.580  -3.185 -17.424  1.00  0.99           C  
ATOM  13279  CG  GLU A 817     -27.213  -2.002 -18.295  1.00  0.99           C  
ATOM  13280  CD  GLU A 817     -26.858  -2.336 -19.710  1.00  0.99           C  
ATOM  13281  OE1 GLU A 817     -26.147  -3.293 -19.931  1.00  0.99           O  
ATOM  13282  OE2 GLU A 817     -27.360  -1.664 -20.581  1.00  0.99           O  
ATOM  13283  H   GLU A 817     -28.834  -4.846 -15.775  1.00  0.99           H  
ATOM  13284  HA  GLU A 817     -29.558  -2.605 -17.108  1.00  0.99           H  
ATOM  13285 1HB  GLU A 817     -27.336  -2.889 -16.412  1.00  0.99           H  
ATOM  13286 2HB  GLU A 817     -26.952  -4.020 -17.645  1.00  0.99           H  
ATOM  13287 1HG  GLU A 817     -28.058  -1.319 -18.312  1.00  0.99           H  
ATOM  13288 2HG  GLU A 817     -26.392  -1.493 -17.839  1.00  0.99           H  
ATOM  13289  N   PRO A 818     -29.187  -4.764 -19.673  1.00  1.02           N  
ATOM  13290  CA  PRO A 818     -29.619  -4.996 -21.029  1.00  1.02           C  
ATOM  13291  C   PRO A 818     -31.115  -5.268 -21.141  1.00  1.02           C  
ATOM  13292  O   PRO A 818     -31.672  -5.080 -22.217  1.00  1.02           O  
ATOM  13293  CB  PRO A 818     -28.776  -6.202 -21.462  1.00  1.02           C  
ATOM  13294  CG  PRO A 818     -28.411  -6.881 -20.202  1.00  1.02           C  
ATOM  13295  CD  PRO A 818     -28.212  -5.773 -19.205  1.00  1.02           C  
ATOM  13296  HA  PRO A 818     -29.342  -4.117 -21.625  1.00  1.02           H  
ATOM  13297 1HB  PRO A 818     -29.342  -6.838 -22.139  1.00  1.02           H  
ATOM  13298 2HB  PRO A 818     -27.895  -5.854 -22.017  1.00  1.02           H  
ATOM  13299 1HG  PRO A 818     -29.234  -7.537 -19.933  1.00  1.02           H  
ATOM  13300 2HG  PRO A 818     -27.522  -7.518 -20.327  1.00  1.02           H  
ATOM  13301 1HD  PRO A 818     -28.400  -6.143 -18.216  1.00  1.02           H  
ATOM  13302 2HD  PRO A 818     -27.194  -5.405 -19.318  1.00  1.02           H  
ATOM  13303  N   CYS A 819     -31.793  -5.700 -20.064  1.00  1.04           N  
ATOM  13304  CA  CYS A 819     -33.240  -5.874 -20.135  1.00  1.04           C  
ATOM  13305  C   CYS A 819     -33.861  -4.534 -20.338  1.00  1.04           C  
ATOM  13306  O   CYS A 819     -34.632  -4.306 -21.265  1.00  1.04           O  
ATOM  13307  CB  CYS A 819     -33.806  -6.476 -18.849  1.00  1.04           C  
ATOM  13308  SG  CYS A 819     -35.581  -6.609 -18.813  1.00  1.04           S  
ATOM  13309  H   CYS A 819     -31.348  -5.888 -19.165  1.00  1.04           H  
ATOM  13310  HA  CYS A 819     -33.503  -6.502 -20.977  1.00  1.04           H  
ATOM  13311 1HB  CYS A 819     -33.391  -7.468 -18.694  1.00  1.04           H  
ATOM  13312 2HB  CYS A 819     -33.515  -5.880 -18.006  1.00  1.04           H  
ATOM  13313  HG  CYS A 819     -35.669  -7.405 -19.869  1.00  1.04           H  
ATOM  13314  N   PHE A 820     -33.464  -3.599 -19.505  1.00  1.04           N  
ATOM  13315  CA  PHE A 820     -34.036  -2.280 -19.619  1.00  1.04           C  
ATOM  13316  C   PHE A 820     -33.606  -1.655 -20.945  1.00  1.04           C  
ATOM  13317  O   PHE A 820     -34.427  -1.110 -21.685  1.00  1.04           O  
ATOM  13318  CB  PHE A 820     -33.558  -1.430 -18.451  1.00  1.04           C  
ATOM  13319  CG  PHE A 820     -34.192  -1.781 -17.120  1.00  1.04           C  
ATOM  13320  CD1 PHE A 820     -33.900  -2.981 -16.518  1.00  1.04           C  
ATOM  13321  CD2 PHE A 820     -35.019  -0.895 -16.447  1.00  1.04           C  
ATOM  13322  CE1 PHE A 820     -34.404  -3.323 -15.291  1.00  1.04           C  
ATOM  13323  CE2 PHE A 820     -35.534  -1.224 -15.202  1.00  1.04           C  
ATOM  13324  CZ  PHE A 820     -35.219  -2.441 -14.626  1.00  1.04           C  
ATOM  13325  H   PHE A 820     -32.778  -3.832 -18.782  1.00  1.04           H  
ATOM  13326  HA  PHE A 820     -35.123  -2.362 -19.594  1.00  1.04           H  
ATOM  13327 1HB  PHE A 820     -32.475  -1.545 -18.348  1.00  1.04           H  
ATOM  13328 2HB  PHE A 820     -33.757  -0.384 -18.660  1.00  1.04           H  
ATOM  13329  HD1 PHE A 820     -33.271  -3.654 -17.031  1.00  1.04           H  
ATOM  13330  HD2 PHE A 820     -35.255   0.066 -16.901  1.00  1.04           H  
ATOM  13331  HE1 PHE A 820     -34.149  -4.290 -14.844  1.00  1.04           H  
ATOM  13332  HE2 PHE A 820     -36.183  -0.529 -14.678  1.00  1.04           H  
ATOM  13333  HZ  PHE A 820     -35.615  -2.700 -13.654  1.00  1.04           H  
ATOM  13334  N   ASN A 821     -32.347  -1.833 -21.323  1.00  1.05           N  
ATOM  13335  CA  ASN A 821     -31.910  -1.215 -22.561  1.00  1.05           C  
ATOM  13336  C   ASN A 821     -32.585  -1.852 -23.784  1.00  1.05           C  
ATOM  13337  O   ASN A 821     -33.255  -1.158 -24.555  1.00  1.05           O  
ATOM  13338  CB  ASN A 821     -30.400  -1.258 -22.679  1.00  1.05           C  
ATOM  13339  CG  ASN A 821     -29.888  -0.407 -23.812  1.00  1.05           C  
ATOM  13340  OD1 ASN A 821     -30.118   0.811 -23.820  1.00  1.05           O  
ATOM  13341  ND2 ASN A 821     -29.193  -0.994 -24.745  1.00  1.05           N  
ATOM  13342  H   ASN A 821     -31.684  -2.323 -20.719  1.00  1.05           H  
ATOM  13343  HA  ASN A 821     -32.214  -0.166 -22.542  1.00  1.05           H  
ATOM  13344 1HB  ASN A 821     -29.943  -0.927 -21.739  1.00  1.05           H  
ATOM  13345 2HB  ASN A 821     -30.082  -2.281 -22.845  1.00  1.05           H  
ATOM  13346 1HD2 ASN A 821     -28.816  -0.448 -25.492  1.00  1.05           H  
ATOM  13347 2HD2 ASN A 821     -29.023  -1.977 -24.695  1.00  1.05           H  
ATOM  13348  N   THR A 822     -32.463  -3.166 -23.946  1.00  1.08           N  
ATOM  13349  CA  THR A 822     -33.026  -3.834 -25.105  1.00  1.08           C  
ATOM  13350  C   THR A 822     -34.538  -3.744 -25.162  1.00  1.08           C  
ATOM  13351  O   THR A 822     -35.102  -3.388 -26.194  1.00  1.08           O  
ATOM  13352  CB  THR A 822     -32.691  -5.337 -25.110  1.00  1.08           C  
ATOM  13353  OG1 THR A 822     -31.274  -5.524 -25.159  1.00  1.08           O  
ATOM  13354  CG2 THR A 822     -33.350  -6.006 -26.316  1.00  1.08           C  
ATOM  13355  H   THR A 822     -31.963  -3.721 -23.269  1.00  1.08           H  
ATOM  13356  HA  THR A 822     -32.614  -3.372 -25.997  1.00  1.08           H  
ATOM  13357  HB  THR A 822     -33.077  -5.799 -24.201  1.00  1.08           H  
ATOM  13358  HG1 THR A 822     -30.921  -5.324 -24.274  1.00  1.08           H  
ATOM  13359 1HG2 THR A 822     -33.123  -7.069 -26.318  1.00  1.08           H  
ATOM  13360 2HG2 THR A 822     -34.433  -5.869 -26.262  1.00  1.08           H  
ATOM  13361 3HG2 THR A 822     -32.977  -5.554 -27.235  1.00  1.08           H  
ATOM  13362  N   LEU A 823     -35.210  -4.065 -24.064  1.00  1.12           N  
ATOM  13363  CA  LEU A 823     -36.652  -4.134 -24.116  1.00  1.12           C  
ATOM  13364  C   LEU A 823     -37.318  -2.755 -24.011  1.00  1.12           C  
ATOM  13365  O   LEU A 823     -38.315  -2.510 -24.688  1.00  1.12           O  
ATOM  13366  CB  LEU A 823     -37.102  -5.151 -23.054  1.00  1.12           C  
ATOM  13367  CG  LEU A 823     -36.636  -6.648 -23.369  1.00  1.12           C  
ATOM  13368  CD1 LEU A 823     -36.884  -7.548 -22.195  1.00  1.12           C  
ATOM  13369  CD2 LEU A 823     -37.407  -7.175 -24.568  1.00  1.12           C  
ATOM  13370  H   LEU A 823     -34.739  -4.292 -23.188  1.00  1.12           H  
ATOM  13371  HA  LEU A 823     -36.927  -4.556 -25.081  1.00  1.12           H  
ATOM  13372 1HB  LEU A 823     -36.685  -4.887 -22.129  1.00  1.12           H  
ATOM  13373 2HB  LEU A 823     -38.171  -5.128 -22.950  1.00  1.12           H  
ATOM  13374  HG  LEU A 823     -35.565  -6.651 -23.589  1.00  1.12           H  
ATOM  13375 1HD1 LEU A 823     -36.557  -8.556 -22.426  1.00  1.12           H  
ATOM  13376 2HD1 LEU A 823     -36.332  -7.176 -21.376  1.00  1.12           H  
ATOM  13377 3HD1 LEU A 823     -37.923  -7.560 -21.962  1.00  1.12           H  
ATOM  13378 1HD2 LEU A 823     -37.089  -8.187 -24.807  1.00  1.12           H  
ATOM  13379 2HD2 LEU A 823     -38.469  -7.184 -24.347  1.00  1.12           H  
ATOM  13380 3HD2 LEU A 823     -37.220  -6.532 -25.420  1.00  1.12           H  
ATOM  13381  N   ARG A 824     -36.748  -1.817 -23.245  1.00  1.15           N  
ATOM  13382  CA  ARG A 824     -37.386  -0.511 -23.134  1.00  1.15           C  
ATOM  13383  C   ARG A 824     -36.884   0.437 -24.212  1.00  1.15           C  
ATOM  13384  O   ARG A 824     -37.682   1.044 -24.925  1.00  1.15           O  
ATOM  13385  CB  ARG A 824     -37.118   0.121 -21.785  1.00  1.15           C  
ATOM  13386  CG  ARG A 824     -37.843   1.370 -21.485  1.00  1.15           C  
ATOM  13387  CD  ARG A 824     -37.535   1.797 -20.102  1.00  1.15           C  
ATOM  13388  NE  ARG A 824     -38.115   3.063 -19.794  1.00  1.15           N  
ATOM  13389  CZ  ARG A 824     -37.498   4.231 -20.089  1.00  1.15           C  
ATOM  13390  NH1 ARG A 824     -36.323   4.200 -20.679  1.00  1.15           N  
ATOM  13391  NH2 ARG A 824     -38.025   5.394 -19.812  1.00  1.15           N  
ATOM  13392  H   ARG A 824     -35.896  -1.981 -22.710  1.00  1.15           H  
ATOM  13393  HA  ARG A 824     -38.464  -0.633 -23.251  1.00  1.15           H  
ATOM  13394 1HB  ARG A 824     -37.256  -0.588 -20.986  1.00  1.15           H  
ATOM  13395 2HB  ARG A 824     -36.099   0.445 -21.755  1.00  1.15           H  
ATOM  13396 1HG  ARG A 824     -37.524   2.153 -22.173  1.00  1.15           H  
ATOM  13397 2HG  ARG A 824     -38.927   1.211 -21.580  1.00  1.15           H  
ATOM  13398 1HD  ARG A 824     -37.932   1.061 -19.398  1.00  1.15           H  
ATOM  13399 2HD  ARG A 824     -36.455   1.874 -19.979  1.00  1.15           H  
ATOM  13400  HE  ARG A 824     -39.041   3.054 -19.338  1.00  1.15           H  
ATOM  13401 1HH1 ARG A 824     -35.892   3.312 -20.910  1.00  1.15           H  
ATOM  13402 2HH1 ARG A 824     -35.850   5.067 -20.908  1.00  1.15           H  
ATOM  13403 1HH2 ARG A 824     -38.921   5.451 -19.357  1.00  1.15           H  
ATOM  13404 2HH2 ARG A 824     -37.518   6.237 -20.067  1.00  1.15           H  
ATOM  13405  N   THR A 825     -35.563   0.587 -24.336  1.00  1.17           N  
ATOM  13406  CA  THR A 825     -35.056   1.562 -25.293  1.00  1.17           C  
ATOM  13407  C   THR A 825     -35.090   1.065 -26.743  1.00  1.17           C  
ATOM  13408  O   THR A 825     -35.684   1.718 -27.607  1.00  1.17           O  
ATOM  13409  CB  THR A 825     -33.617   2.007 -24.924  1.00  1.17           C  
ATOM  13410  OG1 THR A 825     -33.620   2.624 -23.627  1.00  1.17           O  
ATOM  13411  CG2 THR A 825     -33.070   2.977 -25.938  1.00  1.17           C  
ATOM  13412  H   THR A 825     -34.911   0.029 -23.771  1.00  1.17           H  
ATOM  13413  HA  THR A 825     -35.691   2.445 -25.236  1.00  1.17           H  
ATOM  13414  HB  THR A 825     -32.964   1.154 -24.904  1.00  1.17           H  
ATOM  13415  HG1 THR A 825     -32.723   2.905 -23.412  1.00  1.17           H  
ATOM  13416 1HG2 THR A 825     -32.055   3.269 -25.657  1.00  1.17           H  
ATOM  13417 2HG2 THR A 825     -33.049   2.502 -26.918  1.00  1.17           H  
ATOM  13418 3HG2 THR A 825     -33.705   3.861 -25.970  1.00  1.17           H  
ATOM  13419  N   LYS A 826     -34.517  -0.108 -27.019  1.00  1.16           N  
ATOM  13420  CA  LYS A 826     -34.467  -0.542 -28.420  1.00  1.16           C  
ATOM  13421  C   LYS A 826     -35.786  -1.093 -28.980  1.00  1.16           C  
ATOM  13422  O   LYS A 826     -36.205  -0.692 -30.065  1.00  1.16           O  
ATOM  13423  CB  LYS A 826     -33.387  -1.589 -28.648  1.00  1.16           C  
ATOM  13424  CG  LYS A 826     -31.953  -1.097 -28.529  1.00  1.16           C  
ATOM  13425  CD  LYS A 826     -30.968  -2.235 -28.840  1.00  1.16           C  
ATOM  13426  CE  LYS A 826     -29.523  -1.774 -28.751  1.00  1.16           C  
ATOM  13427  NZ  LYS A 826     -28.563  -2.881 -29.038  1.00  1.16           N  
ATOM  13428  H   LYS A 826     -34.082  -0.644 -26.266  1.00  1.16           H  
ATOM  13429  HA  LYS A 826     -34.208   0.330 -29.019  1.00  1.16           H  
ATOM  13430 1HB  LYS A 826     -33.531  -2.421 -27.969  1.00  1.16           H  
ATOM  13431 2HB  LYS A 826     -33.504  -1.966 -29.653  1.00  1.16           H  
ATOM  13432 1HG  LYS A 826     -31.790  -0.271 -29.221  1.00  1.16           H  
ATOM  13433 2HG  LYS A 826     -31.781  -0.738 -27.509  1.00  1.16           H  
ATOM  13434 1HD  LYS A 826     -31.126  -3.059 -28.140  1.00  1.16           H  
ATOM  13435 2HD  LYS A 826     -31.152  -2.602 -29.850  1.00  1.16           H  
ATOM  13436 1HE  LYS A 826     -29.360  -0.970 -29.469  1.00  1.16           H  
ATOM  13437 2HE  LYS A 826     -29.334  -1.394 -27.747  1.00  1.16           H  
ATOM  13438 1HZ  LYS A 826     -27.617  -2.533 -28.967  1.00  1.16           H  
ATOM  13439 2HZ  LYS A 826     -28.698  -3.628 -28.370  1.00  1.16           H  
ATOM  13440 3HZ  LYS A 826     -28.722  -3.233 -29.971  1.00  1.16           H  
ATOM  13441  N   GLU A 827     -36.473  -1.966 -28.238  1.00  1.13           N  
ATOM  13442  CA  GLU A 827     -37.722  -2.545 -28.739  1.00  1.13           C  
ATOM  13443  C   GLU A 827     -38.933  -1.664 -28.450  1.00  1.13           C  
ATOM  13444  O   GLU A 827     -40.050  -1.969 -28.870  1.00  1.13           O  
ATOM  13445  CB  GLU A 827     -37.957  -3.958 -28.187  1.00  1.13           C  
ATOM  13446  CG  GLU A 827     -36.926  -4.986 -28.663  1.00  1.13           C  
ATOM  13447  CD  GLU A 827     -37.212  -6.370 -28.221  1.00  1.13           C  
ATOM  13448  OE1 GLU A 827     -38.344  -6.766 -28.336  1.00  1.13           O  
ATOM  13449  OE2 GLU A 827     -36.318  -7.049 -27.775  1.00  1.13           O  
ATOM  13450  H   GLU A 827     -36.090  -2.290 -27.351  1.00  1.13           H  
ATOM  13451  HA  GLU A 827     -37.637  -2.635 -29.822  1.00  1.13           H  
ATOM  13452 1HB  GLU A 827     -37.921  -3.926 -27.105  1.00  1.13           H  
ATOM  13453 2HB  GLU A 827     -38.949  -4.304 -28.469  1.00  1.13           H  
ATOM  13454 1HG  GLU A 827     -36.916  -4.972 -29.748  1.00  1.13           H  
ATOM  13455 2HG  GLU A 827     -35.940  -4.691 -28.308  1.00  1.13           H  
ATOM  13456  N   GLN A 828     -38.704  -0.568 -27.734  1.00  1.09           N  
ATOM  13457  CA  GLN A 828     -39.748   0.380 -27.382  1.00  1.09           C  
ATOM  13458  C   GLN A 828     -40.951  -0.251 -26.696  1.00  1.09           C  
ATOM  13459  O   GLN A 828     -42.107   0.045 -27.037  1.00  1.09           O  
ATOM  13460  CB  GLN A 828     -40.167   1.134 -28.649  1.00  1.09           C  
ATOM  13461  CG  GLN A 828     -39.074   2.061 -29.187  1.00  1.09           C  
ATOM  13462  CD  GLN A 828     -39.001   3.280 -28.329  1.00  1.09           C  
ATOM  13463  OE1 GLN A 828     -39.909   4.107 -28.439  1.00  1.09           O  
ATOM  13464  NE2 GLN A 828     -37.994   3.420 -27.474  1.00  1.09           N  
ATOM  13465  H   GLN A 828     -37.760  -0.380 -27.427  1.00  1.09           H  
ATOM  13466  HA  GLN A 828     -39.321   1.103 -26.690  1.00  1.09           H  
ATOM  13467 1HB  GLN A 828     -40.430   0.436 -29.436  1.00  1.09           H  
ATOM  13468 2HB  GLN A 828     -41.048   1.736 -28.435  1.00  1.09           H  
ATOM  13469 1HG  GLN A 828     -38.105   1.546 -29.149  1.00  1.09           H  
ATOM  13470 2HG  GLN A 828     -39.310   2.355 -30.208  1.00  1.09           H  
ATOM  13471 1HE2 GLN A 828     -37.971   4.213 -26.855  1.00  1.09           H  
ATOM  13472 2HE2 GLN A 828     -37.249   2.720 -27.423  1.00  1.09           H  
ATOM  13473  N   LEU A 829     -40.720  -1.061 -25.666  1.00  1.03           N  
ATOM  13474  CA  LEU A 829     -41.840  -1.692 -24.989  1.00  1.03           C  
ATOM  13475  C   LEU A 829     -42.372  -0.816 -23.876  1.00  1.03           C  
ATOM  13476  O   LEU A 829     -42.206  -1.092 -22.690  1.00  1.03           O  
ATOM  13477  CB  LEU A 829     -41.454  -3.066 -24.490  1.00  1.03           C  
ATOM  13478  CG  LEU A 829     -40.961  -3.949 -25.614  1.00  1.03           C  
ATOM  13479  CD1 LEU A 829     -40.616  -5.302 -25.073  1.00  1.03           C  
ATOM  13480  CD2 LEU A 829     -41.992  -3.968 -26.707  1.00  1.03           C  
ATOM  13481  H   LEU A 829     -39.768  -1.295 -25.374  1.00  1.03           H  
ATOM  13482  HA  LEU A 829     -42.643  -1.826 -25.711  1.00  1.03           H  
ATOM  13483 1HB  LEU A 829     -40.675  -2.979 -23.735  1.00  1.03           H  
ATOM  13484 2HB  LEU A 829     -42.329  -3.528 -24.053  1.00  1.03           H  
ATOM  13485  HG  LEU A 829     -40.052  -3.525 -26.022  1.00  1.03           H  
ATOM  13486 1HD1 LEU A 829     -40.219  -5.924 -25.858  1.00  1.03           H  
ATOM  13487 2HD1 LEU A 829     -39.875  -5.179 -24.314  1.00  1.03           H  
ATOM  13488 3HD1 LEU A 829     -41.500  -5.769 -24.649  1.00  1.03           H  
ATOM  13489 1HD2 LEU A 829     -41.640  -4.546 -27.530  1.00  1.03           H  
ATOM  13490 2HD2 LEU A 829     -42.912  -4.382 -26.332  1.00  1.03           H  
ATOM  13491 3HD2 LEU A 829     -42.167  -2.952 -27.053  1.00  1.03           H  
ATOM  13492  N   GLY A 830     -43.001   0.260 -24.310  1.00  0.97           N  
ATOM  13493  CA  GLY A 830     -43.620   1.275 -23.471  1.00  0.97           C  
ATOM  13494  C   GLY A 830     -42.652   1.972 -22.523  1.00  0.97           C  
ATOM  13495  O   GLY A 830     -41.577   2.424 -22.919  1.00  0.97           O  
ATOM  13496  H   GLY A 830     -43.037   0.362 -25.324  1.00  0.97           H  
ATOM  13497 1HA  GLY A 830     -44.092   2.018 -24.113  1.00  0.97           H  
ATOM  13498 2HA  GLY A 830     -44.421   0.814 -22.894  1.00  0.97           H  
ATOM  13499  N   TYR A 831     -43.056   2.062 -21.261  1.00  0.91           N  
ATOM  13500  CA  TYR A 831     -42.271   2.715 -20.212  1.00  0.91           C  
ATOM  13501  C   TYR A 831     -41.751   1.730 -19.191  1.00  0.91           C  
ATOM  13502  O   TYR A 831     -40.600   1.817 -18.749  1.00  0.91           O  
ATOM  13503  CB  TYR A 831     -43.075   3.792 -19.491  1.00  0.91           C  
ATOM  13504  CG  TYR A 831     -42.291   4.479 -18.394  1.00  0.91           C  
ATOM  13505  CD1 TYR A 831     -41.352   5.437 -18.717  1.00  0.91           C  
ATOM  13506  CD2 TYR A 831     -42.508   4.150 -17.068  1.00  0.91           C  
ATOM  13507  CE1 TYR A 831     -40.629   6.057 -17.715  1.00  0.91           C  
ATOM  13508  CE2 TYR A 831     -41.785   4.762 -16.071  1.00  0.91           C  
ATOM  13509  CZ  TYR A 831     -40.845   5.711 -16.389  1.00  0.91           C  
ATOM  13510  OH  TYR A 831     -40.114   6.320 -15.387  1.00  0.91           O  
ATOM  13511  H   TYR A 831     -43.946   1.644 -21.029  1.00  0.91           H  
ATOM  13512  HA  TYR A 831     -41.407   3.190 -20.678  1.00  0.91           H  
ATOM  13513 1HB  TYR A 831     -43.373   4.550 -20.191  1.00  0.91           H  
ATOM  13514 2HB  TYR A 831     -43.977   3.367 -19.057  1.00  0.91           H  
ATOM  13515  HD1 TYR A 831     -41.184   5.707 -19.762  1.00  0.91           H  
ATOM  13516  HD2 TYR A 831     -43.239   3.411 -16.812  1.00  0.91           H  
ATOM  13517  HE1 TYR A 831     -39.894   6.813 -17.967  1.00  0.91           H  
ATOM  13518  HE2 TYR A 831     -41.956   4.493 -15.029  1.00  0.91           H  
ATOM  13519  HH  TYR A 831     -40.412   5.999 -14.533  1.00  0.91           H  
ATOM  13520  N   ILE A 832     -42.637   0.846 -18.749  1.00  0.86           N  
ATOM  13521  CA  ILE A 832     -42.317  -0.090 -17.697  1.00  0.86           C  
ATOM  13522  C   ILE A 832     -41.745  -1.390 -18.174  1.00  0.86           C  
ATOM  13523  O   ILE A 832     -42.437  -2.198 -18.790  1.00  0.86           O  
ATOM  13524  CB  ILE A 832     -43.577  -0.452 -16.909  1.00  0.86           C  
ATOM  13525  CG1 ILE A 832     -44.139   0.771 -16.233  1.00  0.86           C  
ATOM  13526  CG2 ILE A 832     -43.365  -1.641 -16.012  1.00  0.86           C  
ATOM  13527  CD1 ILE A 832     -45.444   0.533 -15.583  1.00  0.86           C  
ATOM  13528  H   ILE A 832     -43.554   0.818 -19.164  1.00  0.86           H  
ATOM  13529  HA  ILE A 832     -41.594   0.378 -17.029  1.00  0.86           H  
ATOM  13530  HB  ILE A 832     -44.302  -0.739 -17.614  1.00  0.86           H  
ATOM  13531 1HG1 ILE A 832     -43.431   1.134 -15.489  1.00  0.86           H  
ATOM  13532 2HG1 ILE A 832     -44.289   1.532 -16.984  1.00  0.86           H  
ATOM  13533 1HG2 ILE A 832     -44.299  -1.902 -15.523  1.00  0.86           H  
ATOM  13534 2HG2 ILE A 832     -43.014  -2.495 -16.597  1.00  0.86           H  
ATOM  13535 3HG2 ILE A 832     -42.650  -1.394 -15.294  1.00  0.86           H  
ATOM  13536 1HD1 ILE A 832     -45.809   1.444 -15.133  1.00  0.86           H  
ATOM  13537 2HD1 ILE A 832     -46.139   0.191 -16.308  1.00  0.86           H  
ATOM  13538 3HD1 ILE A 832     -45.337  -0.211 -14.823  1.00  0.86           H  
ATOM  13539  N   VAL A 833     -40.469  -1.562 -17.873  1.00  0.82           N  
ATOM  13540  CA  VAL A 833     -39.716  -2.770 -18.132  1.00  0.82           C  
ATOM  13541  C   VAL A 833     -38.873  -3.087 -16.917  1.00  0.82           C  
ATOM  13542  O   VAL A 833     -37.952  -2.337 -16.611  1.00  0.82           O  
ATOM  13543  CB  VAL A 833     -38.799  -2.624 -19.351  1.00  0.82           C  
ATOM  13544  CG1 VAL A 833     -37.995  -3.889 -19.551  1.00  0.82           C  
ATOM  13545  CG2 VAL A 833     -39.636  -2.341 -20.635  1.00  0.82           C  
ATOM  13546  H   VAL A 833     -39.996  -0.806 -17.397  1.00  0.82           H  
ATOM  13547  HA  VAL A 833     -40.409  -3.590 -18.306  1.00  0.82           H  
ATOM  13548  HB  VAL A 833     -38.095  -1.816 -19.168  1.00  0.82           H  
ATOM  13549 1HG1 VAL A 833     -37.337  -3.748 -20.391  1.00  0.82           H  
ATOM  13550 2HG1 VAL A 833     -37.401  -4.081 -18.657  1.00  0.82           H  
ATOM  13551 3HG1 VAL A 833     -38.652  -4.730 -19.733  1.00  0.82           H  
ATOM  13552 1HG2 VAL A 833     -38.982  -2.257 -21.482  1.00  0.82           H  
ATOM  13553 2HG2 VAL A 833     -40.323  -3.159 -20.806  1.00  0.82           H  
ATOM  13554 3HG2 VAL A 833     -40.204  -1.417 -20.531  1.00  0.82           H  
ATOM  13555  N   PHE A 834     -39.160  -4.188 -16.248  1.00  0.79           N  
ATOM  13556  CA  PHE A 834     -38.359  -4.600 -15.105  1.00  0.79           C  
ATOM  13557  C   PHE A 834     -37.925  -6.044 -15.183  1.00  0.79           C  
ATOM  13558  O   PHE A 834     -38.613  -6.888 -15.762  1.00  0.79           O  
ATOM  13559  CB  PHE A 834     -39.076  -4.380 -13.766  1.00  0.79           C  
ATOM  13560  CG  PHE A 834     -39.340  -2.954 -13.406  1.00  0.79           C  
ATOM  13561  CD1 PHE A 834     -40.510  -2.321 -13.744  1.00  0.79           C  
ATOM  13562  CD2 PHE A 834     -38.380  -2.243 -12.706  1.00  0.79           C  
ATOM  13563  CE1 PHE A 834     -40.714  -0.987 -13.379  1.00  0.79           C  
ATOM  13564  CE2 PHE A 834     -38.576  -0.932 -12.353  1.00  0.79           C  
ATOM  13565  CZ  PHE A 834     -39.748  -0.304 -12.691  1.00  0.79           C  
ATOM  13566  H   PHE A 834     -39.974  -4.730 -16.531  1.00  0.79           H  
ATOM  13567  HA  PHE A 834     -37.460  -3.995 -15.093  1.00  0.79           H  
ATOM  13568 1HB  PHE A 834     -40.031  -4.897 -13.789  1.00  0.79           H  
ATOM  13569 2HB  PHE A 834     -38.488  -4.826 -12.966  1.00  0.79           H  
ATOM  13570  HD1 PHE A 834     -41.271  -2.879 -14.289  1.00  0.79           H  
ATOM  13571  HD2 PHE A 834     -37.455  -2.741 -12.430  1.00  0.79           H  
ATOM  13572  HE1 PHE A 834     -41.636  -0.478 -13.630  1.00  0.79           H  
ATOM  13573  HE2 PHE A 834     -37.806  -0.393 -11.803  1.00  0.79           H  
ATOM  13574  HZ  PHE A 834     -39.910   0.733 -12.409  1.00  0.79           H  
ATOM  13575  N   SER A 835     -36.814  -6.334 -14.521  1.00  0.77           N  
ATOM  13576  CA  SER A 835     -36.351  -7.701 -14.356  1.00  0.77           C  
ATOM  13577  C   SER A 835     -35.606  -7.826 -13.053  1.00  0.77           C  
ATOM  13578  O   SER A 835     -34.846  -6.936 -12.662  1.00  0.77           O  
ATOM  13579  CB  SER A 835     -35.462  -8.154 -15.489  1.00  0.77           C  
ATOM  13580  OG  SER A 835     -34.998  -9.460 -15.276  1.00  0.77           O  
ATOM  13581  H   SER A 835     -36.285  -5.586 -14.100  1.00  0.77           H  
ATOM  13582  HA  SER A 835     -37.216  -8.354 -14.319  1.00  0.77           H  
ATOM  13583 1HB  SER A 835     -36.040  -8.132 -16.395  1.00  0.77           H  
ATOM  13584 2HB  SER A 835     -34.623  -7.473 -15.611  1.00  0.77           H  
ATOM  13585  HG  SER A 835     -35.770  -9.966 -14.974  1.00  0.77           H  
ATOM  13586  N   GLY A 836     -35.829  -8.941 -12.392  1.00  0.77           N  
ATOM  13587  CA  GLY A 836     -35.175  -9.217 -11.131  1.00  0.77           C  
ATOM  13588  C   GLY A 836     -35.651 -10.550 -10.597  1.00  0.77           C  
ATOM  13589  O   GLY A 836     -36.364 -11.264 -11.292  1.00  0.77           O  
ATOM  13590  H   GLY A 836     -36.488  -9.609 -12.796  1.00  0.77           H  
ATOM  13591 1HA  GLY A 836     -34.097  -9.224 -11.278  1.00  0.77           H  
ATOM  13592 2HA  GLY A 836     -35.415  -8.417 -10.435  1.00  0.77           H  
ATOM  13593  N   PRO A 837     -35.183 -10.959  -9.426  1.00  0.79           N  
ATOM  13594  CA  PRO A 837     -35.525 -12.192  -8.760  1.00  0.79           C  
ATOM  13595  C   PRO A 837     -36.894 -12.101  -8.122  1.00  0.79           C  
ATOM  13596  O   PRO A 837     -37.360 -11.007  -7.771  1.00  0.79           O  
ATOM  13597  CB  PRO A 837     -34.437 -12.305  -7.699  1.00  0.79           C  
ATOM  13598  CG  PRO A 837     -34.112 -10.864  -7.375  1.00  0.79           C  
ATOM  13599  CD  PRO A 837     -34.238 -10.117  -8.684  1.00  0.79           C  
ATOM  13600  HA  PRO A 837     -35.475 -13.027  -9.473  1.00  0.79           H  
ATOM  13601 1HB  PRO A 837     -34.815 -12.868  -6.833  1.00  0.79           H  
ATOM  13602 2HB  PRO A 837     -33.571 -12.861  -8.096  1.00  0.79           H  
ATOM  13603 1HG  PRO A 837     -34.796 -10.488  -6.601  1.00  0.79           H  
ATOM  13604 2HG  PRO A 837     -33.110 -10.792  -6.962  1.00  0.79           H  
ATOM  13605 1HD  PRO A 837     -34.652  -9.124  -8.480  1.00  0.79           H  
ATOM  13606 2HD  PRO A 837     -33.261 -10.069  -9.182  1.00  0.79           H  
ATOM  13607  N   ARG A 838     -37.483 -13.251  -7.879  1.00  0.82           N  
ATOM  13608  CA  ARG A 838     -38.689 -13.333  -7.082  1.00  0.82           C  
ATOM  13609  C   ARG A 838     -38.439 -14.353  -5.987  1.00  0.82           C  
ATOM  13610  O   ARG A 838     -37.939 -15.452  -6.248  1.00  0.82           O  
ATOM  13611  CB  ARG A 838     -39.898 -13.746  -7.909  1.00  0.82           C  
ATOM  13612  CG  ARG A 838     -41.246 -13.758  -7.151  1.00  0.82           C  
ATOM  13613  CD  ARG A 838     -42.405 -14.034  -8.070  1.00  0.82           C  
ATOM  13614  NE  ARG A 838     -43.696 -13.883  -7.416  1.00  0.82           N  
ATOM  13615  CZ  ARG A 838     -44.345 -14.837  -6.717  1.00  0.82           C  
ATOM  13616  NH1 ARG A 838     -43.826 -16.032  -6.561  1.00  0.82           N  
ATOM  13617  NH2 ARG A 838     -45.516 -14.550  -6.188  1.00  0.82           N  
ATOM  13618  H   ARG A 838     -37.065 -14.097  -8.258  1.00  0.82           H  
ATOM  13619  HA  ARG A 838     -38.888 -12.365  -6.622  1.00  0.82           H  
ATOM  13620 1HB  ARG A 838     -39.983 -13.127  -8.778  1.00  0.82           H  
ATOM  13621 2HB  ARG A 838     -39.732 -14.752  -8.259  1.00  0.82           H  
ATOM  13622 1HG  ARG A 838     -41.222 -14.541  -6.388  1.00  0.82           H  
ATOM  13623 2HG  ARG A 838     -41.402 -12.790  -6.672  1.00  0.82           H  
ATOM  13624 1HD  ARG A 838     -42.372 -13.356  -8.924  1.00  0.82           H  
ATOM  13625 2HD  ARG A 838     -42.343 -15.041  -8.418  1.00  0.82           H  
ATOM  13626  HE  ARG A 838     -44.150 -12.982  -7.501  1.00  0.82           H  
ATOM  13627 1HH1 ARG A 838     -42.923 -16.252  -6.957  1.00  0.82           H  
ATOM  13628 2HH1 ARG A 838     -44.326 -16.765  -6.027  1.00  0.82           H  
ATOM  13629 1HH2 ARG A 838     -45.902 -13.626  -6.312  1.00  0.82           H  
ATOM  13630 2HH2 ARG A 838     -46.015 -15.246  -5.651  1.00  0.82           H  
ATOM  13631  N   ARG A 839     -38.707 -13.967  -4.750  1.00  0.86           N  
ATOM  13632  CA  ARG A 839     -38.519 -14.876  -3.632  1.00  0.86           C  
ATOM  13633  C   ARG A 839     -39.716 -14.794  -2.714  1.00  0.86           C  
ATOM  13634  O   ARG A 839     -40.068 -13.709  -2.245  1.00  0.86           O  
ATOM  13635  CB  ARG A 839     -37.258 -14.533  -2.836  1.00  0.86           C  
ATOM  13636  CG  ARG A 839     -35.902 -14.705  -3.584  1.00  0.86           C  
ATOM  13637  CD  ARG A 839     -34.745 -14.350  -2.706  1.00  0.86           C  
ATOM  13638  NE  ARG A 839     -34.597 -12.925  -2.535  1.00  0.86           N  
ATOM  13639  CZ  ARG A 839     -33.771 -12.150  -3.286  1.00  0.86           C  
ATOM  13640  NH1 ARG A 839     -32.968 -12.694  -4.198  1.00  0.86           N  
ATOM  13641  NH2 ARG A 839     -33.755 -10.839  -3.094  1.00  0.86           N  
ATOM  13642  H   ARG A 839     -39.084 -13.045  -4.580  1.00  0.86           H  
ATOM  13643  HA  ARG A 839     -38.438 -15.894  -4.005  1.00  0.86           H  
ATOM  13644 1HB  ARG A 839     -37.318 -13.501  -2.495  1.00  0.86           H  
ATOM  13645 2HB  ARG A 839     -37.216 -15.166  -1.946  1.00  0.86           H  
ATOM  13646 1HG  ARG A 839     -35.786 -15.706  -3.934  1.00  0.86           H  
ATOM  13647 2HG  ARG A 839     -35.880 -14.032  -4.440  1.00  0.86           H  
ATOM  13648 1HD  ARG A 839     -34.887 -14.798  -1.723  1.00  0.86           H  
ATOM  13649 2HD  ARG A 839     -33.839 -14.735  -3.142  1.00  0.86           H  
ATOM  13650  HE  ARG A 839     -35.186 -12.467  -1.852  1.00  0.86           H  
ATOM  13651 1HH1 ARG A 839     -32.935 -13.710  -4.353  1.00  0.86           H  
ATOM  13652 2HH1 ARG A 839     -32.327 -12.097  -4.744  1.00  0.86           H  
ATOM  13653 1HH2 ARG A 839     -34.362 -10.424  -2.402  1.00  0.86           H  
ATOM  13654 2HH2 ARG A 839     -33.144 -10.248  -3.647  1.00  0.86           H  
ATOM  13655  N   ALA A 840     -40.351 -15.930  -2.453  1.00  0.89           N  
ATOM  13656  CA  ALA A 840     -41.492 -15.916  -1.547  1.00  0.89           C  
ATOM  13657  C   ALA A 840     -41.840 -17.286  -1.007  1.00  0.89           C  
ATOM  13658  O   ALA A 840     -41.958 -18.251  -1.761  1.00  0.89           O  
ATOM  13659  CB  ALA A 840     -42.720 -15.369  -2.270  1.00  0.89           C  
ATOM  13660  H   ALA A 840     -40.032 -16.798  -2.889  1.00  0.89           H  
ATOM  13661  HA  ALA A 840     -41.244 -15.272  -0.704  1.00  0.89           H  
ATOM  13662 1HB  ALA A 840     -43.558 -15.332  -1.581  1.00  0.89           H  
ATOM  13663 2HB  ALA A 840     -42.518 -14.365  -2.641  1.00  0.89           H  
ATOM  13664 3HB  ALA A 840     -42.972 -16.021  -3.110  1.00  0.89           H  
ATOM  13665  N   ASN A 841     -42.089 -17.361   0.301  1.00  0.88           N  
ATOM  13666  CA  ASN A 841     -42.620 -18.575   0.923  1.00  0.88           C  
ATOM  13667  C   ASN A 841     -41.740 -19.777   0.691  1.00  0.88           C  
ATOM  13668  O   ASN A 841     -42.209 -20.909   0.570  1.00  0.88           O  
ATOM  13669  CB  ASN A 841     -43.986 -18.838   0.375  1.00  0.88           C  
ATOM  13670  CG  ASN A 841     -44.825 -17.673   0.593  1.00  0.88           C  
ATOM  13671  OD1 ASN A 841     -44.918 -17.188   1.731  1.00  0.88           O  
ATOM  13672  ND2 ASN A 841     -45.414 -17.161  -0.462  1.00  0.88           N  
ATOM  13673  H   ASN A 841     -41.896 -16.564   0.910  1.00  0.88           H  
ATOM  13674  HA  ASN A 841     -42.686 -18.420   1.998  1.00  0.88           H  
ATOM  13675 1HB  ASN A 841     -43.949 -19.068  -0.667  1.00  0.88           H  
ATOM  13676 2HB  ASN A 841     -44.415 -19.696   0.885  1.00  0.88           H  
ATOM  13677 1HD2 ASN A 841     -45.989 -16.356  -0.370  1.00  0.88           H  
ATOM  13678 2HD2 ASN A 841     -45.290 -17.571  -1.388  1.00  0.88           H  
ATOM  13679  N   GLY A 842     -40.453 -19.535   0.644  1.00  0.86           N  
ATOM  13680  CA  GLY A 842     -39.520 -20.603   0.452  1.00  0.86           C  
ATOM  13681  C   GLY A 842     -39.128 -20.879  -1.000  1.00  0.86           C  
ATOM  13682  O   GLY A 842     -38.161 -21.600  -1.220  1.00  0.86           O  
ATOM  13683  H   GLY A 842     -40.130 -18.586   0.745  1.00  0.86           H  
ATOM  13684 1HA  GLY A 842     -38.640 -20.395   1.045  1.00  0.86           H  
ATOM  13685 2HA  GLY A 842     -39.965 -21.505   0.862  1.00  0.86           H  
ATOM  13686  N   ILE A 843     -39.826 -20.293  -1.978  1.00  0.81           N  
ATOM  13687  CA  ILE A 843     -39.553 -20.541  -3.404  1.00  0.81           C  
ATOM  13688  C   ILE A 843     -38.901 -19.396  -4.138  1.00  0.81           C  
ATOM  13689  O   ILE A 843     -39.246 -18.225  -3.950  1.00  0.81           O  
ATOM  13690  CB  ILE A 843     -40.827 -20.938  -4.143  1.00  0.81           C  
ATOM  13691  CG1 ILE A 843     -41.368 -22.129  -3.452  1.00  0.81           C  
ATOM  13692  CG2 ILE A 843     -40.566 -21.247  -5.626  1.00  0.81           C  
ATOM  13693  CD1 ILE A 843     -40.386 -23.240  -3.475  1.00  0.81           C  
ATOM  13694  H   ILE A 843     -40.608 -19.678  -1.743  1.00  0.81           H  
ATOM  13695  HA  ILE A 843     -38.863 -21.384  -3.470  1.00  0.81           H  
ATOM  13696  HB  ILE A 843     -41.547 -20.135  -4.065  1.00  0.81           H  
ATOM  13697 1HG1 ILE A 843     -41.595 -21.873  -2.415  1.00  0.81           H  
ATOM  13698 2HG1 ILE A 843     -42.267 -22.439  -3.924  1.00  0.81           H  
ATOM  13699 1HG2 ILE A 843     -41.495 -21.536  -6.097  1.00  0.81           H  
ATOM  13700 2HG2 ILE A 843     -40.178 -20.374  -6.133  1.00  0.81           H  
ATOM  13701 3HG2 ILE A 843     -39.845 -22.064  -5.711  1.00  0.81           H  
ATOM  13702 1HD1 ILE A 843     -40.762 -24.092  -2.955  1.00  0.81           H  
ATOM  13703 2HD1 ILE A 843     -40.157 -23.505  -4.507  1.00  0.81           H  
ATOM  13704 3HD1 ILE A 843     -39.505 -22.913  -3.002  1.00  0.81           H  
ATOM  13705  N   GLN A 844     -37.908 -19.726  -4.956  1.00  0.75           N  
ATOM  13706  CA  GLN A 844     -37.225 -18.687  -5.708  1.00  0.75           C  
ATOM  13707  C   GLN A 844     -37.499 -18.776  -7.206  1.00  0.75           C  
ATOM  13708  O   GLN A 844     -37.965 -19.808  -7.704  1.00  0.75           O  
ATOM  13709  CB  GLN A 844     -35.733 -18.783  -5.444  1.00  0.75           C  
ATOM  13710  CG  GLN A 844     -35.456 -18.679  -4.008  1.00  0.75           C  
ATOM  13711  CD  GLN A 844     -34.042 -18.666  -3.652  1.00  0.75           C  
ATOM  13712  OE1 GLN A 844     -33.243 -19.248  -4.379  1.00  0.75           O  
ATOM  13713  NE2 GLN A 844     -33.697 -18.049  -2.508  1.00  0.75           N  
ATOM  13714  H   GLN A 844     -37.627 -20.712  -5.048  1.00  0.75           H  
ATOM  13715  HA  GLN A 844     -37.576 -17.717  -5.365  1.00  0.75           H  
ATOM  13716 1HB  GLN A 844     -35.350 -19.734  -5.801  1.00  0.75           H  
ATOM  13717 2HB  GLN A 844     -35.207 -17.987  -5.970  1.00  0.75           H  
ATOM  13718 1HG  GLN A 844     -35.962 -17.840  -3.565  1.00  0.75           H  
ATOM  13719 2HG  GLN A 844     -35.863 -19.598  -3.605  1.00  0.75           H  
ATOM  13720 1HE2 GLN A 844     -32.749 -18.070  -2.203  1.00  0.75           H  
ATOM  13721 2HE2 GLN A 844     -34.389 -17.614  -1.894  1.00  0.75           H  
ATOM  13722  N   GLY A 845     -37.205 -17.691  -7.919  1.00  0.70           N  
ATOM  13723  CA  GLY A 845     -37.249 -17.699  -9.380  1.00  0.70           C  
ATOM  13724  C   GLY A 845     -36.863 -16.355 -10.022  1.00  0.70           C  
ATOM  13725  O   GLY A 845     -36.399 -15.431  -9.348  1.00  0.70           O  
ATOM  13726  H   GLY A 845     -36.962 -16.839  -7.423  1.00  0.70           H  
ATOM  13727 1HA  GLY A 845     -36.579 -18.470  -9.742  1.00  0.70           H  
ATOM  13728 2HA  GLY A 845     -38.233 -18.002  -9.707  1.00  0.70           H  
ATOM  13729  N   LEU A 846     -37.006 -16.285 -11.344  1.00  0.67           N  
ATOM  13730  CA  LEU A 846     -36.691 -15.091 -12.156  1.00  0.67           C  
ATOM  13731  C   LEU A 846     -37.959 -14.452 -12.679  1.00  0.67           C  
ATOM  13732  O   LEU A 846     -38.857 -15.157 -13.140  1.00  0.67           O  
ATOM  13733  CB  LEU A 846     -35.795 -15.415 -13.374  1.00  0.67           C  
ATOM  13734  CG  LEU A 846     -35.563 -14.243 -14.410  1.00  0.67           C  
ATOM  13735  CD1 LEU A 846     -34.749 -13.196 -13.800  1.00  0.67           C  
ATOM  13736  CD2 LEU A 846     -34.892 -14.764 -15.639  1.00  0.67           C  
ATOM  13737  H   LEU A 846     -37.397 -17.112 -11.798  1.00  0.67           H  
ATOM  13738  HA  LEU A 846     -36.175 -14.363 -11.529  1.00  0.67           H  
ATOM  13739 1HB  LEU A 846     -34.818 -15.717 -13.015  1.00  0.67           H  
ATOM  13740 2HB  LEU A 846     -36.216 -16.234 -13.914  1.00  0.67           H  
ATOM  13741  HG  LEU A 846     -36.521 -13.804 -14.687  1.00  0.67           H  
ATOM  13742 1HD1 LEU A 846     -34.607 -12.383 -14.502  1.00  0.67           H  
ATOM  13743 2HD1 LEU A 846     -35.246 -12.818 -12.916  1.00  0.67           H  
ATOM  13744 3HD1 LEU A 846     -33.793 -13.621 -13.534  1.00  0.67           H  
ATOM  13745 1HD2 LEU A 846     -34.727 -13.953 -16.334  1.00  0.67           H  
ATOM  13746 2HD2 LEU A 846     -33.944 -15.194 -15.357  1.00  0.67           H  
ATOM  13747 3HD2 LEU A 846     -35.516 -15.513 -16.101  1.00  0.67           H  
ATOM  13748  N   ARG A 847     -38.068 -13.129 -12.591  1.00  0.65           N  
ATOM  13749  CA  ARG A 847     -39.244 -12.484 -13.148  1.00  0.65           C  
ATOM  13750  C   ARG A 847     -38.959 -11.303 -14.074  1.00  0.65           C  
ATOM  13751  O   ARG A 847     -37.990 -10.548 -13.909  1.00  0.65           O  
ATOM  13752  CB  ARG A 847     -40.147 -11.979 -12.024  1.00  0.65           C  
ATOM  13753  CG  ARG A 847     -39.436 -10.964 -11.136  1.00  0.65           C  
ATOM  13754  CD  ARG A 847     -40.237 -10.382 -10.051  1.00  0.65           C  
ATOM  13755  NE  ARG A 847     -39.360  -9.601  -9.181  1.00  0.65           N  
ATOM  13756  CZ  ARG A 847     -39.085  -8.295  -9.306  1.00  0.65           C  
ATOM  13757  NH1 ARG A 847     -39.669  -7.569 -10.232  1.00  0.65           N  
ATOM  13758  NH2 ARG A 847     -38.215  -7.743  -8.482  1.00  0.65           N  
ATOM  13759  H   ARG A 847     -37.341 -12.564 -12.153  1.00  0.65           H  
ATOM  13760  HA  ARG A 847     -39.774 -13.228 -13.711  1.00  0.65           H  
ATOM  13761 1HB  ARG A 847     -41.037 -11.503 -12.450  1.00  0.65           H  
ATOM  13762 2HB  ARG A 847     -40.480 -12.815 -11.407  1.00  0.65           H  
ATOM  13763 1HG  ARG A 847     -38.634 -11.489 -10.637  1.00  0.65           H  
ATOM  13764 2HG  ARG A 847     -39.023 -10.158 -11.744  1.00  0.65           H  
ATOM  13765 1HD  ARG A 847     -40.990  -9.713 -10.473  1.00  0.65           H  
ATOM  13766 2HD  ARG A 847     -40.724 -11.143  -9.464  1.00  0.65           H  
ATOM  13767  HE  ARG A 847     -38.825 -10.117  -8.464  1.00  0.65           H  
ATOM  13768 1HH1 ARG A 847     -40.336  -7.996 -10.860  1.00  0.65           H  
ATOM  13769 2HH1 ARG A 847     -39.452  -6.586 -10.308  1.00  0.65           H  
ATOM  13770 1HH2 ARG A 847     -37.767  -8.318  -7.770  1.00  0.65           H  
ATOM  13771 2HH2 ARG A 847     -37.995  -6.762  -8.557  1.00  0.65           H  
ATOM  13772  N   PHE A 848     -39.888 -11.122 -15.021  1.00  0.64           N  
ATOM  13773  CA  PHE A 848     -39.934  -9.959 -15.914  1.00  0.64           C  
ATOM  13774  C   PHE A 848     -41.301  -9.309 -15.909  1.00  0.64           C  
ATOM  13775  O   PHE A 848     -42.313 -10.008 -15.959  1.00  0.64           O  
ATOM  13776  CB  PHE A 848     -39.647 -10.320 -17.373  1.00  0.64           C  
ATOM  13777  CG  PHE A 848     -38.298 -10.769 -17.712  1.00  0.64           C  
ATOM  13778  CD1 PHE A 848     -37.917 -12.076 -17.557  1.00  0.64           C  
ATOM  13779  CD2 PHE A 848     -37.406  -9.869 -18.263  1.00  0.64           C  
ATOM  13780  CE1 PHE A 848     -36.664 -12.471 -17.934  1.00  0.64           C  
ATOM  13781  CE2 PHE A 848     -36.156 -10.266 -18.641  1.00  0.64           C  
ATOM  13782  CZ  PHE A 848     -35.788 -11.558 -18.477  1.00  0.64           C  
ATOM  13783  H   PHE A 848     -40.613 -11.839 -15.094  1.00  0.64           H  
ATOM  13784  HA  PHE A 848     -39.203  -9.233 -15.574  1.00  0.64           H  
ATOM  13785 1HB  PHE A 848     -40.335 -11.087 -17.689  1.00  0.64           H  
ATOM  13786 2HB  PHE A 848     -39.860  -9.444 -17.988  1.00  0.64           H  
ATOM  13787  HD1 PHE A 848     -38.622 -12.788 -17.135  1.00  0.64           H  
ATOM  13788  HD2 PHE A 848     -37.718  -8.829 -18.396  1.00  0.64           H  
ATOM  13789  HE1 PHE A 848     -36.374 -13.502 -17.810  1.00  0.64           H  
ATOM  13790  HE2 PHE A 848     -35.459  -9.554 -19.073  1.00  0.64           H  
ATOM  13791  HZ  PHE A 848     -34.809 -11.852 -18.780  1.00  0.64           H  
ATOM  13792  N   ILE A 849     -41.330  -7.978 -15.878  1.00  0.66           N  
ATOM  13793  CA  ILE A 849     -42.590  -7.237 -15.954  1.00  0.66           C  
ATOM  13794  C   ILE A 849     -42.560  -6.151 -17.019  1.00  0.66           C  
ATOM  13795  O   ILE A 849     -41.688  -5.277 -16.981  1.00  0.66           O  
ATOM  13796  CB  ILE A 849     -42.961  -6.589 -14.612  1.00  0.66           C  
ATOM  13797  CG1 ILE A 849     -43.114  -7.651 -13.522  1.00  0.66           C  
ATOM  13798  CG2 ILE A 849     -44.242  -5.809 -14.779  1.00  0.66           C  
ATOM  13799  CD1 ILE A 849     -43.287  -7.099 -12.147  1.00  0.66           C  
ATOM  13800  H   ILE A 849     -40.443  -7.477 -15.826  1.00  0.66           H  
ATOM  13801  HA  ILE A 849     -43.380  -7.935 -16.212  1.00  0.66           H  
ATOM  13802  HB  ILE A 849     -42.172  -5.912 -14.301  1.00  0.66           H  
ATOM  13803 1HG1 ILE A 849     -43.987  -8.250 -13.754  1.00  0.66           H  
ATOM  13804 2HG1 ILE A 849     -42.242  -8.292 -13.510  1.00  0.66           H  
ATOM  13805 1HG2 ILE A 849     -44.479  -5.365 -13.851  1.00  0.66           H  
ATOM  13806 2HG2 ILE A 849     -44.116  -5.033 -15.533  1.00  0.66           H  
ATOM  13807 3HG2 ILE A 849     -45.045  -6.486 -15.083  1.00  0.66           H  
ATOM  13808 1HD1 ILE A 849     -43.404  -7.926 -11.441  1.00  0.66           H  
ATOM  13809 2HD1 ILE A 849     -42.417  -6.504 -11.876  1.00  0.66           H  
ATOM  13810 3HD1 ILE A 849     -44.175  -6.477 -12.124  1.00  0.66           H  
ATOM  13811  N   ILE A 850     -43.490  -6.220 -17.977  1.00  0.68           N  
ATOM  13812  CA  ILE A 850     -43.547  -5.227 -19.049  1.00  0.68           C  
ATOM  13813  C   ILE A 850     -44.951  -4.646 -19.290  1.00  0.68           C  
ATOM  13814  O   ILE A 850     -45.942  -5.382 -19.318  1.00  0.68           O  
ATOM  13815  CB  ILE A 850     -42.964  -5.761 -20.384  1.00  0.68           C  
ATOM  13816  CG1 ILE A 850     -41.508  -6.164 -20.221  1.00  0.68           C  
ATOM  13817  CG2 ILE A 850     -43.097  -4.711 -21.490  1.00  0.68           C  
ATOM  13818  CD1 ILE A 850     -40.942  -6.805 -21.433  1.00  0.68           C  
ATOM  13819  H   ILE A 850     -44.172  -6.978 -17.937  1.00  0.68           H  
ATOM  13820  HA  ILE A 850     -42.906  -4.417 -18.755  1.00  0.68           H  
ATOM  13821  HB  ILE A 850     -43.495  -6.639 -20.688  1.00  0.68           H  
ATOM  13822 1HG1 ILE A 850     -40.925  -5.293 -19.973  1.00  0.68           H  
ATOM  13823 2HG1 ILE A 850     -41.423  -6.882 -19.412  1.00  0.68           H  
ATOM  13824 1HG2 ILE A 850     -42.687  -5.116 -22.397  1.00  0.68           H  
ATOM  13825 2HG2 ILE A 850     -44.141  -4.460 -21.652  1.00  0.68           H  
ATOM  13826 3HG2 ILE A 850     -42.551  -3.805 -21.215  1.00  0.68           H  
ATOM  13827 1HD1 ILE A 850     -39.921  -7.072 -21.235  1.00  0.68           H  
ATOM  13828 2HD1 ILE A 850     -41.515  -7.698 -21.677  1.00  0.68           H  
ATOM  13829 3HD1 ILE A 850     -40.985  -6.111 -22.262  1.00  0.68           H  
ATOM  13830  N   GLN A 851     -45.047  -3.318 -19.438  1.00  0.72           N  
ATOM  13831  CA  GLN A 851     -46.336  -2.688 -19.780  1.00  0.72           C  
ATOM  13832  C   GLN A 851     -46.230  -1.910 -21.101  1.00  0.72           C  
ATOM  13833  O   GLN A 851     -45.352  -1.060 -21.281  1.00  0.72           O  
ATOM  13834  CB  GLN A 851     -46.831  -1.797 -18.649  1.00  0.72           C  
ATOM  13835  CG  GLN A 851     -48.189  -1.141 -18.824  1.00  0.72           C  
ATOM  13836  CD  GLN A 851     -48.586  -0.495 -17.518  1.00  0.72           C  
ATOM  13837  OE1 GLN A 851     -48.989  -1.186 -16.568  1.00  0.72           O  
ATOM  13838  NE2 GLN A 851     -48.434   0.815 -17.410  1.00  0.72           N  
ATOM  13839  H   GLN A 851     -44.195  -2.760 -19.340  1.00  0.72           H  
ATOM  13840  HA  GLN A 851     -47.072  -3.471 -19.929  1.00  0.72           H  
ATOM  13841 1HB  GLN A 851     -46.818  -2.345 -17.707  1.00  0.72           H  
ATOM  13842 2HB  GLN A 851     -46.163  -0.974 -18.562  1.00  0.72           H  
ATOM  13843 1HG  GLN A 851     -48.123  -0.373 -19.594  1.00  0.72           H  
ATOM  13844 2HG  GLN A 851     -48.928  -1.894 -19.103  1.00  0.72           H  
ATOM  13845 1HE2 GLN A 851     -48.618   1.247 -16.497  1.00  0.72           H  
ATOM  13846 2HE2 GLN A 851     -48.078   1.356 -18.174  1.00  0.72           H  
ATOM  13847  N   SER A 852     -47.134  -2.244 -22.027  1.00  0.76           N  
ATOM  13848  CA  SER A 852     -47.160  -1.714 -23.400  1.00  0.76           C  
ATOM  13849  C   SER A 852     -48.470  -1.959 -24.117  1.00  0.76           C  
ATOM  13850  O   SER A 852     -49.115  -2.966 -23.899  1.00  0.76           O  
ATOM  13851  CB  SER A 852     -46.073  -2.347 -24.238  1.00  0.76           C  
ATOM  13852  OG  SER A 852     -46.208  -1.976 -25.601  1.00  0.76           O  
ATOM  13853  H   SER A 852     -47.849  -2.916 -21.753  1.00  0.76           H  
ATOM  13854  HA  SER A 852     -47.000  -0.636 -23.355  1.00  0.76           H  
ATOM  13855 1HB  SER A 852     -45.103  -2.020 -23.869  1.00  0.76           H  
ATOM  13856 2HB  SER A 852     -46.115  -3.416 -24.135  1.00  0.76           H  
ATOM  13857  HG  SER A 852     -46.554  -1.050 -25.609  1.00  0.76           H  
ATOM  13858  N   GLU A 853     -48.828  -1.096 -25.049  1.00  0.79           N  
ATOM  13859  CA  GLU A 853     -50.013  -1.308 -25.890  1.00  0.79           C  
ATOM  13860  C   GLU A 853     -49.954  -2.596 -26.756  1.00  0.79           C  
ATOM  13861  O   GLU A 853     -50.975  -3.044 -27.279  1.00  0.79           O  
ATOM  13862  CB  GLU A 853     -50.181  -0.075 -26.772  1.00  0.79           C  
ATOM  13863  CG  GLU A 853     -49.064   0.105 -27.801  1.00  0.79           C  
ATOM  13864  CD  GLU A 853     -47.806   0.705 -27.209  1.00  0.79           C  
ATOM  13865  OE1 GLU A 853     -47.543   0.464 -26.043  1.00  0.79           O  
ATOM  13866  OE2 GLU A 853     -47.099   1.382 -27.919  1.00  0.79           O  
ATOM  13867  H   GLU A 853     -48.288  -0.255 -25.181  1.00  0.79           H  
ATOM  13868  HA  GLU A 853     -50.884  -1.390 -25.245  1.00  0.79           H  
ATOM  13869 1HB  GLU A 853     -51.131  -0.136 -27.306  1.00  0.79           H  
ATOM  13870 2HB  GLU A 853     -50.214   0.816 -26.144  1.00  0.79           H  
ATOM  13871 1HG  GLU A 853     -48.823  -0.848 -28.254  1.00  0.79           H  
ATOM  13872 2HG  GLU A 853     -49.427   0.759 -28.590  1.00  0.79           H  
ATOM  13873  N   LYS A 854     -48.761  -3.180 -26.923  1.00  0.83           N  
ATOM  13874  CA  LYS A 854     -48.613  -4.386 -27.731  1.00  0.83           C  
ATOM  13875  C   LYS A 854     -49.223  -5.619 -27.042  1.00  0.83           C  
ATOM  13876  O   LYS A 854     -49.061  -5.783 -25.836  1.00  0.83           O  
ATOM  13877  CB  LYS A 854     -47.131  -4.641 -27.986  1.00  0.83           C  
ATOM  13878  CG  LYS A 854     -46.456  -3.602 -28.877  1.00  0.83           C  
ATOM  13879  CD  LYS A 854     -44.964  -3.859 -28.980  1.00  0.83           C  
ATOM  13880  CE  LYS A 854     -44.272  -2.930 -29.999  1.00  0.83           C  
ATOM  13881  NZ  LYS A 854     -44.442  -1.477 -29.671  1.00  0.83           N  
ATOM  13882  H   LYS A 854     -47.941  -2.768 -26.478  1.00  0.83           H  
ATOM  13883  HA  LYS A 854     -49.092  -4.192 -28.681  1.00  0.83           H  
ATOM  13884 1HB  LYS A 854     -46.606  -4.648 -27.033  1.00  0.83           H  
ATOM  13885 2HB  LYS A 854     -47.003  -5.626 -28.435  1.00  0.83           H  
ATOM  13886 1HG  LYS A 854     -46.895  -3.637 -29.874  1.00  0.83           H  
ATOM  13887 2HG  LYS A 854     -46.619  -2.606 -28.458  1.00  0.83           H  
ATOM  13888 1HD  LYS A 854     -44.524  -3.688 -28.005  1.00  0.83           H  
ATOM  13889 2HD  LYS A 854     -44.789  -4.895 -29.263  1.00  0.83           H  
ATOM  13890 1HE  LYS A 854     -43.204  -3.161 -30.008  1.00  0.83           H  
ATOM  13891 2HE  LYS A 854     -44.682  -3.117 -30.989  1.00  0.83           H  
ATOM  13892 1HZ  LYS A 854     -43.966  -0.917 -30.362  1.00  0.83           H  
ATOM  13893 2HZ  LYS A 854     -45.428  -1.250 -29.676  1.00  0.83           H  
ATOM  13894 3HZ  LYS A 854     -44.054  -1.270 -28.752  1.00  0.83           H  
ATOM  13895  N   PRO A 855     -49.904  -6.522 -27.769  1.00  0.85           N  
ATOM  13896  CA  PRO A 855     -50.448  -7.760 -27.249  1.00  0.85           C  
ATOM  13897  C   PRO A 855     -49.409  -8.551 -26.452  1.00  0.85           C  
ATOM  13898  O   PRO A 855     -48.271  -8.704 -26.918  1.00  0.85           O  
ATOM  13899  CB  PRO A 855     -50.859  -8.484 -28.533  1.00  0.85           C  
ATOM  13900  CG  PRO A 855     -51.229  -7.367 -29.470  1.00  0.85           C  
ATOM  13901  CD  PRO A 855     -50.249  -6.258 -29.177  1.00  0.85           C  
ATOM  13902  HA  PRO A 855     -51.349  -7.506 -26.686  1.00  0.85           H  
ATOM  13903 1HB  PRO A 855     -50.008  -9.076 -28.909  1.00  0.85           H  
ATOM  13904 2HB  PRO A 855     -51.663  -9.193 -28.341  1.00  0.85           H  
ATOM  13905 1HG  PRO A 855     -51.200  -7.716 -30.512  1.00  0.85           H  
ATOM  13906 2HG  PRO A 855     -52.268  -7.051 -29.268  1.00  0.85           H  
ATOM  13907 1HD  PRO A 855     -49.378  -6.293 -29.823  1.00  0.85           H  
ATOM  13908 2HD  PRO A 855     -50.804  -5.313 -29.273  1.00  0.85           H  
ATOM  13909  N   PRO A 856     -49.767  -9.098 -25.281  1.00  0.86           N  
ATOM  13910  CA  PRO A 856     -48.924  -9.882 -24.402  1.00  0.86           C  
ATOM  13911  C   PRO A 856     -48.167 -11.027 -25.058  1.00  0.86           C  
ATOM  13912  O   PRO A 856     -47.061 -11.330 -24.632  1.00  0.86           O  
ATOM  13913  CB  PRO A 856     -49.934 -10.424 -23.415  1.00  0.86           C  
ATOM  13914  CG  PRO A 856     -50.982  -9.376 -23.339  1.00  0.86           C  
ATOM  13915  CD  PRO A 856     -51.115  -8.855 -24.731  1.00  0.86           C  
ATOM  13916  HA  PRO A 856     -48.232  -9.212 -23.888  1.00  0.86           H  
ATOM  13917 1HB  PRO A 856     -50.315 -11.379 -23.772  1.00  0.86           H  
ATOM  13918 2HB  PRO A 856     -49.440 -10.604 -22.447  1.00  0.86           H  
ATOM  13919 1HG  PRO A 856     -51.903  -9.810 -22.976  1.00  0.86           H  
ATOM  13920 2HG  PRO A 856     -50.687  -8.611 -22.608  1.00  0.86           H  
ATOM  13921 1HD  PRO A 856     -51.895  -9.366 -25.294  1.00  0.86           H  
ATOM  13922 2HD  PRO A 856     -51.305  -7.808 -24.627  1.00  0.86           H  
ATOM  13923  N   HIS A 857     -48.703 -11.665 -26.101  1.00  0.87           N  
ATOM  13924  CA  HIS A 857     -47.936 -12.765 -26.685  1.00  0.87           C  
ATOM  13925  C   HIS A 857     -46.714 -12.244 -27.448  1.00  0.87           C  
ATOM  13926  O   HIS A 857     -45.721 -12.961 -27.651  1.00  0.87           O  
ATOM  13927  CB  HIS A 857     -48.833 -13.672 -27.550  1.00  0.87           C  
ATOM  13928  CG  HIS A 857     -49.452 -13.074 -28.805  1.00  0.87           C  
ATOM  13929  ND1 HIS A 857     -50.494 -12.167 -28.772  1.00  0.87           N  
ATOM  13930  CD2 HIS A 857     -49.216 -13.321 -30.105  1.00  0.87           C  
ATOM  13931  CE1 HIS A 857     -50.861 -11.878 -30.002  1.00  0.87           C  
ATOM  13932  NE2 HIS A 857     -50.113 -12.569 -30.831  1.00  0.87           N  
ATOM  13933  H   HIS A 857     -49.615 -11.426 -26.462  1.00  0.87           H  
ATOM  13934  HA  HIS A 857     -47.556 -13.393 -25.880  1.00  0.87           H  
ATOM  13935 1HB  HIS A 857     -48.255 -14.544 -27.863  1.00  0.87           H  
ATOM  13936 2HB  HIS A 857     -49.653 -14.049 -26.933  1.00  0.87           H  
ATOM  13937  HD2 HIS A 857     -48.468 -14.006 -30.503  1.00  0.87           H  
ATOM  13938  HE1 HIS A 857     -51.663 -11.193 -30.285  1.00  0.87           H  
ATOM  13939  HE2 HIS A 857     -50.180 -12.556 -31.841  1.00  0.87           H  
ATOM  13940  N   TYR A 858     -46.740 -10.958 -27.813  1.00  0.88           N  
ATOM  13941  CA  TYR A 858     -45.598 -10.372 -28.473  1.00  0.88           C  
ATOM  13942  C   TYR A 858     -44.630 -10.039 -27.377  1.00  0.88           C  
ATOM  13943  O   TYR A 858     -43.432 -10.285 -27.485  1.00  0.88           O  
ATOM  13944  CB  TYR A 858     -45.945  -9.103 -29.237  1.00  0.88           C  
ATOM  13945  CG  TYR A 858     -46.864  -9.296 -30.374  1.00  0.88           C  
ATOM  13946  CD1 TYR A 858     -46.992 -10.524 -30.971  1.00  0.88           C  
ATOM  13947  CD2 TYR A 858     -47.578  -8.220 -30.831  1.00  0.88           C  
ATOM  13948  CE1 TYR A 858     -47.846 -10.671 -32.033  1.00  0.88           C  
ATOM  13949  CE2 TYR A 858     -48.439  -8.360 -31.892  1.00  0.88           C  
ATOM  13950  CZ  TYR A 858     -48.576  -9.583 -32.495  1.00  0.88           C  
ATOM  13951  OH  TYR A 858     -49.435  -9.730 -33.564  1.00  0.88           O  
ATOM  13952  H   TYR A 858     -47.543 -10.370 -27.604  1.00  0.88           H  
ATOM  13953  HA  TYR A 858     -45.135 -11.099 -29.140  1.00  0.88           H  
ATOM  13954 1HB  TYR A 858     -46.392  -8.376 -28.557  1.00  0.88           H  
ATOM  13955 2HB  TYR A 858     -45.029  -8.657 -29.618  1.00  0.88           H  
ATOM  13956  HD1 TYR A 858     -46.420 -11.375 -30.602  1.00  0.88           H  
ATOM  13957  HD2 TYR A 858     -47.453  -7.257 -30.347  1.00  0.88           H  
ATOM  13958  HE1 TYR A 858     -47.954 -11.642 -32.512  1.00  0.88           H  
ATOM  13959  HE2 TYR A 858     -49.006  -7.503 -32.254  1.00  0.88           H  
ATOM  13960  HH  TYR A 858     -49.857  -8.888 -33.754  1.00  0.88           H  
ATOM  13961  N   LEU A 859     -45.161  -9.502 -26.279  1.00  0.88           N  
ATOM  13962  CA  LEU A 859     -44.287  -9.087 -25.199  1.00  0.88           C  
ATOM  13963  C   LEU A 859     -43.551 -10.311 -24.633  1.00  0.88           C  
ATOM  13964  O   LEU A 859     -42.346 -10.257 -24.370  1.00  0.88           O  
ATOM  13965  CB  LEU A 859     -45.094  -8.400 -24.093  1.00  0.88           C  
ATOM  13966  CG  LEU A 859     -45.763  -7.055 -24.491  1.00  0.88           C  
ATOM  13967  CD1 LEU A 859     -46.639  -6.521 -23.298  1.00  0.88           C  
ATOM  13968  CD2 LEU A 859     -44.700  -6.080 -24.911  1.00  0.88           C  
ATOM  13969  H   LEU A 859     -46.170  -9.338 -26.244  1.00  0.88           H  
ATOM  13970  HA  LEU A 859     -43.547  -8.389 -25.590  1.00  0.88           H  
ATOM  13971 1HB  LEU A 859     -45.859  -9.083 -23.739  1.00  0.88           H  
ATOM  13972 2HB  LEU A 859     -44.416  -8.182 -23.277  1.00  0.88           H  
ATOM  13973  HG  LEU A 859     -46.449  -7.232 -25.334  1.00  0.88           H  
ATOM  13974 1HD1 LEU A 859     -47.128  -5.585 -23.598  1.00  0.88           H  
ATOM  13975 2HD1 LEU A 859     -47.400  -7.241 -23.032  1.00  0.88           H  
ATOM  13976 3HD1 LEU A 859     -46.007  -6.329 -22.431  1.00  0.88           H  
ATOM  13977 1HD2 LEU A 859     -45.154  -5.153 -25.216  1.00  0.88           H  
ATOM  13978 2HD2 LEU A 859     -44.023  -5.902 -24.091  1.00  0.88           H  
ATOM  13979 3HD2 LEU A 859     -44.144  -6.497 -25.752  1.00  0.88           H  
ATOM  13980  N   GLU A 860     -44.268 -11.435 -24.520  1.00  0.87           N  
ATOM  13981  CA  GLU A 860     -43.685 -12.684 -24.038  1.00  0.87           C  
ATOM  13982  C   GLU A 860     -42.553 -13.119 -24.943  1.00  0.87           C  
ATOM  13983  O   GLU A 860     -41.451 -13.444 -24.490  1.00  0.87           O  
ATOM  13984  CB  GLU A 860     -44.705 -13.818 -24.053  1.00  0.87           C  
ATOM  13985  CG  GLU A 860     -44.165 -15.101 -23.501  1.00  0.87           C  
ATOM  13986  CD  GLU A 860     -44.228 -15.227 -21.994  1.00  0.87           C  
ATOM  13987  OE1 GLU A 860     -45.273 -14.962 -21.413  1.00  0.87           O  
ATOM  13988  OE2 GLU A 860     -43.254 -15.626 -21.409  1.00  0.87           O  
ATOM  13989  H   GLU A 860     -45.254 -11.414 -24.745  1.00  0.87           H  
ATOM  13990  HA  GLU A 860     -43.296 -12.528 -23.041  1.00  0.87           H  
ATOM  13991 1HB  GLU A 860     -45.586 -13.536 -23.484  1.00  0.87           H  
ATOM  13992 2HB  GLU A 860     -45.029 -14.006 -25.075  1.00  0.87           H  
ATOM  13993 1HG  GLU A 860     -44.692 -15.890 -23.963  1.00  0.87           H  
ATOM  13994 2HG  GLU A 860     -43.120 -15.190 -23.809  1.00  0.87           H  
ATOM  13995  N   SER A 861     -42.839 -13.126 -26.245  1.00  0.86           N  
ATOM  13996  CA  SER A 861     -41.893 -13.563 -27.238  1.00  0.86           C  
ATOM  13997  C   SER A 861     -40.658 -12.670 -27.231  1.00  0.86           C  
ATOM  13998  O   SER A 861     -39.534 -13.166 -27.362  1.00  0.86           O  
ATOM  13999  CB  SER A 861     -42.562 -13.581 -28.579  1.00  0.86           C  
ATOM  14000  OG  SER A 861     -43.601 -14.528 -28.612  1.00  0.86           O  
ATOM  14001  H   SER A 861     -43.773 -12.859 -26.568  1.00  0.86           H  
ATOM  14002  HA  SER A 861     -41.575 -14.576 -26.998  1.00  0.86           H  
ATOM  14003 1HB  SER A 861     -42.945 -12.592 -28.817  1.00  0.86           H  
ATOM  14004 2HB  SER A 861     -41.824 -13.841 -29.318  1.00  0.86           H  
ATOM  14005  HG  SER A 861     -44.357 -14.104 -28.126  1.00  0.86           H  
ATOM  14006  N   ARG A 862     -40.847 -11.358 -27.048  1.00  0.85           N  
ATOM  14007  CA  ARG A 862     -39.740 -10.412 -26.983  1.00  0.85           C  
ATOM  14008  C   ARG A 862     -38.855 -10.700 -25.771  1.00  0.85           C  
ATOM  14009  O   ARG A 862     -37.623 -10.675 -25.874  1.00  0.85           O  
ATOM  14010  CB  ARG A 862     -40.272  -8.992 -26.918  1.00  0.85           C  
ATOM  14011  CG  ARG A 862     -40.894  -8.544 -28.211  1.00  0.85           C  
ATOM  14012  CD  ARG A 862     -41.521  -7.252 -28.110  1.00  0.85           C  
ATOM  14013  NE  ARG A 862     -42.254  -6.896 -29.315  1.00  0.85           N  
ATOM  14014  CZ  ARG A 862     -41.727  -6.266 -30.376  1.00  0.85           C  
ATOM  14015  NH1 ARG A 862     -40.469  -5.903 -30.372  1.00  0.85           N  
ATOM  14016  NH2 ARG A 862     -42.484  -6.007 -31.433  1.00  0.85           N  
ATOM  14017  H   ARG A 862     -41.803 -11.008 -26.976  1.00  0.85           H  
ATOM  14018  HA  ARG A 862     -39.143 -10.508 -27.890  1.00  0.85           H  
ATOM  14019 1HB  ARG A 862     -41.021  -8.911 -26.136  1.00  0.85           H  
ATOM  14020 2HB  ARG A 862     -39.462  -8.309 -26.676  1.00  0.85           H  
ATOM  14021 1HG  ARG A 862     -40.102  -8.456 -28.943  1.00  0.85           H  
ATOM  14022 2HG  ARG A 862     -41.604  -9.256 -28.538  1.00  0.85           H  
ATOM  14023 1HD  ARG A 862     -42.202  -7.227 -27.266  1.00  0.85           H  
ATOM  14024 2HD  ARG A 862     -40.737  -6.527 -27.980  1.00  0.85           H  
ATOM  14025  HE  ARG A 862     -43.227  -7.159 -29.361  1.00  0.85           H  
ATOM  14026 1HH1 ARG A 862     -39.858  -6.110 -29.561  1.00  0.85           H  
ATOM  14027 2HH1 ARG A 862     -40.078  -5.427 -31.169  1.00  0.85           H  
ATOM  14028 1HH2 ARG A 862     -43.456  -6.287 -31.447  1.00  0.85           H  
ATOM  14029 2HH2 ARG A 862     -42.087  -5.535 -32.231  1.00  0.85           H  
ATOM  14030  N   VAL A 863     -39.465 -11.062 -24.638  1.00  0.83           N  
ATOM  14031  CA  VAL A 863     -38.685 -11.430 -23.463  1.00  0.83           C  
ATOM  14032  C   VAL A 863     -37.863 -12.678 -23.730  1.00  0.83           C  
ATOM  14033  O   VAL A 863     -36.692 -12.750 -23.353  1.00  0.83           O  
ATOM  14034  CB  VAL A 863     -39.561 -11.625 -22.226  1.00  0.83           C  
ATOM  14035  CG1 VAL A 863     -38.718 -12.249 -21.102  1.00  0.83           C  
ATOM  14036  CG2 VAL A 863     -40.068 -10.255 -21.785  1.00  0.83           C  
ATOM  14037  H   VAL A 863     -40.488 -11.050 -24.585  1.00  0.83           H  
ATOM  14038  HA  VAL A 863     -38.002 -10.610 -23.244  1.00  0.83           H  
ATOM  14039  HB  VAL A 863     -40.396 -12.289 -22.457  1.00  0.83           H  
ATOM  14040 1HG1 VAL A 863     -39.323 -12.383 -20.214  1.00  0.83           H  
ATOM  14041 2HG1 VAL A 863     -38.340 -13.223 -21.427  1.00  0.83           H  
ATOM  14042 3HG1 VAL A 863     -37.879 -11.596 -20.875  1.00  0.83           H  
ATOM  14043 1HG2 VAL A 863     -40.683 -10.337 -20.905  1.00  0.83           H  
ATOM  14044 2HG2 VAL A 863     -39.216  -9.620 -21.564  1.00  0.83           H  
ATOM  14045 3HG2 VAL A 863     -40.649  -9.814 -22.590  1.00  0.83           H  
ATOM  14046  N   GLU A 864     -38.460 -13.669 -24.378  1.00  0.82           N  
ATOM  14047  CA  GLU A 864     -37.686 -14.851 -24.705  1.00  0.82           C  
ATOM  14048  C   GLU A 864     -36.596 -14.538 -25.737  1.00  0.82           C  
ATOM  14049  O   GLU A 864     -35.480 -15.054 -25.634  1.00  0.82           O  
ATOM  14050  CB  GLU A 864     -38.600 -15.977 -25.149  1.00  0.82           C  
ATOM  14051  CG  GLU A 864     -39.393 -16.564 -24.003  1.00  0.82           C  
ATOM  14052  CD  GLU A 864     -38.504 -17.214 -22.988  1.00  0.82           C  
ATOM  14053  OE1 GLU A 864     -37.333 -17.298 -23.224  1.00  0.82           O  
ATOM  14054  OE2 GLU A 864     -39.009 -17.659 -21.977  1.00  0.82           O  
ATOM  14055  H   GLU A 864     -39.446 -13.588 -24.641  1.00  0.82           H  
ATOM  14056  HA  GLU A 864     -37.188 -15.185 -23.795  1.00  0.82           H  
ATOM  14057 1HB  GLU A 864     -39.303 -15.602 -25.896  1.00  0.82           H  
ATOM  14058 2HB  GLU A 864     -38.011 -16.764 -25.611  1.00  0.82           H  
ATOM  14059 1HG  GLU A 864     -39.945 -15.753 -23.522  1.00  0.82           H  
ATOM  14060 2HG  GLU A 864     -40.107 -17.276 -24.359  1.00  0.82           H  
ATOM  14061  N   ALA A 865     -36.873 -13.663 -26.712  1.00  0.81           N  
ATOM  14062  CA  ALA A 865     -35.847 -13.297 -27.678  1.00  0.81           C  
ATOM  14063  C   ALA A 865     -34.670 -12.678 -26.930  1.00  0.81           C  
ATOM  14064  O   ALA A 865     -33.502 -12.948 -27.226  1.00  0.81           O  
ATOM  14065  CB  ALA A 865     -36.391 -12.327 -28.706  1.00  0.81           C  
ATOM  14066  H   ALA A 865     -37.808 -13.272 -26.792  1.00  0.81           H  
ATOM  14067  HA  ALA A 865     -35.501 -14.206 -28.175  1.00  0.81           H  
ATOM  14068 1HB  ALA A 865     -35.612 -12.078 -29.418  1.00  0.81           H  
ATOM  14069 2HB  ALA A 865     -37.234 -12.781 -29.223  1.00  0.81           H  
ATOM  14070 3HB  ALA A 865     -36.727 -11.426 -28.199  1.00  0.81           H  
ATOM  14071  N   PHE A 866     -35.014 -11.860 -25.924  1.00  0.80           N  
ATOM  14072  CA  PHE A 866     -34.039 -11.238 -25.050  1.00  0.80           C  
ATOM  14073  C   PHE A 866     -33.228 -12.279 -24.302  1.00  0.80           C  
ATOM  14074  O   PHE A 866     -32.001 -12.237 -24.360  1.00  0.80           O  
ATOM  14075  CB  PHE A 866     -34.713 -10.273 -24.079  1.00  0.80           C  
ATOM  14076  CG  PHE A 866     -33.819  -9.790 -23.043  1.00  0.80           C  
ATOM  14077  CD1 PHE A 866     -32.906  -8.826 -23.315  1.00  0.80           C  
ATOM  14078  CD2 PHE A 866     -33.887 -10.327 -21.764  1.00  0.80           C  
ATOM  14079  CE1 PHE A 866     -32.063  -8.396 -22.354  1.00  0.80           C  
ATOM  14080  CE2 PHE A 866     -33.042  -9.892 -20.789  1.00  0.80           C  
ATOM  14081  CZ  PHE A 866     -32.124  -8.925 -21.082  1.00  0.80           C  
ATOM  14082  H   PHE A 866     -35.997 -11.648 -25.770  1.00  0.80           H  
ATOM  14083  HA  PHE A 866     -33.359 -10.657 -25.667  1.00  0.80           H  
ATOM  14084 1HB  PHE A 866     -35.081  -9.415 -24.632  1.00  0.80           H  
ATOM  14085 2HB  PHE A 866     -35.552 -10.728 -23.612  1.00  0.80           H  
ATOM  14086  HD1 PHE A 866     -32.852  -8.408 -24.317  1.00  0.80           H  
ATOM  14087  HD2 PHE A 866     -34.627 -11.108 -21.552  1.00  0.80           H  
ATOM  14088  HE1 PHE A 866     -31.343  -7.636 -22.591  1.00  0.80           H  
ATOM  14089  HE2 PHE A 866     -33.094 -10.312 -19.795  1.00  0.80           H  
ATOM  14090  HZ  PHE A 866     -31.438  -8.569 -20.317  1.00  0.80           H  
ATOM  14091  N   LEU A 867     -33.872 -13.247 -23.648  1.00  0.80           N  
ATOM  14092  CA  LEU A 867     -33.101 -14.247 -22.914  1.00  0.80           C  
ATOM  14093  C   LEU A 867     -32.180 -15.061 -23.815  1.00  0.80           C  
ATOM  14094  O   LEU A 867     -31.045 -15.352 -23.429  1.00  0.80           O  
ATOM  14095  CB  LEU A 867     -34.008 -15.174 -22.096  1.00  0.80           C  
ATOM  14096  CG  LEU A 867     -34.642 -14.544 -20.850  1.00  0.80           C  
ATOM  14097  CD1 LEU A 867     -35.604 -15.527 -20.256  1.00  0.80           C  
ATOM  14098  CD2 LEU A 867     -33.526 -14.194 -19.843  1.00  0.80           C  
ATOM  14099  H   LEU A 867     -34.895 -13.256 -23.630  1.00  0.80           H  
ATOM  14100  HA  LEU A 867     -32.478 -13.714 -22.200  1.00  0.80           H  
ATOM  14101 1HB  LEU A 867     -34.823 -15.517 -22.747  1.00  0.80           H  
ATOM  14102 2HB  LEU A 867     -33.446 -16.035 -21.788  1.00  0.80           H  
ATOM  14103  HG  LEU A 867     -35.202 -13.642 -21.123  1.00  0.80           H  
ATOM  14104 1HD1 LEU A 867     -36.067 -15.108 -19.377  1.00  0.80           H  
ATOM  14105 2HD1 LEU A 867     -36.369 -15.758 -21.001  1.00  0.80           H  
ATOM  14106 3HD1 LEU A 867     -35.079 -16.445 -19.982  1.00  0.80           H  
ATOM  14107 1HD2 LEU A 867     -33.944 -13.780 -18.948  1.00  0.80           H  
ATOM  14108 2HD2 LEU A 867     -32.996 -15.093 -19.586  1.00  0.80           H  
ATOM  14109 3HD2 LEU A 867     -32.835 -13.477 -20.293  1.00  0.80           H  
ATOM  14110  N   ILE A 868     -32.623 -15.390 -25.026  1.00  0.80           N  
ATOM  14111  CA  ILE A 868     -31.764 -16.134 -25.944  1.00  0.80           C  
ATOM  14112  C   ILE A 868     -30.564 -15.255 -26.334  1.00  0.80           C  
ATOM  14113  O   ILE A 868     -29.422 -15.728 -26.405  1.00  0.80           O  
ATOM  14114  CB  ILE A 868     -32.558 -16.637 -27.163  1.00  0.80           C  
ATOM  14115  CG1 ILE A 868     -33.631 -17.657 -26.681  1.00  0.80           C  
ATOM  14116  CG2 ILE A 868     -31.625 -17.270 -28.175  1.00  0.80           C  
ATOM  14117  CD1 ILE A 868     -33.063 -18.887 -25.996  1.00  0.80           C  
ATOM  14118  H   ILE A 868     -33.578 -15.146 -25.301  1.00  0.80           H  
ATOM  14119  HA  ILE A 868     -31.379 -17.010 -25.426  1.00  0.80           H  
ATOM  14120  HB  ILE A 868     -33.088 -15.796 -27.618  1.00  0.80           H  
ATOM  14121 1HG1 ILE A 868     -34.292 -17.164 -25.975  1.00  0.80           H  
ATOM  14122 2HG1 ILE A 868     -34.211 -17.969 -27.519  1.00  0.80           H  
ATOM  14123 1HG2 ILE A 868     -32.198 -17.620 -29.030  1.00  0.80           H  
ATOM  14124 2HG2 ILE A 868     -30.896 -16.529 -28.504  1.00  0.80           H  
ATOM  14125 3HG2 ILE A 868     -31.105 -18.113 -27.712  1.00  0.80           H  
ATOM  14126 1HD1 ILE A 868     -33.873 -19.539 -25.693  1.00  0.80           H  
ATOM  14127 2HD1 ILE A 868     -32.408 -19.422 -26.687  1.00  0.80           H  
ATOM  14128 3HD1 ILE A 868     -32.496 -18.585 -25.131  1.00  0.80           H  
ATOM  14129  N   THR A 869     -30.808 -13.962 -26.546  1.00  0.80           N  
ATOM  14130  CA  THR A 869     -29.736 -13.027 -26.847  1.00  0.80           C  
ATOM  14131  C   THR A 869     -28.756 -12.996 -25.660  1.00  0.80           C  
ATOM  14132  O   THR A 869     -27.529 -12.998 -25.848  1.00  0.80           O  
ATOM  14133  CB  THR A 869     -30.301 -11.620 -27.122  1.00  0.80           C  
ATOM  14134  OG1 THR A 869     -31.200 -11.679 -28.246  1.00  0.80           O  
ATOM  14135  CG2 THR A 869     -29.175 -10.645 -27.416  1.00  0.80           C  
ATOM  14136  H   THR A 869     -31.767 -13.611 -26.515  1.00  0.80           H  
ATOM  14137  HA  THR A 869     -29.201 -13.372 -27.731  1.00  0.80           H  
ATOM  14138  HB  THR A 869     -30.842 -11.268 -26.256  1.00  0.80           H  
ATOM  14139  HG1 THR A 869     -31.987 -12.231 -27.999  1.00  0.80           H  
ATOM  14140 1HG2 THR A 869     -29.592  -9.658 -27.606  1.00  0.80           H  
ATOM  14141 2HG2 THR A 869     -28.503 -10.599 -26.561  1.00  0.80           H  
ATOM  14142 3HG2 THR A 869     -28.623 -10.981 -28.293  1.00  0.80           H  
ATOM  14143  N   MET A 870     -29.299 -12.983 -24.431  1.00  0.79           N  
ATOM  14144  CA  MET A 870     -28.476 -12.982 -23.227  1.00  0.79           C  
ATOM  14145  C   MET A 870     -27.665 -14.258 -23.095  1.00  0.79           C  
ATOM  14146  O   MET A 870     -26.546 -14.213 -22.589  1.00  0.79           O  
ATOM  14147  CB  MET A 870     -29.315 -12.794 -21.967  1.00  0.79           C  
ATOM  14148  CG  MET A 870     -29.951 -11.454 -21.845  1.00  0.79           C  
ATOM  14149  SD  MET A 870     -28.750 -10.138 -21.783  1.00  0.79           S  
ATOM  14150  CE  MET A 870     -28.730  -9.644 -23.493  1.00  0.79           C  
ATOM  14151  H   MET A 870     -30.313 -12.955 -24.344  1.00  0.79           H  
ATOM  14152  HA  MET A 870     -27.785 -12.148 -23.296  1.00  0.79           H  
ATOM  14153 1HB  MET A 870     -30.097 -13.541 -21.936  1.00  0.79           H  
ATOM  14154 2HB  MET A 870     -28.688 -12.949 -21.089  1.00  0.79           H  
ATOM  14155 1HG  MET A 870     -30.597 -11.279 -22.686  1.00  0.79           H  
ATOM  14156 2HG  MET A 870     -30.553 -11.427 -20.948  1.00  0.79           H  
ATOM  14157 1HE  MET A 870     -28.027  -8.823 -23.627  1.00  0.79           H  
ATOM  14158 2HE  MET A 870     -28.417 -10.486 -24.103  1.00  0.79           H  
ATOM  14159 3HE  MET A 870     -29.724  -9.328 -23.799  1.00  0.79           H  
ATOM  14160  N   GLU A 871     -28.190 -15.387 -23.578  1.00  0.78           N  
ATOM  14161  CA  GLU A 871     -27.450 -16.641 -23.511  1.00  0.78           C  
ATOM  14162  C   GLU A 871     -26.127 -16.455 -24.218  1.00  0.78           C  
ATOM  14163  O   GLU A 871     -25.067 -16.747 -23.660  1.00  0.78           O  
ATOM  14164  CB  GLU A 871     -28.220 -17.765 -24.216  1.00  0.78           C  
ATOM  14165  CG  GLU A 871     -27.599 -19.178 -24.150  1.00  0.78           C  
ATOM  14166  CD  GLU A 871     -28.494 -20.220 -24.834  1.00  0.78           C  
ATOM  14167  OE1 GLU A 871     -29.513 -19.839 -25.340  1.00  0.78           O  
ATOM  14168  OE2 GLU A 871     -28.168 -21.388 -24.825  1.00  0.78           O  
ATOM  14169  H   GLU A 871     -29.139 -15.378 -23.951  1.00  0.78           H  
ATOM  14170  HA  GLU A 871     -27.271 -16.899 -22.468  1.00  0.78           H  
ATOM  14171 1HB  GLU A 871     -29.241 -17.770 -23.884  1.00  0.78           H  
ATOM  14172 2HB  GLU A 871     -28.254 -17.541 -25.271  1.00  0.78           H  
ATOM  14173 1HG  GLU A 871     -26.629 -19.159 -24.652  1.00  0.78           H  
ATOM  14174 2HG  GLU A 871     -27.432 -19.460 -23.113  1.00  0.78           H  
ATOM  14175  N   LYS A 872     -26.194 -15.902 -25.433  1.00  0.76           N  
ATOM  14176  CA  LYS A 872     -24.991 -15.680 -26.225  1.00  0.76           C  
ATOM  14177  C   LYS A 872     -24.108 -14.622 -25.566  1.00  0.76           C  
ATOM  14178  O   LYS A 872     -22.889 -14.771 -25.493  1.00  0.76           O  
ATOM  14179  CB  LYS A 872     -25.338 -15.262 -27.652  1.00  0.76           C  
ATOM  14180  CG  LYS A 872     -24.121 -15.111 -28.584  1.00  0.76           C  
ATOM  14181  CD  LYS A 872     -23.418 -16.475 -28.812  1.00  0.76           C  
ATOM  14182  CE  LYS A 872     -22.475 -16.457 -30.047  1.00  0.76           C  
ATOM  14183  NZ  LYS A 872     -21.218 -15.638 -29.846  1.00  0.76           N  
ATOM  14184  H   LYS A 872     -27.121 -15.674 -25.809  1.00  0.76           H  
ATOM  14185  HA  LYS A 872     -24.426 -16.613 -26.268  1.00  0.76           H  
ATOM  14186 1HB  LYS A 872     -26.013 -15.997 -28.089  1.00  0.76           H  
ATOM  14187 2HB  LYS A 872     -25.866 -14.305 -27.629  1.00  0.76           H  
ATOM  14188 1HG  LYS A 872     -24.440 -14.705 -29.543  1.00  0.76           H  
ATOM  14189 2HG  LYS A 872     -23.401 -14.419 -28.136  1.00  0.76           H  
ATOM  14190 1HD  LYS A 872     -22.818 -16.718 -27.924  1.00  0.76           H  
ATOM  14191 2HD  LYS A 872     -24.160 -17.259 -28.942  1.00  0.76           H  
ATOM  14192 1HE  LYS A 872     -22.193 -17.479 -30.295  1.00  0.76           H  
ATOM  14193 2HE  LYS A 872     -23.031 -16.033 -30.883  1.00  0.76           H  
ATOM  14194 1HZ  LYS A 872     -20.661 -15.648 -30.674  1.00  0.76           H  
ATOM  14195 2HZ  LYS A 872     -21.415 -14.667 -29.600  1.00  0.76           H  
ATOM  14196 3HZ  LYS A 872     -20.640 -15.986 -29.072  1.00  0.76           H  
ATOM  14197  N   SER A 873     -24.722 -13.547 -25.058  1.00  0.74           N  
ATOM  14198  CA  SER A 873     -23.929 -12.491 -24.439  1.00  0.74           C  
ATOM  14199  C   SER A 873     -23.129 -13.058 -23.263  1.00  0.74           C  
ATOM  14200  O   SER A 873     -21.966 -12.699 -23.071  1.00  0.74           O  
ATOM  14201  CB  SER A 873     -24.817 -11.356 -23.971  1.00  0.74           C  
ATOM  14202  OG  SER A 873     -25.447 -10.735 -25.062  1.00  0.74           O  
ATOM  14203  H   SER A 873     -25.735 -13.449 -25.139  1.00  0.74           H  
ATOM  14204  HA  SER A 873     -23.229 -12.106 -25.179  1.00  0.74           H  
ATOM  14205 1HB  SER A 873     -25.556 -11.737 -23.279  1.00  0.74           H  
ATOM  14206 2HB  SER A 873     -24.215 -10.628 -23.434  1.00  0.74           H  
ATOM  14207  HG  SER A 873     -25.970 -11.437 -25.489  1.00  0.74           H  
ATOM  14208  N   ILE A 874     -23.743 -13.957 -22.486  1.00  0.71           N  
ATOM  14209  CA  ILE A 874     -23.040 -14.588 -21.381  1.00  0.71           C  
ATOM  14210  C   ILE A 874     -21.970 -15.536 -21.915  1.00  0.71           C  
ATOM  14211  O   ILE A 874     -20.835 -15.490 -21.462  1.00  0.71           O  
ATOM  14212  CB  ILE A 874     -23.972 -15.322 -20.401  1.00  0.71           C  
ATOM  14213  CG1 ILE A 874     -24.861 -14.306 -19.685  1.00  0.71           C  
ATOM  14214  CG2 ILE A 874     -23.104 -16.059 -19.360  1.00  0.71           C  
ATOM  14215  CD1 ILE A 874     -25.999 -14.913 -18.903  1.00  0.71           C  
ATOM  14216  H   ILE A 874     -24.715 -14.198 -22.665  1.00  0.71           H  
ATOM  14217  HA  ILE A 874     -22.540 -13.814 -20.813  1.00  0.71           H  
ATOM  14218  HB  ILE A 874     -24.608 -16.026 -20.950  1.00  0.71           H  
ATOM  14219 1HG1 ILE A 874     -24.235 -13.738 -19.010  1.00  0.71           H  
ATOM  14220 2HG1 ILE A 874     -25.283 -13.625 -20.424  1.00  0.71           H  
ATOM  14221 1HG2 ILE A 874     -23.741 -16.589 -18.650  1.00  0.71           H  
ATOM  14222 2HG2 ILE A 874     -22.465 -16.763 -19.873  1.00  0.71           H  
ATOM  14223 3HG2 ILE A 874     -22.483 -15.339 -18.821  1.00  0.71           H  
ATOM  14224 1HD1 ILE A 874     -26.577 -14.120 -18.422  1.00  0.71           H  
ATOM  14225 2HD1 ILE A 874     -26.640 -15.469 -19.589  1.00  0.71           H  
ATOM  14226 3HD1 ILE A 874     -25.606 -15.584 -18.144  1.00  0.71           H  
ATOM  14227  N   GLU A 875     -22.272 -16.351 -22.933  1.00  0.69           N  
ATOM  14228  CA  GLU A 875     -21.248 -17.274 -23.439  1.00  0.69           C  
ATOM  14229  C   GLU A 875     -19.986 -16.525 -23.895  1.00  0.69           C  
ATOM  14230  O   GLU A 875     -18.864 -16.995 -23.650  1.00  0.69           O  
ATOM  14231  CB  GLU A 875     -21.756 -18.109 -24.633  1.00  0.69           C  
ATOM  14232  CG  GLU A 875     -22.800 -19.226 -24.345  1.00  0.69           C  
ATOM  14233  CD  GLU A 875     -23.220 -19.956 -25.647  1.00  0.69           C  
ATOM  14234  OE1 GLU A 875     -22.752 -19.555 -26.688  1.00  0.69           O  
ATOM  14235  OE2 GLU A 875     -23.992 -20.908 -25.597  1.00  0.69           O  
ATOM  14236  H   GLU A 875     -23.216 -16.368 -23.318  1.00  0.69           H  
ATOM  14237  HA  GLU A 875     -20.971 -17.949 -22.641  1.00  0.69           H  
ATOM  14238 1HB  GLU A 875     -22.206 -17.435 -25.363  1.00  0.69           H  
ATOM  14239 2HB  GLU A 875     -20.906 -18.582 -25.123  1.00  0.69           H  
ATOM  14240 1HG  GLU A 875     -22.372 -19.949 -23.654  1.00  0.69           H  
ATOM  14241 2HG  GLU A 875     -23.675 -18.795 -23.876  1.00  0.69           H  
ATOM  14242  N   ASP A 876     -20.168 -15.340 -24.495  1.00  0.68           N  
ATOM  14243  CA  ASP A 876     -19.070 -14.517 -25.015  1.00  0.68           C  
ATOM  14244  C   ASP A 876     -18.392 -13.638 -23.950  1.00  0.68           C  
ATOM  14245  O   ASP A 876     -17.430 -12.925 -24.250  1.00  0.68           O  
ATOM  14246  CB  ASP A 876     -19.564 -13.581 -26.128  1.00  0.68           C  
ATOM  14247  CG  ASP A 876     -19.984 -14.274 -27.438  1.00  0.68           C  
ATOM  14248  OD1 ASP A 876     -19.560 -15.377 -27.725  1.00  0.68           O  
ATOM  14249  OD2 ASP A 876     -20.728 -13.681 -28.209  1.00  0.68           O  
ATOM  14250  H   ASP A 876     -21.129 -15.027 -24.651  1.00  0.68           H  
ATOM  14251  HA  ASP A 876     -18.318 -15.185 -25.429  1.00  0.68           H  
ATOM  14252 1HB  ASP A 876     -20.430 -13.027 -25.746  1.00  0.68           H  
ATOM  14253 2HB  ASP A 876     -18.789 -12.851 -26.350  1.00  0.68           H  
ATOM  14254  N   MET A 877     -18.909 -13.651 -22.726  1.00  0.68           N  
ATOM  14255  CA  MET A 877     -18.403 -12.825 -21.638  1.00  0.68           C  
ATOM  14256  C   MET A 877     -16.986 -13.243 -21.248  1.00  0.68           C  
ATOM  14257  O   MET A 877     -16.659 -14.439 -21.190  1.00  0.68           O  
ATOM  14258  CB  MET A 877     -19.366 -12.948 -20.449  1.00  0.68           C  
ATOM  14259  CG  MET A 877     -19.112 -12.088 -19.271  1.00  0.68           C  
ATOM  14260  SD  MET A 877     -20.355 -12.300 -17.987  1.00  0.68           S  
ATOM  14261  CE  MET A 877     -21.771 -11.480 -18.636  1.00  0.68           C  
ATOM  14262  H   MET A 877     -19.688 -14.271 -22.513  1.00  0.68           H  
ATOM  14263  HA  MET A 877     -18.370 -11.788 -21.972  1.00  0.68           H  
ATOM  14264 1HB  MET A 877     -20.373 -12.732 -20.795  1.00  0.68           H  
ATOM  14265 2HB  MET A 877     -19.368 -13.973 -20.096  1.00  0.68           H  
ATOM  14266 1HG  MET A 877     -18.152 -12.332 -18.851  1.00  0.68           H  
ATOM  14267 2HG  MET A 877     -19.108 -11.049 -19.582  1.00  0.68           H  
ATOM  14268 1HE  MET A 877     -22.575 -11.563 -17.923  1.00  0.68           H  
ATOM  14269 2HE  MET A 877     -21.538 -10.431 -18.805  1.00  0.68           H  
ATOM  14270 3HE  MET A 877     -22.066 -11.940 -19.572  1.00  0.68           H  
ATOM  14271  N   THR A 878     -16.120 -12.273 -20.968  1.00  0.69           N  
ATOM  14272  CA  THR A 878     -14.783 -12.652 -20.537  1.00  0.69           C  
ATOM  14273  C   THR A 878     -14.865 -13.070 -19.090  1.00  0.69           C  
ATOM  14274  O   THR A 878     -15.794 -12.660 -18.390  1.00  0.69           O  
ATOM  14275  CB  THR A 878     -13.788 -11.485 -20.693  1.00  0.69           C  
ATOM  14276  OG1 THR A 878     -14.183 -10.369 -19.844  1.00  0.69           O  
ATOM  14277  CG2 THR A 878     -13.779 -11.024 -22.133  1.00  0.69           C  
ATOM  14278  H   THR A 878     -16.389 -11.303 -21.047  1.00  0.69           H  
ATOM  14279  HA  THR A 878     -14.437 -13.499 -21.130  1.00  0.69           H  
ATOM  14280  HB  THR A 878     -12.788 -11.813 -20.411  1.00  0.69           H  
ATOM  14281  HG1 THR A 878     -13.665  -9.586 -20.094  1.00  0.69           H  
ATOM  14282 1HG2 THR A 878     -13.076 -10.200 -22.250  1.00  0.69           H  
ATOM  14283 2HG2 THR A 878     -13.479 -11.852 -22.777  1.00  0.69           H  
ATOM  14284 3HG2 THR A 878     -14.779 -10.693 -22.415  1.00  0.69           H  
ATOM  14285  N   GLU A 879     -13.861 -13.785 -18.594  1.00  0.71           N  
ATOM  14286  CA  GLU A 879     -13.933 -14.161 -17.194  1.00  0.71           C  
ATOM  14287  C   GLU A 879     -13.870 -12.914 -16.332  1.00  0.71           C  
ATOM  14288  O   GLU A 879     -14.537 -12.836 -15.306  1.00  0.71           O  
ATOM  14289  CB  GLU A 879     -12.827 -15.134 -16.794  1.00  0.71           C  
ATOM  14290  CG  GLU A 879     -13.005 -15.696 -15.362  1.00  0.71           C  
ATOM  14291  CD  GLU A 879     -14.246 -16.614 -15.207  1.00  0.71           C  
ATOM  14292  OE1 GLU A 879     -14.670 -17.181 -16.189  1.00  0.71           O  
ATOM  14293  OE2 GLU A 879     -14.777 -16.717 -14.112  1.00  0.71           O  
ATOM  14294  H   GLU A 879     -13.099 -14.093 -19.181  1.00  0.71           H  
ATOM  14295  HA  GLU A 879     -14.892 -14.649 -17.017  1.00  0.71           H  
ATOM  14296 1HB  GLU A 879     -12.804 -15.972 -17.490  1.00  0.71           H  
ATOM  14297 2HB  GLU A 879     -11.861 -14.631 -16.845  1.00  0.71           H  
ATOM  14298 1HG  GLU A 879     -12.115 -16.263 -15.094  1.00  0.71           H  
ATOM  14299 2HG  GLU A 879     -13.086 -14.862 -14.673  1.00  0.71           H  
ATOM  14300  N   GLU A 880     -13.075 -11.926 -16.743  1.00  0.73           N  
ATOM  14301  CA  GLU A 880     -12.967 -10.723 -15.937  1.00  0.73           C  
ATOM  14302  C   GLU A 880     -14.316 -10.018 -15.832  1.00  0.73           C  
ATOM  14303  O   GLU A 880     -14.696  -9.579 -14.745  1.00  0.73           O  
ATOM  14304  CB  GLU A 880     -11.927  -9.773 -16.531  1.00  0.73           C  
ATOM  14305  CG  GLU A 880     -10.478 -10.265 -16.404  1.00  0.73           C  
ATOM  14306  CD  GLU A 880      -9.462  -9.349 -17.065  1.00  0.73           C  
ATOM  14307  OE1 GLU A 880      -9.862  -8.419 -17.724  1.00  0.73           O  
ATOM  14308  OE2 GLU A 880      -8.286  -9.588 -16.904  1.00  0.73           O  
ATOM  14309  H   GLU A 880     -12.553 -12.022 -17.600  1.00  0.73           H  
ATOM  14310  HA  GLU A 880     -12.650 -11.008 -14.933  1.00  0.73           H  
ATOM  14311 1HB  GLU A 880     -12.141  -9.623 -17.590  1.00  0.73           H  
ATOM  14312 2HB  GLU A 880     -12.001  -8.802 -16.040  1.00  0.73           H  
ATOM  14313 1HG  GLU A 880     -10.232 -10.355 -15.346  1.00  0.73           H  
ATOM  14314 2HG  GLU A 880     -10.409 -11.257 -16.848  1.00  0.73           H  
ATOM  14315  N   ALA A 881     -15.071  -9.945 -16.939  1.00  0.74           N  
ATOM  14316  CA  ALA A 881     -16.385  -9.309 -16.866  1.00  0.74           C  
ATOM  14317  C   ALA A 881     -17.287 -10.092 -15.925  1.00  0.74           C  
ATOM  14318  O   ALA A 881     -18.048  -9.519 -15.138  1.00  0.74           O  
ATOM  14319  CB  ALA A 881     -17.011  -9.218 -18.237  1.00  0.74           C  
ATOM  14320  H   ALA A 881     -14.733 -10.307 -17.834  1.00  0.74           H  
ATOM  14321  HA  ALA A 881     -16.262  -8.309 -16.461  1.00  0.74           H  
ATOM  14322 1HB  ALA A 881     -17.985  -8.739 -18.167  1.00  0.74           H  
ATOM  14323 2HB  ALA A 881     -16.363  -8.640 -18.894  1.00  0.74           H  
ATOM  14324 3HB  ALA A 881     -17.115 -10.214 -18.628  1.00  0.74           H  
ATOM  14325  N   PHE A 882     -17.193 -11.413 -15.988  1.00  0.75           N  
ATOM  14326  CA  PHE A 882     -18.012 -12.245 -15.135  1.00  0.75           C  
ATOM  14327  C   PHE A 882     -17.674 -11.970 -13.682  1.00  0.75           C  
ATOM  14328  O   PHE A 882     -18.568 -11.812 -12.845  1.00  0.75           O  
ATOM  14329  CB  PHE A 882     -17.859 -13.713 -15.467  1.00  0.75           C  
ATOM  14330  CG  PHE A 882     -18.772 -14.547 -14.657  1.00  0.75           C  
ATOM  14331  CD1 PHE A 882     -20.122 -14.598 -14.967  1.00  0.75           C  
ATOM  14332  CD2 PHE A 882     -18.320 -15.275 -13.596  1.00  0.75           C  
ATOM  14333  CE1 PHE A 882     -20.977 -15.345 -14.234  1.00  0.75           C  
ATOM  14334  CE2 PHE A 882     -19.200 -16.030 -12.868  1.00  0.75           C  
ATOM  14335  CZ  PHE A 882     -20.506 -16.064 -13.176  1.00  0.75           C  
ATOM  14336  H   PHE A 882     -16.558 -11.849 -16.659  1.00  0.75           H  
ATOM  14337  HA  PHE A 882     -19.055 -11.977 -15.290  1.00  0.75           H  
ATOM  14338 1HB  PHE A 882     -18.060 -13.887 -16.523  1.00  0.75           H  
ATOM  14339 2HB  PHE A 882     -16.834 -14.035 -15.270  1.00  0.75           H  
ATOM  14340  HD1 PHE A 882     -20.500 -14.033 -15.800  1.00  0.75           H  
ATOM  14341  HD2 PHE A 882     -17.255 -15.254 -13.336  1.00  0.75           H  
ATOM  14342  HE1 PHE A 882     -22.026 -15.367 -14.499  1.00  0.75           H  
ATOM  14343  HE2 PHE A 882     -18.855 -16.617 -12.040  1.00  0.75           H  
ATOM  14344  HZ  PHE A 882     -21.162 -16.671 -12.576  1.00  0.75           H  
ATOM  14345  N   GLN A 883     -16.376 -11.913 -13.374  1.00  0.75           N  
ATOM  14346  CA  GLN A 883     -15.942 -11.667 -12.013  1.00  0.75           C  
ATOM  14347  C   GLN A 883     -16.409 -10.287 -11.554  1.00  0.75           C  
ATOM  14348  O   GLN A 883     -16.782 -10.111 -10.395  1.00  0.75           O  
ATOM  14349  CB  GLN A 883     -14.422 -11.807 -11.901  1.00  0.75           C  
ATOM  14350  CG  GLN A 883     -13.881 -13.262 -12.089  1.00  0.75           C  
ATOM  14351  CD  GLN A 883     -14.317 -14.222 -11.000  1.00  0.75           C  
ATOM  14352  OE1 GLN A 883     -14.290 -13.846  -9.822  1.00  0.75           O  
ATOM  14353  NE2 GLN A 883     -14.700 -15.457 -11.363  1.00  0.75           N  
ATOM  14354  H   GLN A 883     -15.681 -12.063 -14.103  1.00  0.75           H  
ATOM  14355  HA  GLN A 883     -16.401 -12.402 -11.372  1.00  0.75           H  
ATOM  14356 1HB  GLN A 883     -13.954 -11.179 -12.661  1.00  0.75           H  
ATOM  14357 2HB  GLN A 883     -14.095 -11.441 -10.929  1.00  0.75           H  
ATOM  14358 1HG  GLN A 883     -14.276 -13.649 -13.021  1.00  0.75           H  
ATOM  14359 2HG  GLN A 883     -12.794 -13.241 -12.127  1.00  0.75           H  
ATOM  14360 1HE2 GLN A 883     -14.995 -16.122 -10.664  1.00  0.75           H  
ATOM  14361 2HE2 GLN A 883     -14.687 -15.748 -12.353  1.00  0.75           H  
ATOM  14362  N   LYS A 884     -16.448  -9.302 -12.459  1.00  0.75           N  
ATOM  14363  CA  LYS A 884     -16.962  -7.990 -12.076  1.00  0.75           C  
ATOM  14364  C   LYS A 884     -18.425  -8.110 -11.642  1.00  0.75           C  
ATOM  14365  O   LYS A 884     -18.835  -7.496 -10.655  1.00  0.75           O  
ATOM  14366  CB  LYS A 884     -16.818  -6.971 -13.212  1.00  0.75           C  
ATOM  14367  CG  LYS A 884     -15.391  -6.456 -13.443  1.00  0.75           C  
ATOM  14368  CD  LYS A 884     -15.302  -5.631 -14.731  1.00  0.75           C  
ATOM  14369  CE  LYS A 884     -16.189  -4.402 -14.665  1.00  0.75           C  
ATOM  14370  NZ  LYS A 884     -16.104  -3.585 -15.904  1.00  0.75           N  
ATOM  14371  H   LYS A 884     -16.095  -9.459 -13.403  1.00  0.75           H  
ATOM  14372  HA  LYS A 884     -16.388  -7.630 -11.220  1.00  0.75           H  
ATOM  14373 1HB  LYS A 884     -17.167  -7.410 -14.138  1.00  0.75           H  
ATOM  14374 2HB  LYS A 884     -17.457  -6.110 -13.004  1.00  0.75           H  
ATOM  14375 1HG  LYS A 884     -15.091  -5.838 -12.597  1.00  0.75           H  
ATOM  14376 2HG  LYS A 884     -14.712  -7.305 -13.511  1.00  0.75           H  
ATOM  14377 1HD  LYS A 884     -14.271  -5.316 -14.891  1.00  0.75           H  
ATOM  14378 2HD  LYS A 884     -15.610  -6.238 -15.576  1.00  0.75           H  
ATOM  14379 1HE  LYS A 884     -17.212  -4.730 -14.534  1.00  0.75           H  
ATOM  14380 2HE  LYS A 884     -15.901  -3.786 -13.814  1.00  0.75           H  
ATOM  14381 1HZ  LYS A 884     -16.742  -2.773 -15.840  1.00  0.75           H  
ATOM  14382 2HZ  LYS A 884     -15.168  -3.260 -16.047  1.00  0.75           H  
ATOM  14383 3HZ  LYS A 884     -16.396  -4.141 -16.691  1.00  0.75           H  
ATOM  14384  N   HIS A 885     -19.201  -8.960 -12.329  1.00  0.75           N  
ATOM  14385  CA  HIS A 885     -20.603  -9.144 -11.956  1.00  0.75           C  
ATOM  14386  C   HIS A 885     -20.720  -9.892 -10.623  1.00  0.75           C  
ATOM  14387  O   HIS A 885     -21.574  -9.563  -9.788  1.00  0.75           O  
ATOM  14388  CB  HIS A 885     -21.377  -9.910 -13.040  1.00  0.75           C  
ATOM  14389  CG  HIS A 885     -21.660  -9.134 -14.292  1.00  0.75           C  
ATOM  14390  ND1 HIS A 885     -22.523  -8.061 -14.315  1.00  0.75           N  
ATOM  14391  CD2 HIS A 885     -21.215  -9.286 -15.564  1.00  0.75           C  
ATOM  14392  CE1 HIS A 885     -22.598  -7.586 -15.544  1.00  0.75           C  
ATOM  14393  NE2 HIS A 885     -21.814  -8.311 -16.321  1.00  0.75           N  
ATOM  14394  H   HIS A 885     -18.815  -9.441 -13.147  1.00  0.75           H  
ATOM  14395  HA  HIS A 885     -21.074  -8.171 -11.835  1.00  0.75           H  
ATOM  14396 1HB  HIS A 885     -20.824 -10.807 -13.318  1.00  0.75           H  
ATOM  14397 2HB  HIS A 885     -22.330 -10.235 -12.636  1.00  0.75           H  
ATOM  14398  HD2 HIS A 885     -20.519 -10.041 -15.918  1.00  0.75           H  
ATOM  14399  HE1 HIS A 885     -23.206  -6.738 -15.863  1.00  0.75           H  
ATOM  14400  HE2 HIS A 885     -21.677  -8.172 -17.311  1.00  0.75           H  
ATOM  14401  N   ILE A 886     -19.832 -10.863 -10.383  1.00  0.75           N  
ATOM  14402  CA  ILE A 886     -19.882 -11.592  -9.118  1.00  0.75           C  
ATOM  14403  C   ILE A 886     -19.608 -10.629  -7.977  1.00  0.75           C  
ATOM  14404  O   ILE A 886     -20.312 -10.631  -6.962  1.00  0.75           O  
ATOM  14405  CB  ILE A 886     -18.815 -12.690  -8.998  1.00  0.75           C  
ATOM  14406  CG1 ILE A 886     -19.020 -13.811  -9.930  1.00  0.75           C  
ATOM  14407  CG2 ILE A 886     -18.828 -13.240  -7.636  1.00  0.75           C  
ATOM  14408  CD1 ILE A 886     -17.837 -14.691  -9.903  1.00  0.75           C  
ATOM  14409  H   ILE A 886     -19.156 -11.113 -11.106  1.00  0.75           H  
ATOM  14410  HA  ILE A 886     -20.866 -12.026  -8.986  1.00  0.75           H  
ATOM  14411  HB  ILE A 886     -17.835 -12.256  -9.200  1.00  0.75           H  
ATOM  14412 1HG1 ILE A 886     -19.895 -14.389  -9.645  1.00  0.75           H  
ATOM  14413 2HG1 ILE A 886     -19.159 -13.432 -10.943  1.00  0.75           H  
ATOM  14414 1HG2 ILE A 886     -18.059 -14.002  -7.540  1.00  0.75           H  
ATOM  14415 2HG2 ILE A 886     -18.658 -12.452  -6.904  1.00  0.75           H  
ATOM  14416 3HG2 ILE A 886     -19.782 -13.677  -7.504  1.00  0.75           H  
ATOM  14417 1HD1 ILE A 886     -17.948 -15.485 -10.555  1.00  0.75           H  
ATOM  14418 2HD1 ILE A 886     -16.980 -14.133 -10.179  1.00  0.75           H  
ATOM  14419 3HD1 ILE A 886     -17.698 -15.084  -8.898  1.00  0.75           H  
ATOM  14420  N   GLN A 887     -18.573  -9.803  -8.150  1.00  0.75           N  
ATOM  14421  CA  GLN A 887     -18.178  -8.835  -7.145  1.00  0.75           C  
ATOM  14422  C   GLN A 887     -19.269  -7.800  -6.940  1.00  0.75           C  
ATOM  14423  O   GLN A 887     -19.580  -7.444  -5.805  1.00  0.75           O  
ATOM  14424  CB  GLN A 887     -16.882  -8.145  -7.577  1.00  0.75           C  
ATOM  14425  CG  GLN A 887     -15.657  -9.051  -7.566  1.00  0.75           C  
ATOM  14426  CD  GLN A 887     -14.439  -8.387  -8.187  1.00  0.75           C  
ATOM  14427  OE1 GLN A 887     -14.534  -7.349  -8.854  1.00  0.75           O  
ATOM  14428  NE2 GLN A 887     -13.276  -8.990  -7.976  1.00  0.75           N  
ATOM  14429  H   GLN A 887     -18.033  -9.862  -9.013  1.00  0.75           H  
ATOM  14430  HA  GLN A 887     -18.012  -9.358  -6.205  1.00  0.75           H  
ATOM  14431 1HB  GLN A 887     -17.005  -7.762  -8.593  1.00  0.75           H  
ATOM  14432 2HB  GLN A 887     -16.689  -7.294  -6.927  1.00  0.75           H  
ATOM  14433 1HG  GLN A 887     -15.419  -9.304  -6.536  1.00  0.75           H  
ATOM  14434 2HG  GLN A 887     -15.879  -9.958  -8.123  1.00  0.75           H  
ATOM  14435 1HE2 GLN A 887     -12.436  -8.607  -8.359  1.00  0.75           H  
ATOM  14436 2HE2 GLN A 887     -13.242  -9.833  -7.437  1.00  0.75           H  
ATOM  14437  N   ALA A 888     -19.905  -7.345  -8.025  1.00  0.75           N  
ATOM  14438  CA  ALA A 888     -20.960  -6.350  -7.888  1.00  0.75           C  
ATOM  14439  C   ALA A 888     -22.075  -6.895  -7.016  1.00  0.75           C  
ATOM  14440  O   ALA A 888     -22.611  -6.203  -6.141  1.00  0.75           O  
ATOM  14441  CB  ALA A 888     -21.510  -5.979  -9.247  1.00  0.75           C  
ATOM  14442  H   ALA A 888     -19.621  -7.645  -8.957  1.00  0.75           H  
ATOM  14443  HA  ALA A 888     -20.535  -5.471  -7.417  1.00  0.75           H  
ATOM  14444 1HB  ALA A 888     -22.281  -5.233  -9.145  1.00  0.75           H  
ATOM  14445 2HB  ALA A 888     -20.713  -5.599  -9.853  1.00  0.75           H  
ATOM  14446 3HB  ALA A 888     -21.928  -6.861  -9.723  1.00  0.75           H  
ATOM  14447  N   LEU A 889     -22.401  -8.164  -7.221  1.00  0.76           N  
ATOM  14448  CA  LEU A 889     -23.416  -8.787  -6.414  1.00  0.76           C  
ATOM  14449  C   LEU A 889     -22.967  -8.976  -4.980  1.00  0.76           C  
ATOM  14450  O   LEU A 889     -23.740  -8.721  -4.057  1.00  0.76           O  
ATOM  14451  CB  LEU A 889     -23.893 -10.093  -7.010  1.00  0.76           C  
ATOM  14452  CG  LEU A 889     -24.912 -10.753  -6.126  1.00  0.76           C  
ATOM  14453  CD1 LEU A 889     -26.025  -9.773  -5.884  1.00  0.76           C  
ATOM  14454  CD2 LEU A 889     -25.419 -12.010  -6.790  1.00  0.76           C  
ATOM  14455  H   LEU A 889     -21.948  -8.698  -7.966  1.00  0.76           H  
ATOM  14456  HA  LEU A 889     -24.276  -8.121  -6.402  1.00  0.76           H  
ATOM  14457 1HB  LEU A 889     -24.334  -9.910  -7.978  1.00  0.76           H  
ATOM  14458 2HB  LEU A 889     -23.042 -10.754  -7.148  1.00  0.76           H  
ATOM  14459  HG  LEU A 889     -24.465 -10.993  -5.170  1.00  0.76           H  
ATOM  14460 1HD1 LEU A 889     -26.756 -10.204  -5.230  1.00  0.76           H  
ATOM  14461 2HD1 LEU A 889     -25.617  -8.890  -5.416  1.00  0.76           H  
ATOM  14462 3HD1 LEU A 889     -26.491  -9.499  -6.819  1.00  0.76           H  
ATOM  14463 1HD2 LEU A 889     -26.149 -12.487  -6.155  1.00  0.76           H  
ATOM  14464 2HD2 LEU A 889     -25.870 -11.748  -7.730  1.00  0.76           H  
ATOM  14465 3HD2 LEU A 889     -24.607 -12.682  -6.962  1.00  0.76           H  
ATOM  14466  N   ALA A 890     -21.734  -9.434  -4.774  1.00  0.77           N  
ATOM  14467  CA  ALA A 890     -21.258  -9.663  -3.419  1.00  0.77           C  
ATOM  14468  C   ALA A 890     -21.317  -8.379  -2.602  1.00  0.77           C  
ATOM  14469  O   ALA A 890     -21.777  -8.380  -1.458  1.00  0.77           O  
ATOM  14470  CB  ALA A 890     -19.832 -10.186  -3.459  1.00  0.77           C  
ATOM  14471  H   ALA A 890     -21.131  -9.649  -5.568  1.00  0.77           H  
ATOM  14472  HA  ALA A 890     -21.910 -10.390  -2.951  1.00  0.77           H  
ATOM  14473 1HB  ALA A 890     -19.481 -10.362  -2.453  1.00  0.77           H  
ATOM  14474 2HB  ALA A 890     -19.795 -11.113  -4.031  1.00  0.77           H  
ATOM  14475 3HB  ALA A 890     -19.196  -9.443  -3.937  1.00  0.77           H  
ATOM  14476  N   ILE A 891     -20.959  -7.263  -3.226  1.00  0.79           N  
ATOM  14477  CA  ILE A 891     -20.988  -5.978  -2.552  1.00  0.79           C  
ATOM  14478  C   ILE A 891     -22.412  -5.623  -2.181  1.00  0.79           C  
ATOM  14479  O   ILE A 891     -22.685  -5.215  -1.050  1.00  0.79           O  
ATOM  14480  CB  ILE A 891     -20.431  -4.899  -3.471  1.00  0.79           C  
ATOM  14481  CG1 ILE A 891     -18.953  -5.139  -3.698  1.00  0.79           C  
ATOM  14482  CG2 ILE A 891     -20.689  -3.511  -2.863  1.00  0.79           C  
ATOM  14483  CD1 ILE A 891     -18.410  -4.344  -4.843  1.00  0.79           C  
ATOM  14484  H   ILE A 891     -20.605  -7.316  -4.183  1.00  0.79           H  
ATOM  14485  HA  ILE A 891     -20.388  -6.037  -1.647  1.00  0.79           H  
ATOM  14486  HB  ILE A 891     -20.917  -4.976  -4.436  1.00  0.79           H  
ATOM  14487 1HG1 ILE A 891     -18.407  -4.864  -2.799  1.00  0.79           H  
ATOM  14488 2HG1 ILE A 891     -18.788  -6.193  -3.888  1.00  0.79           H  
ATOM  14489 1HG2 ILE A 891     -20.302  -2.756  -3.522  1.00  0.79           H  
ATOM  14490 2HG2 ILE A 891     -21.759  -3.359  -2.732  1.00  0.79           H  
ATOM  14491 3HG2 ILE A 891     -20.192  -3.435  -1.896  1.00  0.79           H  
ATOM  14492 1HD1 ILE A 891     -17.346  -4.549  -4.960  1.00  0.79           H  
ATOM  14493 2HD1 ILE A 891     -18.936  -4.619  -5.755  1.00  0.79           H  
ATOM  14494 3HD1 ILE A 891     -18.548  -3.302  -4.647  1.00  0.79           H  
ATOM  14495  N   ARG A 892     -23.330  -5.787  -3.132  1.00  0.82           N  
ATOM  14496  CA  ARG A 892     -24.734  -5.514  -2.888  1.00  0.82           C  
ATOM  14497  C   ARG A 892     -25.262  -6.368  -1.726  1.00  0.82           C  
ATOM  14498  O   ARG A 892     -25.918  -5.864  -0.815  1.00  0.82           O  
ATOM  14499  CB  ARG A 892     -25.522  -5.802  -4.152  1.00  0.82           C  
ATOM  14500  CG  ARG A 892     -26.975  -5.433  -4.150  1.00  0.82           C  
ATOM  14501  CD  ARG A 892     -27.615  -5.823  -5.445  1.00  0.82           C  
ATOM  14502  NE  ARG A 892     -27.014  -5.148  -6.597  1.00  0.82           N  
ATOM  14503  CZ  ARG A 892     -27.316  -3.897  -7.007  1.00  0.82           C  
ATOM  14504  NH1 ARG A 892     -28.202  -3.192  -6.340  1.00  0.82           N  
ATOM  14505  NH2 ARG A 892     -26.726  -3.397  -8.080  1.00  0.82           N  
ATOM  14506  H   ARG A 892     -23.047  -6.109  -4.060  1.00  0.82           H  
ATOM  14507  HA  ARG A 892     -24.843  -4.460  -2.632  1.00  0.82           H  
ATOM  14508 1HB  ARG A 892     -25.046  -5.296  -4.993  1.00  0.82           H  
ATOM  14509 2HB  ARG A 892     -25.473  -6.859  -4.353  1.00  0.82           H  
ATOM  14510 1HG  ARG A 892     -27.482  -5.955  -3.338  1.00  0.82           H  
ATOM  14511 2HG  ARG A 892     -27.079  -4.354  -4.016  1.00  0.82           H  
ATOM  14512 1HD  ARG A 892     -27.504  -6.899  -5.591  1.00  0.82           H  
ATOM  14513 2HD  ARG A 892     -28.674  -5.572  -5.420  1.00  0.82           H  
ATOM  14514  HE  ARG A 892     -26.333  -5.665  -7.142  1.00  0.82           H  
ATOM  14515 1HH1 ARG A 892     -28.644  -3.589  -5.528  1.00  0.82           H  
ATOM  14516 2HH1 ARG A 892     -28.448  -2.259  -6.638  1.00  0.82           H  
ATOM  14517 1HH2 ARG A 892     -26.047  -3.949  -8.586  1.00  0.82           H  
ATOM  14518 2HH2 ARG A 892     -26.944  -2.441  -8.408  1.00  0.82           H  
ATOM  14519  N   ARG A 893     -24.921  -7.660  -1.719  1.00  0.86           N  
ATOM  14520  CA  ARG A 893     -25.381  -8.578  -0.674  1.00  0.86           C  
ATOM  14521  C   ARG A 893     -24.837  -8.210   0.704  1.00  0.86           C  
ATOM  14522  O   ARG A 893     -25.492  -8.433   1.718  1.00  0.86           O  
ATOM  14523  CB  ARG A 893     -24.969 -10.001  -0.985  1.00  0.86           C  
ATOM  14524  CG  ARG A 893     -25.693 -10.704  -2.135  1.00  0.86           C  
ATOM  14525  CD  ARG A 893     -27.031 -11.237  -1.730  1.00  0.86           C  
ATOM  14526  NE  ARG A 893     -28.086 -10.245  -1.857  1.00  0.86           N  
ATOM  14527  CZ  ARG A 893     -29.334 -10.372  -1.347  1.00  0.86           C  
ATOM  14528  NH1 ARG A 893     -29.687 -11.461  -0.686  1.00  0.86           N  
ATOM  14529  NH2 ARG A 893     -30.210  -9.391  -1.511  1.00  0.86           N  
ATOM  14530  H   ARG A 893     -24.355  -8.027  -2.481  1.00  0.86           H  
ATOM  14531  HA  ARG A 893     -26.468  -8.532  -0.640  1.00  0.86           H  
ATOM  14532 1HB  ARG A 893     -23.923  -9.980  -1.256  1.00  0.86           H  
ATOM  14533 2HB  ARG A 893     -25.073 -10.617  -0.087  1.00  0.86           H  
ATOM  14534 1HG  ARG A 893     -25.840  -9.986  -2.935  1.00  0.86           H  
ATOM  14535 2HG  ARG A 893     -25.081 -11.534  -2.500  1.00  0.86           H  
ATOM  14536 1HD  ARG A 893     -27.284 -12.077  -2.339  1.00  0.86           H  
ATOM  14537 2HD  ARG A 893     -26.990 -11.561  -0.686  1.00  0.86           H  
ATOM  14538  HE  ARG A 893     -27.869  -9.395  -2.355  1.00  0.86           H  
ATOM  14539 1HH1 ARG A 893     -29.023 -12.241  -0.556  1.00  0.86           H  
ATOM  14540 2HH1 ARG A 893     -30.614 -11.541  -0.307  1.00  0.86           H  
ATOM  14541 1HH2 ARG A 893     -29.945  -8.555  -2.017  1.00  0.86           H  
ATOM  14542 2HH2 ARG A 893     -31.134  -9.473  -1.123  1.00  0.86           H  
ATOM  14543  N   LEU A 894     -23.654  -7.612   0.749  1.00  0.90           N  
ATOM  14544  CA  LEU A 894     -23.057  -7.230   2.017  1.00  0.90           C  
ATOM  14545  C   LEU A 894     -23.413  -5.802   2.426  1.00  0.90           C  
ATOM  14546  O   LEU A 894     -22.890  -5.298   3.416  1.00  0.90           O  
ATOM  14547  CB  LEU A 894     -21.532  -7.360   1.968  1.00  0.90           C  
ATOM  14548  CG  LEU A 894     -20.991  -8.753   1.734  1.00  0.90           C  
ATOM  14549  CD1 LEU A 894     -19.484  -8.686   1.660  1.00  0.90           C  
ATOM  14550  CD2 LEU A 894     -21.490  -9.706   2.841  1.00  0.90           C  
ATOM  14551  H   LEU A 894     -23.127  -7.466  -0.114  1.00  0.90           H  
ATOM  14552  HA  LEU A 894     -23.433  -7.904   2.785  1.00  0.90           H  
ATOM  14553 1HB  LEU A 894     -21.170  -6.732   1.149  1.00  0.90           H  
ATOM  14554 2HB  LEU A 894     -21.115  -6.987   2.901  1.00  0.90           H  
ATOM  14555  HG  LEU A 894     -21.332  -9.098   0.792  1.00  0.90           H  
ATOM  14556 1HD1 LEU A 894     -19.078  -9.668   1.468  1.00  0.90           H  
ATOM  14557 2HD1 LEU A 894     -19.198  -8.011   0.852  1.00  0.90           H  
ATOM  14558 3HD1 LEU A 894     -19.092  -8.315   2.603  1.00  0.90           H  
ATOM  14559 1HD2 LEU A 894     -21.112 -10.713   2.663  1.00  0.90           H  
ATOM  14560 2HD2 LEU A 894     -21.142  -9.360   3.813  1.00  0.90           H  
ATOM  14561 3HD2 LEU A 894     -22.581  -9.730   2.836  1.00  0.90           H  
ATOM  14562  N   ASP A 895     -24.307  -5.141   1.689  1.00  0.95           N  
ATOM  14563  CA  ASP A 895     -24.672  -3.761   1.995  1.00  0.95           C  
ATOM  14564  C   ASP A 895     -25.526  -3.758   3.263  1.00  0.95           C  
ATOM  14565  O   ASP A 895     -26.703  -4.125   3.235  1.00  0.95           O  
ATOM  14566  CB  ASP A 895     -25.467  -3.182   0.790  1.00  0.95           C  
ATOM  14567  CG  ASP A 895     -25.884  -1.656   0.821  1.00  0.95           C  
ATOM  14568  OD1 ASP A 895     -25.601  -0.958   1.763  1.00  0.95           O  
ATOM  14569  OD2 ASP A 895     -26.490  -1.204  -0.148  1.00  0.95           O  
ATOM  14570  H   ASP A 895     -24.745  -5.584   0.880  1.00  0.95           H  
ATOM  14571  HA  ASP A 895     -23.768  -3.176   2.170  1.00  0.95           H  
ATOM  14572 1HB  ASP A 895     -24.877  -3.355  -0.116  1.00  0.95           H  
ATOM  14573 2HB  ASP A 895     -26.378  -3.771   0.675  1.00  0.95           H  
ATOM  14574  N   LYS A 896     -24.938  -3.347   4.395  1.00  0.99           N  
ATOM  14575  CA  LYS A 896     -25.680  -3.412   5.661  1.00  0.99           C  
ATOM  14576  C   LYS A 896     -26.900  -2.492   5.584  1.00  0.99           C  
ATOM  14577  O   LYS A 896     -26.819  -1.450   4.938  1.00  0.99           O  
ATOM  14578  CB  LYS A 896     -24.800  -2.976   6.833  1.00  0.99           C  
ATOM  14579  CG  LYS A 896     -23.617  -3.879   7.114  1.00  0.99           C  
ATOM  14580  CD  LYS A 896     -22.919  -3.457   8.395  1.00  0.99           C  
ATOM  14581  CE  LYS A 896     -22.349  -2.051   8.252  1.00  0.99           C  
ATOM  14582  NZ  LYS A 896     -21.259  -1.981   7.263  1.00  0.99           N  
ATOM  14583  H   LYS A 896     -23.944  -3.036   4.379  1.00  0.99           H  
ATOM  14584  HA  LYS A 896     -25.999  -4.441   5.807  1.00  0.99           H  
ATOM  14585 1HB  LYS A 896     -24.389  -1.989   6.610  1.00  0.99           H  
ATOM  14586 2HB  LYS A 896     -25.386  -2.879   7.742  1.00  0.99           H  
ATOM  14587 1HG  LYS A 896     -23.953  -4.911   7.201  1.00  0.99           H  
ATOM  14588 2HG  LYS A 896     -22.908  -3.814   6.280  1.00  0.99           H  
ATOM  14589 1HD  LYS A 896     -23.635  -3.471   9.208  1.00  0.99           H  
ATOM  14590 2HD  LYS A 896     -22.111  -4.150   8.620  1.00  0.99           H  
ATOM  14591 1HE  LYS A 896     -23.148  -1.387   7.925  1.00  0.99           H  
ATOM  14592 2HE  LYS A 896     -21.976  -1.706   9.215  1.00  0.99           H  
ATOM  14593 1HZ  LYS A 896     -20.950  -0.995   7.182  1.00  0.99           H  
ATOM  14594 2HZ  LYS A 896     -20.484  -2.560   7.512  1.00  0.99           H  
ATOM  14595 3HZ  LYS A 896     -21.608  -2.281   6.341  1.00  0.99           H  
ATOM  14596  N   PRO A 897     -28.031  -2.813   6.239  1.00  1.02           N  
ATOM  14597  CA  PRO A 897     -29.234  -1.998   6.245  1.00  1.02           C  
ATOM  14598  C   PRO A 897     -28.949  -0.682   6.943  1.00  1.02           C  
ATOM  14599  O   PRO A 897     -28.097  -0.616   7.829  1.00  1.02           O  
ATOM  14600  CB  PRO A 897     -30.243  -2.870   6.991  1.00  1.02           C  
ATOM  14601  CG  PRO A 897     -29.402  -3.816   7.836  1.00  1.02           C  
ATOM  14602  CD  PRO A 897     -28.131  -4.054   7.028  1.00  1.02           C  
ATOM  14603  HA  PRO A 897     -29.552  -1.822   5.206  1.00  1.02           H  
ATOM  14604 1HB  PRO A 897     -30.901  -2.231   7.598  1.00  1.02           H  
ATOM  14605 2HB  PRO A 897     -30.889  -3.399   6.275  1.00  1.02           H  
ATOM  14606 1HG  PRO A 897     -29.208  -3.370   8.828  1.00  1.02           H  
ATOM  14607 2HG  PRO A 897     -29.960  -4.748   8.019  1.00  1.02           H  
ATOM  14608 1HD  PRO A 897     -27.294  -4.170   7.720  1.00  1.02           H  
ATOM  14609 2HD  PRO A 897     -28.250  -4.927   6.364  1.00  1.02           H  
ATOM  14610  N   LYS A 898     -29.660   0.362   6.529  1.00  1.04           N  
ATOM  14611  CA  LYS A 898     -29.442   1.706   7.063  1.00  1.04           C  
ATOM  14612  C   LYS A 898     -30.515   2.257   7.991  1.00  1.04           C  
ATOM  14613  O   LYS A 898     -30.213   3.008   8.917  1.00  1.04           O  
ATOM  14614  CB  LYS A 898     -29.229   2.648   5.914  1.00  1.04           C  
ATOM  14615  CG  LYS A 898     -27.772   2.823   5.597  1.00  1.04           C  
ATOM  14616  CD  LYS A 898     -27.343   1.795   4.592  1.00  1.04           C  
ATOM  14617  CE  LYS A 898     -25.860   1.773   4.393  1.00  1.04           C  
ATOM  14618  NZ  LYS A 898     -25.448   0.581   3.637  1.00  1.04           N  
ATOM  14619  H   LYS A 898     -30.344   0.226   5.803  1.00  1.04           H  
ATOM  14620  HA  LYS A 898     -28.512   1.687   7.625  1.00  1.04           H  
ATOM  14621 1HB  LYS A 898     -29.699   2.226   5.028  1.00  1.04           H  
ATOM  14622 2HB  LYS A 898     -29.711   3.570   6.112  1.00  1.04           H  
ATOM  14623 1HG  LYS A 898     -27.577   3.830   5.274  1.00  1.04           H  
ATOM  14624 2HG  LYS A 898     -27.207   2.659   6.512  1.00  1.04           H  
ATOM  14625 1HD  LYS A 898     -27.659   0.826   4.926  1.00  1.04           H  
ATOM  14626 2HD  LYS A 898     -27.816   1.986   3.636  1.00  1.04           H  
ATOM  14627 1HE  LYS A 898     -25.537   2.658   3.853  1.00  1.04           H  
ATOM  14628 2HE  LYS A 898     -25.369   1.751   5.364  1.00  1.04           H  
ATOM  14629 1HZ  LYS A 898     -24.435   0.587   3.536  1.00  1.04           H  
ATOM  14630 2HZ  LYS A 898     -25.748  -0.261   4.147  1.00  1.04           H  
ATOM  14631 3HZ  LYS A 898     -25.857   0.514   2.701  1.00  1.04           H  
ATOM  14632  N   LYS A 899     -31.759   1.899   7.757  1.00  1.04           N  
ATOM  14633  CA  LYS A 899     -32.812   2.384   8.630  1.00  1.04           C  
ATOM  14634  C   LYS A 899     -33.250   1.214   9.470  1.00  1.04           C  
ATOM  14635  O   LYS A 899     -33.251   0.080   8.971  1.00  1.04           O  
ATOM  14636  CB  LYS A 899     -34.003   2.940   7.842  1.00  1.04           C  
ATOM  14637  CG  LYS A 899     -33.702   4.136   6.962  1.00  1.04           C  
ATOM  14638  CD  LYS A 899     -34.981   4.717   6.370  1.00  1.04           C  
ATOM  14639  CE  LYS A 899     -35.563   3.820   5.281  1.00  1.04           C  
ATOM  14640  NZ  LYS A 899     -36.801   4.404   4.684  1.00  1.04           N  
ATOM  14641  H   LYS A 899     -31.972   1.291   6.986  1.00  1.04           H  
ATOM  14642  HA  LYS A 899     -32.417   3.138   9.301  1.00  1.04           H  
ATOM  14643 1HB  LYS A 899     -34.421   2.157   7.215  1.00  1.04           H  
ATOM  14644 2HB  LYS A 899     -34.781   3.245   8.545  1.00  1.04           H  
ATOM  14645 1HG  LYS A 899     -33.216   4.901   7.546  1.00  1.04           H  
ATOM  14646 2HG  LYS A 899     -33.034   3.840   6.156  1.00  1.04           H  
ATOM  14647 1HD  LYS A 899     -35.721   4.839   7.166  1.00  1.04           H  
ATOM  14648 2HD  LYS A 899     -34.771   5.697   5.947  1.00  1.04           H  
ATOM  14649 1HE  LYS A 899     -34.820   3.690   4.494  1.00  1.04           H  
ATOM  14650 2HE  LYS A 899     -35.803   2.844   5.707  1.00  1.04           H  
ATOM  14651 1HZ  LYS A 899     -37.156   3.790   3.966  1.00  1.04           H  
ATOM  14652 2HZ  LYS A 899     -37.501   4.521   5.404  1.00  1.04           H  
ATOM  14653 3HZ  LYS A 899     -36.585   5.302   4.278  1.00  1.04           H  
ATOM  14654  N   LEU A 900     -33.668   1.458  10.712  1.00  1.02           N  
ATOM  14655  CA  LEU A 900     -34.134   0.345  11.529  1.00  1.02           C  
ATOM  14656  C   LEU A 900     -35.281  -0.366  10.834  1.00  1.02           C  
ATOM  14657  O   LEU A 900     -35.384  -1.590  10.865  1.00  1.02           O  
ATOM  14658  CB  LEU A 900     -34.603   0.803  12.900  1.00  1.02           C  
ATOM  14659  CG  LEU A 900     -35.021  -0.344  13.820  1.00  1.02           C  
ATOM  14660  CD1 LEU A 900     -33.821  -1.220  14.085  1.00  1.02           C  
ATOM  14661  CD2 LEU A 900     -35.584   0.183  15.074  1.00  1.02           C  
ATOM  14662  H   LEU A 900     -33.669   2.414  11.095  1.00  1.02           H  
ATOM  14663  HA  LEU A 900     -33.318  -0.363  11.653  1.00  1.02           H  
ATOM  14664 1HB  LEU A 900     -33.793   1.353  13.383  1.00  1.02           H  
ATOM  14665 2HB  LEU A 900     -35.452   1.478  12.779  1.00  1.02           H  
ATOM  14666  HG  LEU A 900     -35.778  -0.955  13.322  1.00  1.02           H  
ATOM  14667 1HD1 LEU A 900     -34.109  -2.032  14.722  1.00  1.02           H  
ATOM  14668 2HD1 LEU A 900     -33.433  -1.617  13.144  1.00  1.02           H  
ATOM  14669 3HD1 LEU A 900     -33.045  -0.636  14.578  1.00  1.02           H  
ATOM  14670 1HD2 LEU A 900     -35.866  -0.659  15.678  1.00  1.02           H  
ATOM  14671 2HD2 LEU A 900     -34.840   0.789  15.597  1.00  1.02           H  
ATOM  14672 3HD2 LEU A 900     -36.454   0.785  14.851  1.00  1.02           H  
ATOM  14673  N   SER A 901     -36.147   0.412  10.195  1.00  0.99           N  
ATOM  14674  CA  SER A 901     -37.295  -0.129   9.493  1.00  0.99           C  
ATOM  14675  C   SER A 901     -36.885  -1.108   8.402  1.00  0.99           C  
ATOM  14676  O   SER A 901     -37.485  -2.175   8.274  1.00  0.99           O  
ATOM  14677  CB  SER A 901     -38.092   1.006   8.888  1.00  0.99           C  
ATOM  14678  OG  SER A 901     -39.180   0.524   8.135  1.00  0.99           O  
ATOM  14679  H   SER A 901     -35.991   1.411  10.209  1.00  0.99           H  
ATOM  14680  HA  SER A 901     -37.918  -0.659  10.216  1.00  0.99           H  
ATOM  14681 1HB  SER A 901     -38.457   1.648   9.689  1.00  0.99           H  
ATOM  14682 2HB  SER A 901     -37.444   1.614   8.253  1.00  0.99           H  
ATOM  14683  HG  SER A 901     -38.824   0.336   7.254  1.00  0.99           H  
ATOM  14684  N   ALA A 902     -35.894  -0.736   7.592  1.00  0.96           N  
ATOM  14685  CA  ALA A 902     -35.432  -1.609   6.519  1.00  0.96           C  
ATOM  14686  C   ALA A 902     -34.843  -2.894   7.086  1.00  0.96           C  
ATOM  14687  O   ALA A 902     -35.069  -3.986   6.554  1.00  0.96           O  
ATOM  14688  CB  ALA A 902     -34.397  -0.900   5.667  1.00  0.96           C  
ATOM  14689  H   ALA A 902     -35.430   0.145   7.753  1.00  0.96           H  
ATOM  14690  HA  ALA A 902     -36.289  -1.872   5.901  1.00  0.96           H  
ATOM  14691 1HB  ALA A 902     -34.077  -1.559   4.862  1.00  0.96           H  
ATOM  14692 2HB  ALA A 902     -34.830   0.006   5.248  1.00  0.96           H  
ATOM  14693 3HB  ALA A 902     -33.540  -0.641   6.289  1.00  0.96           H  
ATOM  14694  N   GLU A 903     -34.105  -2.766   8.192  1.00  0.92           N  
ATOM  14695  CA  GLU A 903     -33.501  -3.929   8.823  1.00  0.92           C  
ATOM  14696  C   GLU A 903     -34.598  -4.879   9.281  1.00  0.92           C  
ATOM  14697  O   GLU A 903     -34.557  -6.088   9.019  1.00  0.92           O  
ATOM  14698  CB  GLU A 903     -32.656  -3.498  10.028  1.00  0.92           C  
ATOM  14699  CG  GLU A 903     -31.924  -4.615  10.722  1.00  0.92           C  
ATOM  14700  CD  GLU A 903     -31.138  -4.125  11.908  1.00  0.92           C  
ATOM  14701  OE1 GLU A 903     -31.729  -3.540  12.766  1.00  0.92           O  
ATOM  14702  OE2 GLU A 903     -29.944  -4.346  11.976  1.00  0.92           O  
ATOM  14703  H   GLU A 903     -33.945  -1.838   8.590  1.00  0.92           H  
ATOM  14704  HA  GLU A 903     -32.872  -4.443   8.096  1.00  0.92           H  
ATOM  14705 1HB  GLU A 903     -31.932  -2.747   9.717  1.00  0.92           H  
ATOM  14706 2HB  GLU A 903     -33.295  -3.031  10.770  1.00  0.92           H  
ATOM  14707 1HG  GLU A 903     -32.654  -5.340  11.060  1.00  0.92           H  
ATOM  14708 2HG  GLU A 903     -31.262  -5.109  10.019  1.00  0.92           H  
ATOM  14709  N   CYS A 904     -35.594  -4.304   9.949  1.00  0.89           N  
ATOM  14710  CA  CYS A 904     -36.706  -5.039  10.506  1.00  0.89           C  
ATOM  14711  C   CYS A 904     -37.463  -5.731   9.386  1.00  0.89           C  
ATOM  14712  O   CYS A 904     -37.773  -6.916   9.491  1.00  0.89           O  
ATOM  14713  CB  CYS A 904     -37.590  -4.071  11.291  1.00  0.89           C  
ATOM  14714  SG  CYS A 904     -38.897  -4.813  12.309  1.00  0.89           S  
ATOM  14715  H   CYS A 904     -35.555  -3.298  10.110  1.00  0.89           H  
ATOM  14716  HA  CYS A 904     -36.334  -5.797  11.181  1.00  0.89           H  
ATOM  14717 1HB  CYS A 904     -36.953  -3.477  11.949  1.00  0.89           H  
ATOM  14718 2HB  CYS A 904     -38.057  -3.372  10.596  1.00  0.89           H  
ATOM  14719  N   ALA A 905     -37.743  -5.003   8.300  1.00  0.85           N  
ATOM  14720  CA  ALA A 905     -38.460  -5.560   7.163  1.00  0.85           C  
ATOM  14721  C   ALA A 905     -37.714  -6.725   6.516  1.00  0.85           C  
ATOM  14722  O   ALA A 905     -38.320  -7.744   6.161  1.00  0.85           O  
ATOM  14723  CB  ALA A 905     -38.679  -4.476   6.123  1.00  0.85           C  
ATOM  14724  H   ALA A 905     -37.465  -4.023   8.270  1.00  0.85           H  
ATOM  14725  HA  ALA A 905     -39.422  -5.923   7.519  1.00  0.85           H  
ATOM  14726 1HB  ALA A 905     -39.241  -4.880   5.284  1.00  0.85           H  
ATOM  14727 2HB  ALA A 905     -39.230  -3.652   6.572  1.00  0.85           H  
ATOM  14728 3HB  ALA A 905     -37.712  -4.116   5.774  1.00  0.85           H  
ATOM  14729  N   LYS A 906     -36.390  -6.609   6.397  1.00  0.83           N  
ATOM  14730  CA  LYS A 906     -35.619  -7.677   5.779  1.00  0.83           C  
ATOM  14731  C   LYS A 906     -35.738  -8.950   6.590  1.00  0.83           C  
ATOM  14732  O   LYS A 906     -36.061 -10.027   6.070  1.00  0.83           O  
ATOM  14733  CB  LYS A 906     -34.145  -7.286   5.660  1.00  0.83           C  
ATOM  14734  CG  LYS A 906     -33.294  -8.320   4.971  1.00  0.83           C  
ATOM  14735  CD  LYS A 906     -31.868  -7.839   4.781  1.00  0.83           C  
ATOM  14736  CE  LYS A 906     -31.093  -8.867   3.996  1.00  0.83           C  
ATOM  14737  NZ  LYS A 906     -29.709  -8.457   3.703  1.00  0.83           N  
ATOM  14738  H   LYS A 906     -35.916  -5.754   6.694  1.00  0.83           H  
ATOM  14739  HA  LYS A 906     -36.021  -7.866   4.784  1.00  0.83           H  
ATOM  14740 1HB  LYS A 906     -34.061  -6.344   5.119  1.00  0.83           H  
ATOM  14741 2HB  LYS A 906     -33.735  -7.123   6.661  1.00  0.83           H  
ATOM  14742 1HG  LYS A 906     -33.280  -9.227   5.581  1.00  0.83           H  
ATOM  14743 2HG  LYS A 906     -33.725  -8.562   4.000  1.00  0.83           H  
ATOM  14744 1HD  LYS A 906     -31.860  -6.891   4.244  1.00  0.83           H  
ATOM  14745 2HD  LYS A 906     -31.393  -7.698   5.756  1.00  0.83           H  
ATOM  14746 1HE  LYS A 906     -31.065  -9.804   4.551  1.00  0.83           H  
ATOM  14747 2HE  LYS A 906     -31.611  -9.029   3.052  1.00  0.83           H  
ATOM  14748 1HZ  LYS A 906     -29.264  -9.203   3.174  1.00  0.83           H  
ATOM  14749 2HZ  LYS A 906     -29.679  -7.611   3.171  1.00  0.83           H  
ATOM  14750 3HZ  LYS A 906     -29.128  -8.341   4.534  1.00  0.83           H  
ATOM  14751  N   TYR A 907     -35.524  -8.818   7.886  1.00  0.81           N  
ATOM  14752  CA  TYR A 907     -35.562  -9.984   8.729  1.00  0.81           C  
ATOM  14753  C   TYR A 907     -36.984 -10.477   8.933  1.00  0.81           C  
ATOM  14754  O   TYR A 907     -37.210 -11.676   9.104  1.00  0.81           O  
ATOM  14755  CB  TYR A 907     -34.807  -9.689   9.995  1.00  0.81           C  
ATOM  14756  CG  TYR A 907     -33.311  -9.670   9.691  1.00  0.81           C  
ATOM  14757  CD1 TYR A 907     -32.557  -8.499   9.720  1.00  0.81           C  
ATOM  14758  CD2 TYR A 907     -32.704 -10.849   9.336  1.00  0.81           C  
ATOM  14759  CE1 TYR A 907     -31.219  -8.531   9.418  1.00  0.81           C  
ATOM  14760  CE2 TYR A 907     -31.372 -10.875   9.039  1.00  0.81           C  
ATOM  14761  CZ  TYR A 907     -30.628  -9.732   9.083  1.00  0.81           C  
ATOM  14762  OH  TYR A 907     -29.290  -9.785   8.789  1.00  0.81           O  
ATOM  14763  H   TYR A 907     -35.295  -7.900   8.278  1.00  0.81           H  
ATOM  14764  HA  TYR A 907     -35.023 -10.781   8.220  1.00  0.81           H  
ATOM  14765 1HB  TYR A 907     -35.104  -8.718  10.370  1.00  0.81           H  
ATOM  14766 2HB  TYR A 907     -35.023 -10.436  10.748  1.00  0.81           H  
ATOM  14767  HD1 TYR A 907     -33.006  -7.561   9.974  1.00  0.81           H  
ATOM  14768  HD2 TYR A 907     -33.290 -11.765   9.292  1.00  0.81           H  
ATOM  14769  HE1 TYR A 907     -30.630  -7.613   9.443  1.00  0.81           H  
ATOM  14770  HE2 TYR A 907     -30.901 -11.802   8.761  1.00  0.81           H  
ATOM  14771  HH  TYR A 907     -29.009 -10.713   8.739  1.00  0.81           H  
ATOM  14772  N   TRP A 908     -37.955  -9.578   8.849  1.00  0.80           N  
ATOM  14773  CA  TRP A 908     -39.333  -9.985   8.959  1.00  0.80           C  
ATOM  14774  C   TRP A 908     -39.637 -10.926   7.810  1.00  0.80           C  
ATOM  14775  O   TRP A 908     -40.275 -11.955   8.008  1.00  0.80           O  
ATOM  14776  CB  TRP A 908     -40.257  -8.791   8.953  1.00  0.80           C  
ATOM  14777  CG  TRP A 908     -41.649  -9.153   9.165  1.00  0.80           C  
ATOM  14778  CD1 TRP A 908     -42.699  -8.951   8.333  1.00  0.80           C  
ATOM  14779  CD2 TRP A 908     -42.168  -9.834  10.316  1.00  0.80           C  
ATOM  14780  NE1 TRP A 908     -43.835  -9.429   8.901  1.00  0.80           N  
ATOM  14781  CE2 TRP A 908     -43.524  -9.965  10.128  1.00  0.80           C  
ATOM  14782  CE3 TRP A 908     -41.587 -10.329  11.479  1.00  0.80           C  
ATOM  14783  CZ2 TRP A 908     -44.329 -10.551  11.066  1.00  0.80           C  
ATOM  14784  CZ3 TRP A 908     -42.392 -10.932  12.427  1.00  0.80           C  
ATOM  14785  CH2 TRP A 908     -43.727 -11.037  12.230  1.00  0.80           C  
ATOM  14786  H   TRP A 908     -37.742  -8.590   8.739  1.00  0.80           H  
ATOM  14787  HA  TRP A 908     -39.470 -10.521   9.894  1.00  0.80           H  
ATOM  14788 1HB  TRP A 908     -39.960  -8.100   9.732  1.00  0.80           H  
ATOM  14789 2HB  TRP A 908     -40.173  -8.273   8.002  1.00  0.80           H  
ATOM  14790  HD1 TRP A 908     -42.640  -8.472   7.359  1.00  0.80           H  
ATOM  14791  HE1 TRP A 908     -44.754  -9.400   8.473  1.00  0.80           H  
ATOM  14792  HE3 TRP A 908     -40.521 -10.236  11.632  1.00  0.80           H  
ATOM  14793  HZ2 TRP A 908     -45.399 -10.636  10.911  1.00  0.80           H  
ATOM  14794  HZ3 TRP A 908     -41.934 -11.312  13.337  1.00  0.80           H  
ATOM  14795  HH2 TRP A 908     -44.333 -11.511  12.998  1.00  0.80           H  
ATOM  14796  N   GLY A 909     -39.142 -10.610   6.607  1.00  0.80           N  
ATOM  14797  CA  GLY A 909     -39.352 -11.483   5.456  1.00  0.80           C  
ATOM  14798  C   GLY A 909     -38.831 -12.903   5.733  1.00  0.80           C  
ATOM  14799  O   GLY A 909     -39.459 -13.892   5.335  1.00  0.80           O  
ATOM  14800  H   GLY A 909     -38.631  -9.732   6.485  1.00  0.80           H  
ATOM  14801 1HA  GLY A 909     -40.412 -11.513   5.209  1.00  0.80           H  
ATOM  14802 2HA  GLY A 909     -38.828 -11.065   4.597  1.00  0.80           H  
ATOM  14803  N   GLU A 910     -37.723 -13.010   6.483  1.00  0.81           N  
ATOM  14804  CA  GLU A 910     -37.176 -14.326   6.840  1.00  0.81           C  
ATOM  14805  C   GLU A 910     -38.154 -15.065   7.769  1.00  0.81           C  
ATOM  14806  O   GLU A 910     -38.251 -16.307   7.742  1.00  0.81           O  
ATOM  14807  CB  GLU A 910     -35.799 -14.223   7.510  1.00  0.81           C  
ATOM  14808  CG  GLU A 910     -34.692 -13.713   6.627  1.00  0.81           C  
ATOM  14809  CD  GLU A 910     -34.516 -14.555   5.418  1.00  0.81           C  
ATOM  14810  OE1 GLU A 910     -34.409 -15.758   5.543  1.00  0.81           O  
ATOM  14811  OE2 GLU A 910     -34.478 -14.001   4.339  1.00  0.81           O  
ATOM  14812  H   GLU A 910     -37.238 -12.150   6.754  1.00  0.81           H  
ATOM  14813  HA  GLU A 910     -37.066 -14.911   5.927  1.00  0.81           H  
ATOM  14814 1HB  GLU A 910     -35.854 -13.581   8.375  1.00  0.81           H  
ATOM  14815 2HB  GLU A 910     -35.499 -15.192   7.849  1.00  0.81           H  
ATOM  14816 1HG  GLU A 910     -34.925 -12.689   6.326  1.00  0.81           H  
ATOM  14817 2HG  GLU A 910     -33.760 -13.698   7.198  1.00  0.81           H  
ATOM  14818  N   ILE A 911     -38.897 -14.300   8.588  1.00  0.83           N  
ATOM  14819  CA  ILE A 911     -39.868 -14.899   9.501  1.00  0.83           C  
ATOM  14820  C   ILE A 911     -41.107 -15.330   8.693  1.00  0.83           C  
ATOM  14821  O   ILE A 911     -41.559 -16.473   8.780  1.00  0.83           O  
ATOM  14822  CB  ILE A 911     -40.348 -13.898  10.604  1.00  0.83           C  
ATOM  14823  CG1 ILE A 911     -39.196 -13.365  11.473  1.00  0.83           C  
ATOM  14824  CG2 ILE A 911     -41.408 -14.566  11.494  1.00  0.83           C  
ATOM  14825  CD1 ILE A 911     -38.424 -14.380  12.193  1.00  0.83           C  
ATOM  14826  H   ILE A 911     -38.748 -13.286   8.585  1.00  0.83           H  
ATOM  14827  HA  ILE A 911     -39.425 -15.774   9.968  1.00  0.83           H  
ATOM  14828  HB  ILE A 911     -40.809 -13.038  10.129  1.00  0.83           H  
ATOM  14829 1HG1 ILE A 911     -38.522 -12.805  10.843  1.00  0.83           H  
ATOM  14830 2HG1 ILE A 911     -39.621 -12.695  12.202  1.00  0.83           H  
ATOM  14831 1HG2 ILE A 911     -41.766 -13.858  12.237  1.00  0.83           H  
ATOM  14832 2HG2 ILE A 911     -42.251 -14.892  10.877  1.00  0.83           H  
ATOM  14833 3HG2 ILE A 911     -40.982 -15.431  12.000  1.00  0.83           H  
ATOM  14834 1HD1 ILE A 911     -37.646 -13.899  12.785  1.00  0.83           H  
ATOM  14835 2HD1 ILE A 911     -39.080 -14.942  12.847  1.00  0.83           H  
ATOM  14836 3HD1 ILE A 911     -37.979 -15.030  11.466  1.00  0.83           H  
ATOM  14837  N   ILE A 912     -41.597 -14.441   7.825  1.00  0.84           N  
ATOM  14838  CA  ILE A 912     -42.822 -14.696   7.057  1.00  0.84           C  
ATOM  14839  C   ILE A 912     -42.707 -15.850   6.074  1.00  0.84           C  
ATOM  14840  O   ILE A 912     -43.627 -16.663   5.952  1.00  0.84           O  
ATOM  14841  CB  ILE A 912     -43.268 -13.449   6.283  1.00  0.84           C  
ATOM  14842  CG1 ILE A 912     -43.633 -12.381   7.246  1.00  0.84           C  
ATOM  14843  CG2 ILE A 912     -44.451 -13.790   5.388  1.00  0.84           C  
ATOM  14844  CD1 ILE A 912     -44.667 -12.835   8.166  1.00  0.84           C  
ATOM  14845  H   ILE A 912     -41.138 -13.538   7.760  1.00  0.84           H  
ATOM  14846  HA  ILE A 912     -43.611 -14.943   7.761  1.00  0.84           H  
ATOM  14847  HB  ILE A 912     -42.441 -13.082   5.681  1.00  0.84           H  
ATOM  14848 1HG1 ILE A 912     -42.763 -12.071   7.818  1.00  0.84           H  
ATOM  14849 2HG1 ILE A 912     -44.015 -11.524   6.696  1.00  0.84           H  
ATOM  14850 1HG2 ILE A 912     -44.761 -12.902   4.844  1.00  0.84           H  
ATOM  14851 2HG2 ILE A 912     -44.160 -14.566   4.680  1.00  0.84           H  
ATOM  14852 3HG2 ILE A 912     -45.276 -14.151   6.004  1.00  0.84           H  
ATOM  14853 1HD1 ILE A 912     -44.949 -12.059   8.841  1.00  0.84           H  
ATOM  14854 2HD1 ILE A 912     -45.526 -13.147   7.606  1.00  0.84           H  
ATOM  14855 3HD1 ILE A 912     -44.286 -13.675   8.730  1.00  0.84           H  
ATOM  14856  N   SER A 913     -41.570 -15.970   5.409  1.00  0.85           N  
ATOM  14857  CA  SER A 913     -41.375 -17.061   4.467  1.00  0.85           C  
ATOM  14858  C   SER A 913     -40.911 -18.342   5.164  1.00  0.85           C  
ATOM  14859  O   SER A 913     -40.633 -19.342   4.505  1.00  0.85           O  
ATOM  14860  CB  SER A 913     -40.418 -16.657   3.361  1.00  0.85           C  
ATOM  14861  OG  SER A 913     -40.990 -15.658   2.539  1.00  0.85           O  
ATOM  14862  H   SER A 913     -40.832 -15.272   5.527  1.00  0.85           H  
ATOM  14863  HA  SER A 913     -42.338 -17.271   4.004  1.00  0.85           H  
ATOM  14864 1HB  SER A 913     -39.492 -16.281   3.805  1.00  0.85           H  
ATOM  14865 2HB  SER A 913     -40.165 -17.527   2.767  1.00  0.85           H  
ATOM  14866  HG  SER A 913     -41.044 -14.866   3.099  1.00  0.85           H  
ATOM  14867  N   GLN A 914     -40.800 -18.286   6.498  1.00  0.85           N  
ATOM  14868  CA  GLN A 914     -40.395 -19.379   7.368  1.00  0.85           C  
ATOM  14869  C   GLN A 914     -39.053 -19.992   6.986  1.00  0.85           C  
ATOM  14870  O   GLN A 914     -38.895 -21.212   6.983  1.00  0.85           O  
ATOM  14871  CB  GLN A 914     -41.487 -20.444   7.308  1.00  0.85           C  
ATOM  14872  CG  GLN A 914     -42.856 -19.941   7.782  1.00  0.85           C  
ATOM  14873  CD  GLN A 914     -42.999 -19.816   9.276  1.00  0.85           C  
ATOM  14874  OE1 GLN A 914     -43.168 -20.841   9.954  1.00  0.85           O  
ATOM  14875  NE2 GLN A 914     -42.916 -18.589   9.791  1.00  0.85           N  
ATOM  14876  H   GLN A 914     -41.061 -17.433   6.984  1.00  0.85           H  
ATOM  14877  HA  GLN A 914     -40.321 -18.985   8.383  1.00  0.85           H  
ATOM  14878 1HB  GLN A 914     -41.575 -20.812   6.301  1.00  0.85           H  
ATOM  14879 2HB  GLN A 914     -41.201 -21.286   7.936  1.00  0.85           H  
ATOM  14880 1HG  GLN A 914     -43.012 -18.946   7.360  1.00  0.85           H  
ATOM  14881 2HG  GLN A 914     -43.626 -20.606   7.424  1.00  0.85           H  
ATOM  14882 1HE2 GLN A 914     -43.001 -18.416  10.799  1.00  0.85           H  
ATOM  14883 2HE2 GLN A 914     -42.741 -17.783   9.191  1.00  0.85           H  
ATOM  14884  N   GLN A 915     -38.070 -19.142   6.694  1.00  0.84           N  
ATOM  14885  CA  GLN A 915     -36.754 -19.638   6.329  1.00  0.84           C  
ATOM  14886  C   GLN A 915     -35.796 -19.370   7.467  1.00  0.84           C  
ATOM  14887  O   GLN A 915     -34.921 -20.176   7.794  1.00  0.84           O  
ATOM  14888  CB  GLN A 915     -36.221 -18.972   5.069  1.00  0.84           C  
ATOM  14889  CG  GLN A 915     -34.939 -19.632   4.603  1.00  0.84           C  
ATOM  14890  CD  GLN A 915     -34.327 -19.003   3.379  1.00  0.84           C  
ATOM  14891  OE1 GLN A 915     -34.726 -17.918   2.961  1.00  0.84           O  
ATOM  14892  NE2 GLN A 915     -33.340 -19.685   2.797  1.00  0.84           N  
ATOM  14893  H   GLN A 915     -38.239 -18.139   6.761  1.00  0.84           H  
ATOM  14894  HA  GLN A 915     -36.807 -20.714   6.167  1.00  0.84           H  
ATOM  14895 1HB  GLN A 915     -36.965 -19.015   4.277  1.00  0.84           H  
ATOM  14896 2HB  GLN A 915     -36.012 -17.917   5.271  1.00  0.84           H  
ATOM  14897 1HG  GLN A 915     -34.235 -19.587   5.416  1.00  0.84           H  
ATOM  14898 2HG  GLN A 915     -35.153 -20.677   4.369  1.00  0.84           H  
ATOM  14899 1HE2 GLN A 915     -32.871 -19.318   1.988  1.00  0.84           H  
ATOM  14900 2HE2 GLN A 915     -33.055 -20.576   3.163  1.00  0.84           H  
ATOM  14901  N   TYR A 916     -35.942 -18.195   8.065  1.00  0.83           N  
ATOM  14902  CA  TYR A 916     -35.094 -17.771   9.162  1.00  0.83           C  
ATOM  14903  C   TYR A 916     -33.609 -17.760   8.784  1.00  0.83           C  
ATOM  14904  O   TYR A 916     -32.755 -18.109   9.600  1.00  0.83           O  
ATOM  14905  CB  TYR A 916     -35.328 -18.678  10.368  1.00  0.83           C  
ATOM  14906  CG  TYR A 916     -36.808 -18.833  10.723  1.00  0.83           C  
ATOM  14907  CD1 TYR A 916     -37.466 -19.986  10.356  1.00  0.83           C  
ATOM  14908  CD2 TYR A 916     -37.494 -17.847  11.375  1.00  0.83           C  
ATOM  14909  CE1 TYR A 916     -38.788 -20.164  10.649  1.00  0.83           C  
ATOM  14910  CE2 TYR A 916     -38.843 -18.011  11.663  1.00  0.83           C  
ATOM  14911  CZ  TYR A 916     -39.486 -19.169  11.309  1.00  0.83           C  
ATOM  14912  OH  TYR A 916     -40.819 -19.382  11.591  1.00  0.83           O  
ATOM  14913  H   TYR A 916     -36.685 -17.566   7.769  1.00  0.83           H  
ATOM  14914  HA  TYR A 916     -35.377 -16.760   9.439  1.00  0.83           H  
ATOM  14915 1HB  TYR A 916     -34.900 -19.668  10.208  1.00  0.83           H  
ATOM  14916 2HB  TYR A 916     -34.818 -18.248  11.209  1.00  0.83           H  
ATOM  14917  HD1 TYR A 916     -36.928 -20.754   9.831  1.00  0.83           H  
ATOM  14918  HD2 TYR A 916     -36.987 -16.952  11.657  1.00  0.83           H  
ATOM  14919  HE1 TYR A 916     -39.293 -21.087  10.353  1.00  0.83           H  
ATOM  14920  HE2 TYR A 916     -39.390 -17.227  12.177  1.00  0.83           H  
ATOM  14921  HH  TYR A 916     -41.281 -18.572  11.915  1.00  0.83           H  
ATOM  14922  N   ASN A 917     -33.265 -17.379   7.546  1.00  0.82           N  
ATOM  14923  CA  ASN A 917     -31.859 -17.391   7.171  1.00  0.82           C  
ATOM  14924  C   ASN A 917     -31.262 -16.052   7.529  1.00  0.82           C  
ATOM  14925  O   ASN A 917     -30.961 -15.191   6.695  1.00  0.82           O  
ATOM  14926  CB  ASN A 917     -31.675 -17.758   5.724  1.00  0.82           C  
ATOM  14927  CG  ASN A 917     -30.251 -18.032   5.391  1.00  0.82           C  
ATOM  14928  OD1 ASN A 917     -29.342 -17.680   6.158  1.00  0.82           O  
ATOM  14929  ND2 ASN A 917     -30.028 -18.654   4.261  1.00  0.82           N  
ATOM  14930  H   ASN A 917     -33.951 -17.030   6.874  1.00  0.82           H  
ATOM  14931  HA  ASN A 917     -31.338 -18.135   7.769  1.00  0.82           H  
ATOM  14932 1HB  ASN A 917     -32.239 -18.638   5.504  1.00  0.82           H  
ATOM  14933 2HB  ASN A 917     -32.054 -16.957   5.087  1.00  0.82           H  
ATOM  14934 1HD2 ASN A 917     -29.093 -18.871   3.977  1.00  0.82           H  
ATOM  14935 2HD2 ASN A 917     -30.797 -18.921   3.679  1.00  0.82           H  
ATOM  14936  N   PHE A 918     -31.025 -15.941   8.810  1.00  0.80           N  
ATOM  14937  CA  PHE A 918     -30.635 -14.722   9.470  1.00  0.80           C  
ATOM  14938  C   PHE A 918     -29.239 -14.226   9.089  1.00  0.80           C  
ATOM  14939  O   PHE A 918     -28.907 -13.065   9.326  1.00  0.80           O  
ATOM  14940  CB  PHE A 918     -30.763 -14.949  10.953  1.00  0.80           C  
ATOM  14941  CG  PHE A 918     -32.180 -15.085  11.407  1.00  0.80           C  
ATOM  14942  CD1 PHE A 918     -32.466 -15.836  12.509  1.00  0.80           C  
ATOM  14943  CD2 PHE A 918     -33.230 -14.470  10.733  1.00  0.80           C  
ATOM  14944  CE1 PHE A 918     -33.743 -15.984  12.955  1.00  0.80           C  
ATOM  14945  CE2 PHE A 918     -34.529 -14.608  11.183  1.00  0.80           C  
ATOM  14946  CZ  PHE A 918     -34.777 -15.370  12.305  1.00  0.80           C  
ATOM  14947  H   PHE A 918     -31.278 -16.758   9.368  1.00  0.80           H  
ATOM  14948  HA  PHE A 918     -31.355 -13.957   9.184  1.00  0.80           H  
ATOM  14949 1HB  PHE A 918     -30.221 -15.845  11.236  1.00  0.80           H  
ATOM  14950 2HB  PHE A 918     -30.342 -14.153  11.474  1.00  0.80           H  
ATOM  14951  HD1 PHE A 918     -31.648 -16.319  13.044  1.00  0.80           H  
ATOM  14952  HD2 PHE A 918     -33.022 -13.878   9.850  1.00  0.80           H  
ATOM  14953  HE1 PHE A 918     -33.925 -16.585  13.830  1.00  0.80           H  
ATOM  14954  HE2 PHE A 918     -35.352 -14.121  10.657  1.00  0.80           H  
ATOM  14955  HZ  PHE A 918     -35.787 -15.486  12.678  1.00  0.80           H  
ATOM  14956  N   ASP A 919     -28.421 -15.108   8.519  1.00  0.79           N  
ATOM  14957  CA  ASP A 919     -27.071 -14.755   8.095  1.00  0.79           C  
ATOM  14958  C   ASP A 919     -26.903 -15.043   6.598  1.00  0.79           C  
ATOM  14959  O   ASP A 919     -25.774 -15.257   6.117  1.00  0.79           O  
ATOM  14960  CB  ASP A 919     -26.043 -15.568   8.904  1.00  0.79           C  
ATOM  14961  CG  ASP A 919     -24.604 -15.008   8.888  1.00  0.79           C  
ATOM  14962  OD1 ASP A 919     -24.446 -13.812   8.838  1.00  0.79           O  
ATOM  14963  OD2 ASP A 919     -23.684 -15.788   8.929  1.00  0.79           O  
ATOM  14964  H   ASP A 919     -28.760 -16.047   8.357  1.00  0.79           H  
ATOM  14965  HA  ASP A 919     -26.909 -13.691   8.268  1.00  0.79           H  
ATOM  14966 1HB  ASP A 919     -26.375 -15.622   9.944  1.00  0.79           H  
ATOM  14967 2HB  ASP A 919     -26.020 -16.591   8.520  1.00  0.79           H  
ATOM  14968  N   ARG A 920     -28.011 -14.960   5.832  1.00  0.78           N  
ATOM  14969  CA  ARG A 920     -27.931 -15.233   4.396  1.00  0.78           C  
ATOM  14970  C   ARG A 920     -26.979 -14.316   3.653  1.00  0.78           C  
ATOM  14971  O   ARG A 920     -26.352 -14.731   2.687  1.00  0.78           O  
ATOM  14972  CB  ARG A 920     -29.302 -15.129   3.729  1.00  0.78           C  
ATOM  14973  CG  ARG A 920     -29.951 -13.775   3.568  1.00  0.78           C  
ATOM  14974  CD  ARG A 920     -31.393 -13.978   3.145  1.00  0.78           C  
ATOM  14975  NE  ARG A 920     -31.481 -14.667   1.844  1.00  0.78           N  
ATOM  14976  CZ  ARG A 920     -32.583 -15.252   1.304  1.00  0.78           C  
ATOM  14977  NH1 ARG A 920     -33.763 -15.267   1.861  1.00  0.78           N  
ATOM  14978  NH2 ARG A 920     -32.454 -15.851   0.170  1.00  0.78           N  
ATOM  14979  H   ARG A 920     -28.930 -14.788   6.251  1.00  0.78           H  
ATOM  14980  HA  ARG A 920     -27.590 -16.258   4.275  1.00  0.78           H  
ATOM  14981 1HB  ARG A 920     -29.261 -15.594   2.748  1.00  0.78           H  
ATOM  14982 2HB  ARG A 920     -30.009 -15.668   4.303  1.00  0.78           H  
ATOM  14983 1HG  ARG A 920     -29.941 -13.243   4.520  1.00  0.78           H  
ATOM  14984 2HG  ARG A 920     -29.430 -13.188   2.804  1.00  0.78           H  
ATOM  14985 1HD  ARG A 920     -31.909 -14.589   3.894  1.00  0.78           H  
ATOM  14986 2HD  ARG A 920     -31.891 -13.016   3.060  1.00  0.78           H  
ATOM  14987  HE  ARG A 920     -30.622 -14.762   1.289  1.00  0.78           H  
ATOM  14988 1HH1 ARG A 920     -33.937 -14.828   2.776  1.00  0.78           H  
ATOM  14989 2HH1 ARG A 920     -34.516 -15.761   1.362  1.00  0.78           H  
ATOM  14990 1HH2 ARG A 920     -31.518 -15.856  -0.249  1.00  0.78           H  
ATOM  14991 2HH2 ARG A 920     -33.277 -16.327  -0.222  1.00  0.78           H  
ATOM  14992  N   ASP A 921     -26.771 -13.102   4.143  1.00  0.75           N  
ATOM  14993  CA  ASP A 921     -25.880 -12.180   3.450  1.00  0.75           C  
ATOM  14994  C   ASP A 921     -24.455 -12.719   3.387  1.00  0.75           C  
ATOM  14995  O   ASP A 921     -23.747 -12.560   2.396  1.00  0.75           O  
ATOM  14996  CB  ASP A 921     -25.872 -10.844   4.177  1.00  0.75           C  
ATOM  14997  CG  ASP A 921     -27.195 -10.093   4.040  1.00  0.75           C  
ATOM  14998  OD1 ASP A 921     -28.001 -10.437   3.196  1.00  0.75           O  
ATOM  14999  OD2 ASP A 921     -27.454  -9.177   4.805  1.00  0.75           O  
ATOM  15000  H   ASP A 921     -27.265 -12.809   4.975  1.00  0.75           H  
ATOM  15001  HA  ASP A 921     -26.243 -12.040   2.431  1.00  0.75           H  
ATOM  15002 1HB  ASP A 921     -25.656 -11.001   5.235  1.00  0.75           H  
ATOM  15003 2HB  ASP A 921     -25.073 -10.218   3.769  1.00  0.75           H  
ATOM  15004  N   ASN A 922     -24.022 -13.387   4.446  1.00  0.72           N  
ATOM  15005  CA  ASN A 922     -22.658 -13.873   4.482  1.00  0.72           C  
ATOM  15006  C   ASN A 922     -22.571 -15.244   3.838  1.00  0.72           C  
ATOM  15007  O   ASN A 922     -21.588 -15.577   3.165  1.00  0.72           O  
ATOM  15008  CB  ASN A 922     -22.182 -13.871   5.912  1.00  0.72           C  
ATOM  15009  CG  ASN A 922     -21.972 -12.464   6.428  1.00  0.72           C  
ATOM  15010  OD1 ASN A 922     -21.458 -11.600   5.703  1.00  0.72           O  
ATOM  15011  ND2 ASN A 922     -22.383 -12.204   7.642  1.00  0.72           N  
ATOM  15012  H   ASN A 922     -24.646 -13.591   5.228  1.00  0.72           H  
ATOM  15013  HA  ASN A 922     -22.028 -13.197   3.902  1.00  0.72           H  
ATOM  15014 1HB  ASN A 922     -22.926 -14.367   6.538  1.00  0.72           H  
ATOM  15015 2HB  ASN A 922     -21.253 -14.431   5.998  1.00  0.72           H  
ATOM  15016 1HD2 ASN A 922     -22.280 -11.290   8.024  1.00  0.72           H  
ATOM  15017 2HD2 ASN A 922     -22.855 -12.928   8.193  1.00  0.72           H  
ATOM  15018  N   THR A 923     -23.628 -16.033   4.009  1.00  0.68           N  
ATOM  15019  CA  THR A 923     -23.654 -17.371   3.446  1.00  0.68           C  
ATOM  15020  C   THR A 923     -23.653 -17.303   1.917  1.00  0.68           C  
ATOM  15021  O   THR A 923     -22.857 -17.976   1.247  1.00  0.68           O  
ATOM  15022  CB  THR A 923     -24.903 -18.124   3.939  1.00  0.68           C  
ATOM  15023  OG1 THR A 923     -24.862 -18.239   5.372  1.00  0.68           O  
ATOM  15024  CG2 THR A 923     -24.977 -19.500   3.318  1.00  0.68           C  
ATOM  15025  H   THR A 923     -24.414 -15.708   4.576  1.00  0.68           H  
ATOM  15026  HA  THR A 923     -22.762 -17.905   3.770  1.00  0.68           H  
ATOM  15027  HB  THR A 923     -25.788 -17.564   3.657  1.00  0.68           H  
ATOM  15028  HG1 THR A 923     -24.909 -17.343   5.768  1.00  0.68           H  
ATOM  15029 1HG2 THR A 923     -25.873 -20.011   3.673  1.00  0.68           H  
ATOM  15030 2HG2 THR A 923     -25.021 -19.396   2.238  1.00  0.68           H  
ATOM  15031 3HG2 THR A 923     -24.096 -20.074   3.595  1.00  0.68           H  
ATOM  15032  N   GLU A 924     -24.534 -16.460   1.374  1.00  0.65           N  
ATOM  15033  CA  GLU A 924     -24.667 -16.287  -0.059  1.00  0.65           C  
ATOM  15034  C   GLU A 924     -23.427 -15.702  -0.674  1.00  0.65           C  
ATOM  15035  O   GLU A 924     -22.997 -16.159  -1.726  1.00  0.65           O  
ATOM  15036  CB  GLU A 924     -25.865 -15.406  -0.356  1.00  0.65           C  
ATOM  15037  CG  GLU A 924     -27.188 -16.070  -0.069  1.00  0.65           C  
ATOM  15038  CD  GLU A 924     -28.334 -15.153  -0.179  1.00  0.65           C  
ATOM  15039  OE1 GLU A 924     -28.130 -13.978  -0.393  1.00  0.65           O  
ATOM  15040  OE2 GLU A 924     -29.442 -15.632  -0.081  1.00  0.65           O  
ATOM  15041  H   GLU A 924     -25.151 -15.920   1.975  1.00  0.65           H  
ATOM  15042  HA  GLU A 924     -24.826 -17.257  -0.513  1.00  0.65           H  
ATOM  15043 1HB  GLU A 924     -25.799 -14.489   0.229  1.00  0.65           H  
ATOM  15044 2HB  GLU A 924     -25.848 -15.120  -1.378  1.00  0.65           H  
ATOM  15045 1HG  GLU A 924     -27.331 -16.881  -0.783  1.00  0.65           H  
ATOM  15046 2HG  GLU A 924     -27.163 -16.503   0.932  1.00  0.65           H  
ATOM  15047  N   VAL A 925     -22.801 -14.738  -0.008  1.00  0.62           N  
ATOM  15048  CA  VAL A 925     -21.594 -14.161  -0.554  1.00  0.62           C  
ATOM  15049  C   VAL A 925     -20.445 -15.141  -0.603  1.00  0.62           C  
ATOM  15050  O   VAL A 925     -19.717 -15.198  -1.599  1.00  0.62           O  
ATOM  15051  CB  VAL A 925     -21.234 -12.912   0.202  1.00  0.62           C  
ATOM  15052  CG1 VAL A 925     -19.891 -12.429  -0.213  1.00  0.62           C  
ATOM  15053  CG2 VAL A 925     -22.271 -11.921  -0.163  1.00  0.62           C  
ATOM  15054  H   VAL A 925     -23.177 -14.355   0.863  1.00  0.62           H  
ATOM  15055  HA  VAL A 925     -21.818 -13.844  -1.568  1.00  0.62           H  
ATOM  15056  HB  VAL A 925     -21.236 -13.099   1.280  1.00  0.62           H  
ATOM  15057 1HG1 VAL A 925     -19.663 -11.513   0.305  1.00  0.62           H  
ATOM  15058 2HG1 VAL A 925     -19.148 -13.184   0.033  1.00  0.62           H  
ATOM  15059 3HG1 VAL A 925     -19.897 -12.258  -1.279  1.00  0.62           H  
ATOM  15060 1HG2 VAL A 925     -22.102 -11.010   0.328  1.00  0.62           H  
ATOM  15061 2HG2 VAL A 925     -22.245 -11.770  -1.227  1.00  0.62           H  
ATOM  15062 3HG2 VAL A 925     -23.244 -12.301   0.114  1.00  0.62           H  
ATOM  15063  N   ALA A 926     -20.262 -15.918   0.461  1.00  0.61           N  
ATOM  15064  CA  ALA A 926     -19.193 -16.895   0.444  1.00  0.61           C  
ATOM  15065  C   ALA A 926     -19.384 -17.864  -0.724  1.00  0.61           C  
ATOM  15066  O   ALA A 926     -18.423 -18.228  -1.403  1.00  0.61           O  
ATOM  15067  CB  ALA A 926     -19.175 -17.655   1.755  1.00  0.61           C  
ATOM  15068  H   ALA A 926     -20.858 -15.835   1.288  1.00  0.61           H  
ATOM  15069  HA  ALA A 926     -18.247 -16.373   0.307  1.00  0.61           H  
ATOM  15070 1HB  ALA A 926     -18.368 -18.383   1.748  1.00  0.61           H  
ATOM  15071 2HB  ALA A 926     -19.033 -16.955   2.577  1.00  0.61           H  
ATOM  15072 3HB  ALA A 926     -20.131 -18.169   1.880  1.00  0.61           H  
ATOM  15073  N   TYR A 927     -20.637 -18.260  -0.978  1.00  0.60           N  
ATOM  15074  CA  TYR A 927     -20.944 -19.143  -2.096  1.00  0.60           C  
ATOM  15075  C   TYR A 927     -20.679 -18.451  -3.436  1.00  0.60           C  
ATOM  15076  O   TYR A 927     -19.980 -18.979  -4.302  1.00  0.60           O  
ATOM  15077  CB  TYR A 927     -22.391 -19.613  -2.032  1.00  0.60           C  
ATOM  15078  CG  TYR A 927     -22.729 -20.546  -3.139  1.00  0.60           C  
ATOM  15079  CD1 TYR A 927     -22.311 -21.859  -3.061  1.00  0.60           C  
ATOM  15080  CD2 TYR A 927     -23.432 -20.110  -4.230  1.00  0.60           C  
ATOM  15081  CE1 TYR A 927     -22.591 -22.732  -4.075  1.00  0.60           C  
ATOM  15082  CE2 TYR A 927     -23.715 -20.986  -5.249  1.00  0.60           C  
ATOM  15083  CZ  TYR A 927     -23.292 -22.294  -5.172  1.00  0.60           C  
ATOM  15084  OH  TYR A 927     -23.572 -23.180  -6.178  1.00  0.60           O  
ATOM  15085  H   TYR A 927     -21.397 -17.955  -0.366  1.00  0.60           H  
ATOM  15086  HA  TYR A 927     -20.291 -20.012  -2.036  1.00  0.60           H  
ATOM  15087 1HB  TYR A 927     -22.573 -20.115  -1.081  1.00  0.60           H  
ATOM  15088 2HB  TYR A 927     -23.062 -18.756  -2.086  1.00  0.60           H  
ATOM  15089  HD1 TYR A 927     -21.750 -22.201  -2.190  1.00  0.60           H  
ATOM  15090  HD2 TYR A 927     -23.752 -19.080  -4.284  1.00  0.60           H  
ATOM  15091  HE1 TYR A 927     -22.258 -23.768  -4.013  1.00  0.60           H  
ATOM  15092  HE2 TYR A 927     -24.278 -20.642  -6.125  1.00  0.60           H  
ATOM  15093  HH  TYR A 927     -23.065 -23.988  -6.038  1.00  0.60           H  
ATOM  15094  N   LEU A 928     -21.231 -17.249  -3.586  1.00  0.60           N  
ATOM  15095  CA  LEU A 928     -21.150 -16.409  -4.777  1.00  0.60           C  
ATOM  15096  C   LEU A 928     -19.737 -16.235  -5.294  1.00  0.60           C  
ATOM  15097  O   LEU A 928     -19.473 -16.366  -6.489  1.00  0.60           O  
ATOM  15098  CB  LEU A 928     -21.748 -15.066  -4.430  1.00  0.60           C  
ATOM  15099  CG  LEU A 928     -21.707 -14.022  -5.407  1.00  0.60           C  
ATOM  15100  CD1 LEU A 928     -22.445 -14.432  -6.672  1.00  0.60           C  
ATOM  15101  CD2 LEU A 928     -22.304 -12.825  -4.784  1.00  0.60           C  
ATOM  15102  H   LEU A 928     -21.772 -16.881  -2.812  1.00  0.60           H  
ATOM  15103  HA  LEU A 928     -21.763 -16.859  -5.550  1.00  0.60           H  
ATOM  15104 1HB  LEU A 928     -22.774 -15.216  -4.140  1.00  0.60           H  
ATOM  15105 2HB  LEU A 928     -21.216 -14.693  -3.575  1.00  0.60           H  
ATOM  15106  HG  LEU A 928     -20.697 -13.801  -5.629  1.00  0.60           H  
ATOM  15107 1HD1 LEU A 928     -22.402 -13.617  -7.393  1.00  0.60           H  
ATOM  15108 2HD1 LEU A 928     -21.963 -15.305  -7.088  1.00  0.60           H  
ATOM  15109 3HD1 LEU A 928     -23.480 -14.661  -6.440  1.00  0.60           H  
ATOM  15110 1HD2 LEU A 928     -22.246 -12.019  -5.483  1.00  0.60           H  
ATOM  15111 2HD2 LEU A 928     -23.336 -13.018  -4.519  1.00  0.60           H  
ATOM  15112 3HD2 LEU A 928     -21.745 -12.581  -3.891  1.00  0.60           H  
ATOM  15113  N   LYS A 929     -18.809 -15.992  -4.386  1.00  0.60           N  
ATOM  15114  CA  LYS A 929     -17.415 -15.809  -4.744  1.00  0.60           C  
ATOM  15115  C   LYS A 929     -16.777 -17.025  -5.435  1.00  0.60           C  
ATOM  15116  O   LYS A 929     -15.708 -16.893  -6.032  1.00  0.60           O  
ATOM  15117  CB  LYS A 929     -16.609 -15.392  -3.516  1.00  0.60           C  
ATOM  15118  CG  LYS A 929     -16.896 -13.951  -3.053  1.00  0.60           C  
ATOM  15119  CD  LYS A 929     -16.093 -13.589  -1.814  1.00  0.60           C  
ATOM  15120  CE  LYS A 929     -16.290 -12.127  -1.423  1.00  0.60           C  
ATOM  15121  NZ  LYS A 929     -15.535 -11.782  -0.186  1.00  0.60           N  
ATOM  15122  H   LYS A 929     -19.091 -15.889  -3.408  1.00  0.60           H  
ATOM  15123  HA  LYS A 929     -17.366 -14.982  -5.449  1.00  0.60           H  
ATOM  15124 1HB  LYS A 929     -16.855 -16.062  -2.682  1.00  0.60           H  
ATOM  15125 2HB  LYS A 929     -15.545 -15.491  -3.719  1.00  0.60           H  
ATOM  15126 1HG  LYS A 929     -16.646 -13.259  -3.855  1.00  0.60           H  
ATOM  15127 2HG  LYS A 929     -17.958 -13.850  -2.832  1.00  0.60           H  
ATOM  15128 1HD  LYS A 929     -16.422 -14.221  -0.985  1.00  0.60           H  
ATOM  15129 2HD  LYS A 929     -15.036 -13.775  -1.994  1.00  0.60           H  
ATOM  15130 1HE  LYS A 929     -15.945 -11.491  -2.235  1.00  0.60           H  
ATOM  15131 2HE  LYS A 929     -17.340 -11.938  -1.258  1.00  0.60           H  
ATOM  15132 1HZ  LYS A 929     -15.684 -10.810   0.044  1.00  0.60           H  
ATOM  15133 2HZ  LYS A 929     -15.858 -12.362   0.576  1.00  0.60           H  
ATOM  15134 3HZ  LYS A 929     -14.549 -11.944  -0.338  1.00  0.60           H  
ATOM  15135  N   THR A 930     -17.387 -18.215  -5.333  1.00  0.59           N  
ATOM  15136  CA  THR A 930     -16.818 -19.403  -5.958  1.00  0.59           C  
ATOM  15137  C   THR A 930     -17.423 -19.684  -7.345  1.00  0.59           C  
ATOM  15138  O   THR A 930     -17.032 -20.651  -8.002  1.00  0.59           O  
ATOM  15139  CB  THR A 930     -17.021 -20.654  -5.075  1.00  0.59           C  
ATOM  15140  OG1 THR A 930     -18.412 -20.989  -4.983  1.00  0.59           O  
ATOM  15141  CG2 THR A 930     -16.517 -20.348  -3.675  1.00  0.59           C  
ATOM  15142  H   THR A 930     -18.277 -18.304  -4.842  1.00  0.59           H  
ATOM  15143  HA  THR A 930     -15.748 -19.246  -6.087  1.00  0.59           H  
ATOM  15144  HB  THR A 930     -16.472 -21.496  -5.491  1.00  0.59           H  
ATOM  15145  HG1 THR A 930     -18.928 -20.185  -4.772  1.00  0.59           H  
ATOM  15146 1HG2 THR A 930     -16.655 -21.219  -3.036  1.00  0.59           H  
ATOM  15147 2HG2 THR A 930     -15.461 -20.090  -3.717  1.00  0.59           H  
ATOM  15148 3HG2 THR A 930     -17.083 -19.505  -3.267  1.00  0.59           H  
ATOM  15149  N   LEU A 931     -18.390 -18.868  -7.782  1.00  0.59           N  
ATOM  15150  CA  LEU A 931     -19.058 -19.113  -9.065  1.00  0.59           C  
ATOM  15151  C   LEU A 931     -18.202 -18.806 -10.268  1.00  0.59           C  
ATOM  15152  O   LEU A 931     -17.445 -17.835 -10.286  1.00  0.59           O  
ATOM  15153  CB  LEU A 931     -20.364 -18.307  -9.159  1.00  0.59           C  
ATOM  15154  CG  LEU A 931     -21.555 -19.032  -8.625  1.00  0.59           C  
ATOM  15155  CD1 LEU A 931     -21.244 -19.456  -7.252  1.00  0.59           C  
ATOM  15156  CD2 LEU A 931     -22.789 -18.118  -8.645  1.00  0.59           C  
ATOM  15157  H   LEU A 931     -18.674 -18.062  -7.223  1.00  0.59           H  
ATOM  15158  HA  LEU A 931     -19.316 -20.172  -9.110  1.00  0.59           H  
ATOM  15159 1HB  LEU A 931     -20.250 -17.373  -8.614  1.00  0.59           H  
ATOM  15160 2HB  LEU A 931     -20.553 -18.073 -10.210  1.00  0.59           H  
ATOM  15161  HG  LEU A 931     -21.741 -19.917  -9.225  1.00  0.59           H  
ATOM  15162 1HD1 LEU A 931     -22.060 -19.971  -6.883  1.00  0.59           H  
ATOM  15163 2HD1 LEU A 931     -20.376 -20.111  -7.250  1.00  0.59           H  
ATOM  15164 3HD1 LEU A 931     -21.040 -18.610  -6.647  1.00  0.59           H  
ATOM  15165 1HD2 LEU A 931     -23.651 -18.649  -8.239  1.00  0.59           H  
ATOM  15166 2HD2 LEU A 931     -22.600 -17.244  -8.044  1.00  0.59           H  
ATOM  15167 3HD2 LEU A 931     -22.993 -17.818  -9.666  1.00  0.59           H  
ATOM  15168  N   THR A 932     -18.361 -19.619 -11.308  1.00  0.59           N  
ATOM  15169  CA  THR A 932     -17.674 -19.380 -12.563  1.00  0.59           C  
ATOM  15170  C   THR A 932     -18.683 -19.104 -13.674  1.00  0.59           C  
ATOM  15171  O   THR A 932     -19.870 -19.431 -13.545  1.00  0.59           O  
ATOM  15172  CB  THR A 932     -16.807 -20.594 -12.920  1.00  0.59           C  
ATOM  15173  OG1 THR A 932     -17.644 -21.734 -13.153  1.00  0.59           O  
ATOM  15174  CG2 THR A 932     -15.859 -20.903 -11.770  1.00  0.59           C  
ATOM  15175  H   THR A 932     -18.953 -20.457 -11.219  1.00  0.59           H  
ATOM  15176  HA  THR A 932     -17.031 -18.504 -12.461  1.00  0.59           H  
ATOM  15177  HB  THR A 932     -16.234 -20.379 -13.820  1.00  0.59           H  
ATOM  15178  HG1 THR A 932     -18.178 -21.937 -12.340  1.00  0.59           H  
ATOM  15179 1HG2 THR A 932     -15.245 -21.764 -12.024  1.00  0.59           H  
ATOM  15180 2HG2 THR A 932     -15.219 -20.039 -11.585  1.00  0.59           H  
ATOM  15181 3HG2 THR A 932     -16.436 -21.126 -10.868  1.00  0.59           H  
ATOM  15182  N   LYS A 933     -18.210 -18.565 -14.795  1.00  0.58           N  
ATOM  15183  CA  LYS A 933     -19.099 -18.296 -15.919  1.00  0.58           C  
ATOM  15184  C   LYS A 933     -19.895 -19.529 -16.325  1.00  0.58           C  
ATOM  15185  O   LYS A 933     -21.089 -19.445 -16.615  1.00  0.58           O  
ATOM  15186  CB  LYS A 933     -18.322 -17.757 -17.110  1.00  0.58           C  
ATOM  15187  CG  LYS A 933     -19.208 -17.476 -18.277  1.00  0.58           C  
ATOM  15188  CD  LYS A 933     -18.494 -16.811 -19.445  1.00  0.58           C  
ATOM  15189  CE  LYS A 933     -17.451 -17.695 -20.096  1.00  0.58           C  
ATOM  15190  NZ  LYS A 933     -17.045 -17.162 -21.448  1.00  0.58           N  
ATOM  15191  H   LYS A 933     -17.228 -18.308 -14.858  1.00  0.58           H  
ATOM  15192  HA  LYS A 933     -19.815 -17.538 -15.618  1.00  0.58           H  
ATOM  15193 1HB  LYS A 933     -17.804 -16.833 -16.831  1.00  0.58           H  
ATOM  15194 2HB  LYS A 933     -17.568 -18.481 -17.417  1.00  0.58           H  
ATOM  15195 1HG  LYS A 933     -19.604 -18.412 -18.594  1.00  0.58           H  
ATOM  15196 2HG  LYS A 933     -20.038 -16.841 -17.961  1.00  0.58           H  
ATOM  15197 1HD  LYS A 933     -19.207 -16.563 -20.195  1.00  0.58           H  
ATOM  15198 2HD  LYS A 933     -18.012 -15.887 -19.114  1.00  0.58           H  
ATOM  15199 1HE  LYS A 933     -16.576 -17.701 -19.449  1.00  0.58           H  
ATOM  15200 2HE  LYS A 933     -17.822 -18.715 -20.205  1.00  0.58           H  
ATOM  15201 1HZ  LYS A 933     -16.321 -17.733 -21.838  1.00  0.58           H  
ATOM  15202 2HZ  LYS A 933     -17.841 -17.142 -22.119  1.00  0.58           H  
ATOM  15203 3HZ  LYS A 933     -16.713 -16.196 -21.340  1.00  0.58           H  
ATOM  15204  N   GLU A 934     -19.237 -20.685 -16.304  1.00  0.58           N  
ATOM  15205  CA  GLU A 934     -19.848 -21.945 -16.698  1.00  0.58           C  
ATOM  15206  C   GLU A 934     -20.991 -22.381 -15.770  1.00  0.58           C  
ATOM  15207  O   GLU A 934     -21.861 -23.152 -16.179  1.00  0.58           O  
ATOM  15208  CB  GLU A 934     -18.781 -23.040 -16.801  1.00  0.58           C  
ATOM  15209  CG  GLU A 934     -17.800 -22.831 -17.966  1.00  0.58           C  
ATOM  15210  CD  GLU A 934     -16.753 -23.926 -18.092  1.00  0.58           C  
ATOM  15211  OE1 GLU A 934     -16.742 -24.819 -17.279  1.00  0.58           O  
ATOM  15212  OE2 GLU A 934     -15.968 -23.862 -19.010  1.00  0.58           O  
ATOM  15213  H   GLU A 934     -18.268 -20.682 -16.014  1.00  0.58           H  
ATOM  15214  HA  GLU A 934     -20.268 -21.809 -17.693  1.00  0.58           H  
ATOM  15215 1HB  GLU A 934     -18.206 -23.075 -15.871  1.00  0.58           H  
ATOM  15216 2HB  GLU A 934     -19.260 -24.009 -16.930  1.00  0.58           H  
ATOM  15217 1HG  GLU A 934     -18.370 -22.785 -18.894  1.00  0.58           H  
ATOM  15218 2HG  GLU A 934     -17.301 -21.870 -17.835  1.00  0.58           H  
ATOM  15219  N   ASP A 935     -21.033 -21.877 -14.529  1.00  0.58           N  
ATOM  15220  CA  ASP A 935     -22.092 -22.285 -13.608  1.00  0.58           C  
ATOM  15221  C   ASP A 935     -23.333 -21.477 -13.944  1.00  0.58           C  
ATOM  15222  O   ASP A 935     -24.458 -21.981 -13.893  1.00  0.58           O  
ATOM  15223  CB  ASP A 935     -21.692 -22.016 -12.151  1.00  0.58           C  
ATOM  15224  CG  ASP A 935     -20.519 -22.849 -11.661  1.00  0.58           C  
ATOM  15225  OD1 ASP A 935     -20.600 -24.056 -11.701  1.00  0.58           O  
ATOM  15226  OD2 ASP A 935     -19.525 -22.256 -11.241  1.00  0.58           O  
ATOM  15227  H   ASP A 935     -20.346 -21.194 -14.226  1.00  0.58           H  
ATOM  15228  HA  ASP A 935     -22.305 -23.345 -13.744  1.00  0.58           H  
ATOM  15229 1HB  ASP A 935     -21.439 -20.957 -12.042  1.00  0.58           H  
ATOM  15230 2HB  ASP A 935     -22.542 -22.210 -11.509  1.00  0.58           H  
ATOM  15231  N   ILE A 936     -23.121 -20.230 -14.355  1.00  0.59           N  
ATOM  15232  CA  ILE A 936     -24.240 -19.394 -14.776  1.00  0.59           C  
ATOM  15233  C   ILE A 936     -24.759 -19.826 -16.138  1.00  0.59           C  
ATOM  15234  O   ILE A 936     -25.972 -19.873 -16.359  1.00  0.59           O  
ATOM  15235  CB  ILE A 936     -23.911 -17.907 -14.728  1.00  0.59           C  
ATOM  15236  CG1 ILE A 936     -23.675 -17.526 -13.277  1.00  0.59           C  
ATOM  15237  CG2 ILE A 936     -25.039 -17.077 -15.360  1.00  0.59           C  
ATOM  15238  CD1 ILE A 936     -24.867 -17.794 -12.373  1.00  0.59           C  
ATOM  15239  H   ILE A 936     -22.159 -19.871 -14.359  1.00  0.59           H  
ATOM  15240  HA  ILE A 936     -25.048 -19.540 -14.063  1.00  0.59           H  
ATOM  15241  HB  ILE A 936     -22.977 -17.730 -15.270  1.00  0.59           H  
ATOM  15242 1HG1 ILE A 936     -22.826 -18.094 -12.899  1.00  0.59           H  
ATOM  15243 2HG1 ILE A 936     -23.461 -16.469 -13.217  1.00  0.59           H  
ATOM  15244 1HG2 ILE A 936     -24.784 -16.021 -15.317  1.00  0.59           H  
ATOM  15245 2HG2 ILE A 936     -25.167 -17.378 -16.401  1.00  0.59           H  
ATOM  15246 3HG2 ILE A 936     -25.969 -17.250 -14.814  1.00  0.59           H  
ATOM  15247 1HD1 ILE A 936     -24.622 -17.494 -11.362  1.00  0.59           H  
ATOM  15248 2HD1 ILE A 936     -25.732 -17.219 -12.717  1.00  0.59           H  
ATOM  15249 3HD1 ILE A 936     -25.114 -18.857 -12.385  1.00  0.59           H  
ATOM  15250  N   ILE A 937     -23.857 -20.168 -17.054  1.00  0.59           N  
ATOM  15251  CA  ILE A 937     -24.302 -20.646 -18.351  1.00  0.59           C  
ATOM  15252  C   ILE A 937     -25.082 -21.950 -18.212  1.00  0.59           C  
ATOM  15253  O   ILE A 937     -26.167 -22.086 -18.782  1.00  0.59           O  
ATOM  15254  CB  ILE A 937     -23.131 -20.878 -19.304  1.00  0.59           C  
ATOM  15255  CG1 ILE A 937     -22.489 -19.578 -19.662  1.00  0.59           C  
ATOM  15256  CG2 ILE A 937     -23.611 -21.547 -20.520  1.00  0.59           C  
ATOM  15257  CD1 ILE A 937     -21.187 -19.744 -20.355  1.00  0.59           C  
ATOM  15258  H   ILE A 937     -22.860 -20.087 -16.847  1.00  0.59           H  
ATOM  15259  HA  ILE A 937     -24.960 -19.895 -18.788  1.00  0.59           H  
ATOM  15260  HB  ILE A 937     -22.383 -21.499 -18.814  1.00  0.59           H  
ATOM  15261 1HG1 ILE A 937     -23.159 -19.018 -20.314  1.00  0.59           H  
ATOM  15262 2HG1 ILE A 937     -22.327 -19.005 -18.752  1.00  0.59           H  
ATOM  15263 1HG2 ILE A 937     -22.779 -21.717 -21.202  1.00  0.59           H  
ATOM  15264 2HG2 ILE A 937     -24.068 -22.499 -20.255  1.00  0.59           H  
ATOM  15265 3HG2 ILE A 937     -24.349 -20.899 -20.993  1.00  0.59           H  
ATOM  15266 1HD1 ILE A 937     -20.779 -18.769 -20.577  1.00  0.59           H  
ATOM  15267 2HD1 ILE A 937     -20.501 -20.289 -19.708  1.00  0.59           H  
ATOM  15268 3HD1 ILE A 937     -21.331 -20.298 -21.278  1.00  0.59           H  
ATOM  15269  N   LYS A 938     -24.546 -22.908 -17.437  1.00  0.60           N  
ATOM  15270  CA  LYS A 938     -25.233 -24.178 -17.233  1.00  0.60           C  
ATOM  15271  C   LYS A 938     -26.604 -23.928 -16.620  1.00  0.60           C  
ATOM  15272  O   LYS A 938     -27.608 -24.435 -17.123  1.00  0.60           O  
ATOM  15273  CB  LYS A 938     -24.387 -25.093 -16.346  1.00  0.60           C  
ATOM  15274  CG  LYS A 938     -24.945 -26.497 -16.089  1.00  0.60           C  
ATOM  15275  CD  LYS A 938     -23.945 -27.309 -15.253  1.00  0.60           C  
ATOM  15276  CE  LYS A 938     -24.349 -28.777 -15.115  1.00  0.60           C  
ATOM  15277  NZ  LYS A 938     -25.566 -28.960 -14.288  1.00  0.60           N  
ATOM  15278  H   LYS A 938     -23.641 -22.775 -16.987  1.00  0.60           H  
ATOM  15279  HA  LYS A 938     -25.376 -24.660 -18.199  1.00  0.60           H  
ATOM  15280 1HB  LYS A 938     -23.401 -25.206 -16.797  1.00  0.60           H  
ATOM  15281 2HB  LYS A 938     -24.238 -24.610 -15.377  1.00  0.60           H  
ATOM  15282 1HG  LYS A 938     -25.894 -26.425 -15.550  1.00  0.60           H  
ATOM  15283 2HG  LYS A 938     -25.123 -27.009 -17.033  1.00  0.60           H  
ATOM  15284 1HD  LYS A 938     -22.962 -27.257 -15.721  1.00  0.60           H  
ATOM  15285 2HD  LYS A 938     -23.874 -26.866 -14.258  1.00  0.60           H  
ATOM  15286 1HE  LYS A 938     -24.538 -29.187 -16.106  1.00  0.60           H  
ATOM  15287 2HE  LYS A 938     -23.528 -29.326 -14.656  1.00  0.60           H  
ATOM  15288 1HZ  LYS A 938     -25.799 -29.937 -14.231  1.00  0.60           H  
ATOM  15289 2HZ  LYS A 938     -25.422 -28.599 -13.363  1.00  0.60           H  
ATOM  15290 3HZ  LYS A 938     -26.358 -28.477 -14.715  1.00  0.60           H  
ATOM  15291  N   PHE A 939     -26.654 -23.094 -15.577  1.00  0.61           N  
ATOM  15292  CA  PHE A 939     -27.902 -22.741 -14.926  1.00  0.61           C  
ATOM  15293  C   PHE A 939     -28.912 -22.193 -15.910  1.00  0.61           C  
ATOM  15294  O   PHE A 939     -30.049 -22.666 -15.974  1.00  0.61           O  
ATOM  15295  CB  PHE A 939     -27.627 -21.696 -13.855  1.00  0.61           C  
ATOM  15296  CG  PHE A 939     -28.811 -21.058 -13.303  1.00  0.61           C  
ATOM  15297  CD1 PHE A 939     -29.601 -21.688 -12.376  1.00  0.61           C  
ATOM  15298  CD2 PHE A 939     -29.138 -19.765 -13.718  1.00  0.61           C  
ATOM  15299  CE1 PHE A 939     -30.699 -21.051 -11.874  1.00  0.61           C  
ATOM  15300  CE2 PHE A 939     -30.234 -19.133 -13.219  1.00  0.61           C  
ATOM  15301  CZ  PHE A 939     -31.008 -19.782 -12.301  1.00  0.61           C  
ATOM  15302  H   PHE A 939     -25.796 -22.695 -15.193  1.00  0.61           H  
ATOM  15303  HA  PHE A 939     -28.314 -23.638 -14.463  1.00  0.61           H  
ATOM  15304 1HB  PHE A 939     -27.073 -22.155 -13.035  1.00  0.61           H  
ATOM  15305 2HB  PHE A 939     -26.997 -20.924 -14.266  1.00  0.61           H  
ATOM  15306  HD1 PHE A 939     -29.347 -22.697 -12.042  1.00  0.61           H  
ATOM  15307  HD2 PHE A 939     -28.501 -19.264 -14.455  1.00  0.61           H  
ATOM  15308  HE1 PHE A 939     -31.333 -21.554 -11.135  1.00  0.61           H  
ATOM  15309  HE2 PHE A 939     -30.490 -18.124 -13.548  1.00  0.61           H  
ATOM  15310  HZ  PHE A 939     -31.865 -19.310 -11.909  1.00  0.61           H  
ATOM  15311  N   TYR A 940     -28.506 -21.214 -16.702  1.00  0.62           N  
ATOM  15312  CA  TYR A 940     -29.392 -20.649 -17.692  1.00  0.62           C  
ATOM  15313  C   TYR A 940     -29.946 -21.732 -18.623  1.00  0.62           C  
ATOM  15314  O   TYR A 940     -31.163 -21.857 -18.813  1.00  0.62           O  
ATOM  15315  CB  TYR A 940     -28.682 -19.577 -18.508  1.00  0.62           C  
ATOM  15316  CG  TYR A 940     -29.552 -19.096 -19.604  1.00  0.62           C  
ATOM  15317  CD1 TYR A 940     -30.521 -18.169 -19.361  1.00  0.62           C  
ATOM  15318  CD2 TYR A 940     -29.414 -19.623 -20.848  1.00  0.62           C  
ATOM  15319  CE1 TYR A 940     -31.354 -17.762 -20.365  1.00  0.62           C  
ATOM  15320  CE2 TYR A 940     -30.243 -19.221 -21.834  1.00  0.62           C  
ATOM  15321  CZ  TYR A 940     -31.200 -18.306 -21.608  1.00  0.62           C  
ATOM  15322  OH  TYR A 940     -32.000 -17.946 -22.629  1.00  0.62           O  
ATOM  15323  H   TYR A 940     -27.554 -20.851 -16.621  1.00  0.62           H  
ATOM  15324  HA  TYR A 940     -30.235 -20.193 -17.168  1.00  0.62           H  
ATOM  15325 1HB  TYR A 940     -28.418 -18.731 -17.869  1.00  0.62           H  
ATOM  15326 2HB  TYR A 940     -27.762 -19.976 -18.936  1.00  0.62           H  
ATOM  15327  HD1 TYR A 940     -30.633 -17.773 -18.371  1.00  0.62           H  
ATOM  15328  HD2 TYR A 940     -28.651 -20.375 -21.049  1.00  0.62           H  
ATOM  15329  HE1 TYR A 940     -32.126 -17.037 -20.171  1.00  0.62           H  
ATOM  15330  HE2 TYR A 940     -30.149 -19.643 -22.820  1.00  0.62           H  
ATOM  15331  HH  TYR A 940     -31.692 -18.382 -23.431  1.00  0.62           H  
ATOM  15332  N   LYS A 941     -29.046 -22.553 -19.177  1.00  0.63           N  
ATOM  15333  CA  LYS A 941     -29.442 -23.594 -20.118  1.00  0.63           C  
ATOM  15334  C   LYS A 941     -30.362 -24.659 -19.502  1.00  0.63           C  
ATOM  15335  O   LYS A 941     -31.102 -25.313 -20.235  1.00  0.63           O  
ATOM  15336  CB  LYS A 941     -28.204 -24.246 -20.729  1.00  0.63           C  
ATOM  15337  CG  LYS A 941     -27.418 -23.332 -21.710  1.00  0.63           C  
ATOM  15338  CD  LYS A 941     -26.190 -24.052 -22.270  1.00  0.63           C  
ATOM  15339  CE  LYS A 941     -25.302 -23.127 -23.141  1.00  0.63           C  
ATOM  15340  NZ  LYS A 941     -25.847 -22.822 -24.470  1.00  0.63           N  
ATOM  15341  H   LYS A 941     -28.055 -22.435 -18.959  1.00  0.63           H  
ATOM  15342  HA  LYS A 941     -29.992 -23.117 -20.925  1.00  0.63           H  
ATOM  15343 1HB  LYS A 941     -27.523 -24.532 -19.922  1.00  0.63           H  
ATOM  15344 2HB  LYS A 941     -28.491 -25.153 -21.257  1.00  0.63           H  
ATOM  15345 1HG  LYS A 941     -28.065 -23.018 -22.535  1.00  0.63           H  
ATOM  15346 2HG  LYS A 941     -27.087 -22.439 -21.178  1.00  0.63           H  
ATOM  15347 1HD  LYS A 941     -25.594 -24.430 -21.439  1.00  0.63           H  
ATOM  15348 2HD  LYS A 941     -26.515 -24.895 -22.876  1.00  0.63           H  
ATOM  15349 1HE  LYS A 941     -25.192 -22.192 -22.636  1.00  0.63           H  
ATOM  15350 2HE  LYS A 941     -24.325 -23.589 -23.260  1.00  0.63           H  
ATOM  15351 1HZ  LYS A 941     -25.181 -22.182 -24.935  1.00  0.63           H  
ATOM  15352 2HZ  LYS A 941     -25.958 -23.655 -25.014  1.00  0.63           H  
ATOM  15353 3HZ  LYS A 941     -26.742 -22.347 -24.409  1.00  0.63           H  
ATOM  15354  N   GLU A 942     -30.290 -24.875 -18.179  1.00  0.65           N  
ATOM  15355  CA  GLU A 942     -31.178 -25.835 -17.517  1.00  0.65           C  
ATOM  15356  C   GLU A 942     -32.519 -25.232 -17.061  1.00  0.65           C  
ATOM  15357  O   GLU A 942     -33.571 -25.862 -17.208  1.00  0.65           O  
ATOM  15358  CB  GLU A 942     -30.507 -26.464 -16.297  1.00  0.65           C  
ATOM  15359  CG  GLU A 942     -29.324 -27.376 -16.589  1.00  0.65           C  
ATOM  15360  CD  GLU A 942     -28.759 -28.003 -15.330  1.00  0.65           C  
ATOM  15361  OE1 GLU A 942     -29.243 -27.709 -14.266  1.00  0.65           O  
ATOM  15362  OE2 GLU A 942     -27.827 -28.776 -15.430  1.00  0.65           O  
ATOM  15363  H   GLU A 942     -29.596 -24.364 -17.630  1.00  0.65           H  
ATOM  15364  HA  GLU A 942     -31.386 -26.631 -18.219  1.00  0.65           H  
ATOM  15365 1HB  GLU A 942     -30.146 -25.663 -15.644  1.00  0.65           H  
ATOM  15366 2HB  GLU A 942     -31.244 -27.037 -15.734  1.00  0.65           H  
ATOM  15367 1HG  GLU A 942     -29.646 -28.165 -17.264  1.00  0.65           H  
ATOM  15368 2HG  GLU A 942     -28.546 -26.802 -17.090  1.00  0.65           H  
ATOM  15369  N   MET A 943     -32.483 -24.024 -16.493  1.00  0.67           N  
ATOM  15370  CA  MET A 943     -33.674 -23.371 -15.933  1.00  0.67           C  
ATOM  15371  C   MET A 943     -34.435 -22.356 -16.792  1.00  0.67           C  
ATOM  15372  O   MET A 943     -35.654 -22.225 -16.649  1.00  0.67           O  
ATOM  15373  CB  MET A 943     -33.319 -22.639 -14.641  1.00  0.67           C  
ATOM  15374  CG  MET A 943     -34.531 -21.931 -14.026  1.00  0.67           C  
ATOM  15375  SD  MET A 943     -34.187 -21.087 -12.510  1.00  0.67           S  
ATOM  15376  CE  MET A 943     -35.695 -20.185 -12.317  1.00  0.67           C  
ATOM  15377  H   MET A 943     -31.587 -23.548 -16.413  1.00  0.67           H  
ATOM  15378  HA  MET A 943     -34.382 -24.163 -15.692  1.00  0.67           H  
ATOM  15379 1HB  MET A 943     -32.924 -23.342 -13.911  1.00  0.67           H  
ATOM  15380 2HB  MET A 943     -32.538 -21.900 -14.841  1.00  0.67           H  
ATOM  15381 1HG  MET A 943     -34.930 -21.221 -14.728  1.00  0.67           H  
ATOM  15382 2HG  MET A 943     -35.311 -22.671 -13.828  1.00  0.67           H  
ATOM  15383 1HE  MET A 943     -35.681 -19.639 -11.398  1.00  0.67           H  
ATOM  15384 2HE  MET A 943     -35.823 -19.506 -13.139  1.00  0.67           H  
ATOM  15385 3HE  MET A 943     -36.506 -20.869 -12.305  1.00  0.67           H  
ATOM  15386  N   LEU A 944     -33.717 -21.527 -17.543  1.00  0.69           N  
ATOM  15387  CA  LEU A 944     -34.326 -20.373 -18.194  1.00  0.69           C  
ATOM  15388  C   LEU A 944     -34.465 -20.442 -19.714  1.00  0.69           C  
ATOM  15389  O   LEU A 944     -35.401 -19.873 -20.275  1.00  0.69           O  
ATOM  15390  CB  LEU A 944     -33.506 -19.160 -17.786  1.00  0.69           C  
ATOM  15391  CG  LEU A 944     -33.480 -18.873 -16.280  1.00  0.69           C  
ATOM  15392  CD1 LEU A 944     -32.570 -17.756 -15.998  1.00  0.69           C  
ATOM  15393  CD2 LEU A 944     -34.856 -18.534 -15.853  1.00  0.69           C  
ATOM  15394  H   LEU A 944     -32.724 -21.688 -17.692  1.00  0.69           H  
ATOM  15395  HA  LEU A 944     -35.327 -20.255 -17.784  1.00  0.69           H  
ATOM  15396 1HB  LEU A 944     -32.500 -19.364 -18.073  1.00  0.69           H  
ATOM  15397 2HB  LEU A 944     -33.863 -18.276 -18.315  1.00  0.69           H  
ATOM  15398  HG  LEU A 944     -33.123 -19.737 -15.734  1.00  0.69           H  
ATOM  15399 1HD1 LEU A 944     -32.571 -17.542 -14.929  1.00  0.69           H  
ATOM  15400 2HD1 LEU A 944     -31.560 -18.010 -16.311  1.00  0.69           H  
ATOM  15401 3HD1 LEU A 944     -32.918 -16.901 -16.546  1.00  0.69           H  
ATOM  15402 1HD2 LEU A 944     -34.862 -18.310 -14.792  1.00  0.69           H  
ATOM  15403 2HD2 LEU A 944     -35.201 -17.677 -16.405  1.00  0.69           H  
ATOM  15404 3HD2 LEU A 944     -35.507 -19.374 -16.057  1.00  0.69           H  
ATOM  15405  N   ALA A 945     -33.551 -21.121 -20.393  1.00  0.71           N  
ATOM  15406  CA  ALA A 945     -33.591 -21.143 -21.857  1.00  0.71           C  
ATOM  15407  C   ALA A 945     -34.908 -21.733 -22.342  1.00  0.71           C  
ATOM  15408  O   ALA A 945     -35.453 -22.657 -21.735  1.00  0.71           O  
ATOM  15409  CB  ALA A 945     -32.430 -21.936 -22.438  1.00  0.71           C  
ATOM  15410  H   ALA A 945     -32.789 -21.575 -19.889  1.00  0.71           H  
ATOM  15411  HA  ALA A 945     -33.528 -20.114 -22.210  1.00  0.71           H  
ATOM  15412 1HB  ALA A 945     -32.478 -21.905 -23.525  1.00  0.71           H  
ATOM  15413 2HB  ALA A 945     -31.503 -21.523 -22.114  1.00  0.71           H  
ATOM  15414 3HB  ALA A 945     -32.475 -22.962 -22.112  1.00  0.71           H  
ATOM  15415  N   VAL A 946     -35.380 -21.266 -23.493  1.00  0.73           N  
ATOM  15416  CA  VAL A 946     -36.658 -21.706 -24.047  1.00  0.73           C  
ATOM  15417  C   VAL A 946     -36.777 -23.225 -24.153  1.00  0.73           C  
ATOM  15418  O   VAL A 946     -37.815 -23.796 -23.801  1.00  0.73           O  
ATOM  15419  CB  VAL A 946     -36.859 -21.102 -25.452  1.00  0.73           C  
ATOM  15420  CG1 VAL A 946     -38.079 -21.728 -26.133  1.00  0.73           C  
ATOM  15421  CG2 VAL A 946     -37.044 -19.617 -25.338  1.00  0.73           C  
ATOM  15422  H   VAL A 946     -34.875 -20.528 -23.961  1.00  0.73           H  
ATOM  15423  HA  VAL A 946     -37.449 -21.331 -23.399  1.00  0.73           H  
ATOM  15424  HB  VAL A 946     -35.984 -21.321 -26.067  1.00  0.73           H  
ATOM  15425 1HG1 VAL A 946     -38.211 -21.302 -27.131  1.00  0.73           H  
ATOM  15426 2HG1 VAL A 946     -37.935 -22.810 -26.226  1.00  0.73           H  
ATOM  15427 3HG1 VAL A 946     -38.966 -21.528 -25.537  1.00  0.73           H  
ATOM  15428 1HG2 VAL A 946     -37.179 -19.183 -26.329  1.00  0.73           H  
ATOM  15429 2HG2 VAL A 946     -37.924 -19.416 -24.733  1.00  0.73           H  
ATOM  15430 3HG2 VAL A 946     -36.174 -19.163 -24.861  1.00  0.73           H  
ATOM  15431  N   ASP A 947     -35.709 -23.878 -24.595  1.00  0.75           N  
ATOM  15432  CA  ASP A 947     -35.710 -25.322 -24.776  1.00  0.75           C  
ATOM  15433  C   ASP A 947     -35.043 -26.079 -23.624  1.00  0.75           C  
ATOM  15434  O   ASP A 947     -34.691 -27.251 -23.769  1.00  0.75           O  
ATOM  15435  CB  ASP A 947     -35.012 -25.673 -26.085  1.00  0.75           C  
ATOM  15436  CG  ASP A 947     -35.771 -25.152 -27.301  1.00  0.75           C  
ATOM  15437  OD1 ASP A 947     -36.974 -25.258 -27.316  1.00  0.75           O  
ATOM  15438  OD2 ASP A 947     -35.142 -24.641 -28.197  1.00  0.75           O  
ATOM  15439  H   ASP A 947     -34.881 -23.354 -24.830  1.00  0.75           H  
ATOM  15440  HA  ASP A 947     -36.746 -25.655 -24.840  1.00  0.75           H  
ATOM  15441 1HB  ASP A 947     -34.010 -25.246 -26.085  1.00  0.75           H  
ATOM  15442 2HB  ASP A 947     -34.909 -26.756 -26.167  1.00  0.75           H  
ATOM  15443  N   ALA A 948     -34.848 -25.420 -22.489  1.00  0.76           N  
ATOM  15444  CA  ALA A 948     -34.193 -26.056 -21.358  1.00  0.76           C  
ATOM  15445  C   ALA A 948     -34.990 -27.244 -20.794  1.00  0.76           C  
ATOM  15446  O   ALA A 948     -36.216 -27.153 -20.644  1.00  0.76           O  
ATOM  15447  CB  ALA A 948     -34.003 -25.064 -20.247  1.00  0.76           C  
ATOM  15448  H   ALA A 948     -35.157 -24.454 -22.387  1.00  0.76           H  
ATOM  15449  HA  ALA A 948     -33.223 -26.389 -21.716  1.00  0.76           H  
ATOM  15450 1HB  ALA A 948     -33.499 -25.541 -19.488  1.00  0.76           H  
ATOM  15451 2HB  ALA A 948     -33.430 -24.225 -20.581  1.00  0.76           H  
ATOM  15452 3HB  ALA A 948     -34.948 -24.722 -19.897  1.00  0.76           H  
ATOM  15453  N   PRO A 949     -34.310 -28.317 -20.327  1.00  0.76           N  
ATOM  15454  CA  PRO A 949     -34.884 -29.513 -19.735  1.00  0.76           C  
ATOM  15455  C   PRO A 949     -35.651 -29.266 -18.446  1.00  0.76           C  
ATOM  15456  O   PRO A 949     -36.452 -30.118 -18.044  1.00  0.76           O  
ATOM  15457  CB  PRO A 949     -33.657 -30.396 -19.476  1.00  0.76           C  
ATOM  15458  CG  PRO A 949     -32.500 -29.440 -19.404  1.00  0.76           C  
ATOM  15459  CD  PRO A 949     -32.836 -28.358 -20.395  1.00  0.76           C  
ATOM  15460  HA  PRO A 949     -35.534 -29.989 -20.473  1.00  0.76           H  
ATOM  15461 1HB  PRO A 949     -33.795 -30.955 -18.540  1.00  0.76           H  
ATOM  15462 2HB  PRO A 949     -33.550 -31.136 -20.279  1.00  0.76           H  
ATOM  15463 1HG  PRO A 949     -32.400 -29.050 -18.378  1.00  0.76           H  
ATOM  15464 2HG  PRO A 949     -31.555 -29.955 -19.638  1.00  0.76           H  
ATOM  15465 1HD  PRO A 949     -32.379 -27.447 -20.044  1.00  0.76           H  
ATOM  15466 2HD  PRO A 949     -32.508 -28.629 -21.408  1.00  0.76           H  
ATOM  15467  N   ARG A 950     -35.396 -28.143 -17.765  1.00  0.74           N  
ATOM  15468  CA  ARG A 950     -36.106 -27.876 -16.533  1.00  0.74           C  
ATOM  15469  C   ARG A 950     -36.763 -26.503 -16.529  1.00  0.74           C  
ATOM  15470  O   ARG A 950     -36.942 -25.908 -15.462  1.00  0.74           O  
ATOM  15471  CB  ARG A 950     -35.176 -28.003 -15.332  1.00  0.74           C  
ATOM  15472  CG  ARG A 950     -34.650 -29.412 -15.084  1.00  0.74           C  
ATOM  15473  CD  ARG A 950     -35.743 -30.341 -14.656  1.00  0.74           C  
ATOM  15474  NE  ARG A 950     -35.247 -31.674 -14.376  1.00  0.74           N  
ATOM  15475  CZ  ARG A 950     -35.142 -32.670 -15.284  1.00  0.74           C  
ATOM  15476  NH1 ARG A 950     -35.516 -32.492 -16.538  1.00  0.74           N  
ATOM  15477  NH2 ARG A 950     -34.662 -33.847 -14.909  1.00  0.74           N  
ATOM  15478  H   ARG A 950     -34.704 -27.453 -18.056  1.00  0.74           H  
ATOM  15479  HA  ARG A 950     -36.897 -28.618 -16.422  1.00  0.74           H  
ATOM  15480 1HB  ARG A 950     -34.316 -27.359 -15.453  1.00  0.74           H  
ATOM  15481 2HB  ARG A 950     -35.697 -27.679 -14.435  1.00  0.74           H  
ATOM  15482 1HG  ARG A 950     -34.197 -29.803 -15.993  1.00  0.74           H  
ATOM  15483 2HG  ARG A 950     -33.899 -29.378 -14.296  1.00  0.74           H  
ATOM  15484 1HD  ARG A 950     -36.207 -29.956 -13.750  1.00  0.74           H  
ATOM  15485 2HD  ARG A 950     -36.495 -30.415 -15.442  1.00  0.74           H  
ATOM  15486  HE  ARG A 950     -34.947 -31.870 -13.431  1.00  0.74           H  
ATOM  15487 1HH1 ARG A 950     -35.898 -31.591 -16.863  1.00  0.74           H  
ATOM  15488 2HH1 ARG A 950     -35.433 -33.250 -17.195  1.00  0.74           H  
ATOM  15489 1HH2 ARG A 950     -34.374 -33.995 -13.951  1.00  0.74           H  
ATOM  15490 2HH2 ARG A 950     -34.582 -34.596 -15.581  1.00  0.74           H  
ATOM  15491  N   ARG A 951     -37.145 -25.980 -17.697  1.00  0.72           N  
ATOM  15492  CA  ARG A 951     -37.824 -24.685 -17.651  1.00  0.72           C  
ATOM  15493  C   ARG A 951     -39.289 -24.809 -17.237  1.00  0.72           C  
ATOM  15494  O   ARG A 951     -40.082 -25.468 -17.909  1.00  0.72           O  
ATOM  15495  CB  ARG A 951     -37.783 -23.957 -18.976  1.00  0.72           C  
ATOM  15496  CG  ARG A 951     -38.474 -22.627 -18.934  1.00  0.72           C  
ATOM  15497  CD  ARG A 951     -38.331 -21.865 -20.176  1.00  0.72           C  
ATOM  15498  NE  ARG A 951     -38.873 -22.579 -21.334  1.00  0.72           N  
ATOM  15499  CZ  ARG A 951     -40.151 -22.624 -21.646  1.00  0.72           C  
ATOM  15500  NH1 ARG A 951     -41.008 -22.089 -20.852  1.00  0.72           N  
ATOM  15501  NH2 ARG A 951     -40.526 -23.225 -22.737  1.00  0.72           N  
ATOM  15502  H   ARG A 951     -36.959 -26.453 -18.585  1.00  0.72           H  
ATOM  15503  HA  ARG A 951     -37.314 -24.062 -16.918  1.00  0.72           H  
ATOM  15504 1HB  ARG A 951     -36.762 -23.744 -19.243  1.00  0.72           H  
ATOM  15505 2HB  ARG A 951     -38.221 -24.567 -19.766  1.00  0.72           H  
ATOM  15506 1HG  ARG A 951     -39.538 -22.768 -18.740  1.00  0.72           H  
ATOM  15507 2HG  ARG A 951     -38.035 -22.036 -18.129  1.00  0.72           H  
ATOM  15508 1HD  ARG A 951     -38.855 -20.918 -20.085  1.00  0.72           H  
ATOM  15509 2HD  ARG A 951     -37.283 -21.671 -20.358  1.00  0.72           H  
ATOM  15510  HE  ARG A 951     -38.236 -23.025 -22.000  1.00  0.72           H  
ATOM  15511 1HH1 ARG A 951     -40.670 -21.667 -20.003  1.00  0.72           H  
ATOM  15512 2HH1 ARG A 951     -41.991 -22.133 -21.059  1.00  0.72           H  
ATOM  15513 1HH2 ARG A 951     -39.790 -23.649 -23.324  1.00  0.72           H  
ATOM  15514 2HH2 ARG A 951     -41.507 -23.271 -22.962  1.00  0.72           H  
ATOM  15515  N   HIS A 952     -39.630 -24.123 -16.151  1.00  0.69           N  
ATOM  15516  CA  HIS A 952     -40.964 -24.104 -15.549  1.00  0.69           C  
ATOM  15517  C   HIS A 952     -41.481 -22.669 -15.492  1.00  0.69           C  
ATOM  15518  O   HIS A 952     -41.098 -21.899 -14.606  1.00  0.69           O  
ATOM  15519  CB  HIS A 952     -40.898 -24.664 -14.121  1.00  0.69           C  
ATOM  15520  CG  HIS A 952     -40.514 -26.114 -13.994  1.00  0.69           C  
ATOM  15521  ND1 HIS A 952     -39.220 -26.569 -14.163  1.00  0.69           N  
ATOM  15522  CD2 HIS A 952     -41.244 -27.196 -13.662  1.00  0.69           C  
ATOM  15523  CE1 HIS A 952     -39.185 -27.867 -13.960  1.00  0.69           C  
ATOM  15524  NE2 HIS A 952     -40.389 -28.273 -13.647  1.00  0.69           N  
ATOM  15525  H   HIS A 952     -38.893 -23.612 -15.681  1.00  0.69           H  
ATOM  15526  HA  HIS A 952     -41.663 -24.700 -16.141  1.00  0.69           H  
ATOM  15527 1HB  HIS A 952     -40.170 -24.083 -13.552  1.00  0.69           H  
ATOM  15528 2HB  HIS A 952     -41.853 -24.531 -13.633  1.00  0.69           H  
ATOM  15529  HD1 HIS A 952     -38.393 -26.033 -14.401  1.00  0.69           H  
ATOM  15530  HD2 HIS A 952     -42.295 -27.336 -13.420  1.00  0.69           H  
ATOM  15531  HE1 HIS A 952     -38.251 -28.412 -14.053  1.00  0.69           H  
ATOM  15532  N   LYS A 953     -42.326 -22.293 -16.451  1.00  0.67           N  
ATOM  15533  CA  LYS A 953     -42.751 -20.901 -16.549  1.00  0.67           C  
ATOM  15534  C   LYS A 953     -44.256 -20.687 -16.450  1.00  0.67           C  
ATOM  15535  O   LYS A 953     -45.053 -21.451 -17.000  1.00  0.67           O  
ATOM  15536  CB  LYS A 953     -42.234 -20.304 -17.867  1.00  0.67           C  
ATOM  15537  CG  LYS A 953     -42.572 -18.841 -18.123  1.00  0.67           C  
ATOM  15538  CD  LYS A 953     -41.796 -18.285 -19.351  1.00  0.67           C  
ATOM  15539  CE  LYS A 953     -42.331 -18.717 -20.659  1.00  0.67           C  
ATOM  15540  NZ  LYS A 953     -41.784 -17.917 -21.750  1.00  0.67           N  
ATOM  15541  H   LYS A 953     -42.645 -22.967 -17.150  1.00  0.67           H  
ATOM  15542  HA  LYS A 953     -42.298 -20.353 -15.729  1.00  0.67           H  
ATOM  15543 1HB  LYS A 953     -41.149 -20.391 -17.894  1.00  0.67           H  
ATOM  15544 2HB  LYS A 953     -42.632 -20.884 -18.700  1.00  0.67           H  
ATOM  15545 1HG  LYS A 953     -43.642 -18.727 -18.303  1.00  0.67           H  
ATOM  15546 2HG  LYS A 953     -42.310 -18.255 -17.239  1.00  0.67           H  
ATOM  15547 1HD  LYS A 953     -41.749 -17.238 -19.365  1.00  0.67           H  
ATOM  15548 2HD  LYS A 953     -40.796 -18.660 -19.302  1.00  0.67           H  
ATOM  15549 1HE  LYS A 953     -42.077 -19.736 -20.814  1.00  0.67           H  
ATOM  15550 2HE  LYS A 953     -43.374 -18.610 -20.669  1.00  0.67           H  
ATOM  15551 1HZ  LYS A 953     -42.144 -18.218 -22.628  1.00  0.67           H  
ATOM  15552 2HZ  LYS A 953     -42.072 -16.953 -21.605  1.00  0.67           H  
ATOM  15553 3HZ  LYS A 953     -40.773 -17.959 -21.788  1.00  0.67           H  
ATOM  15554  N   VAL A 954     -44.631 -19.648 -15.727  1.00  0.65           N  
ATOM  15555  CA  VAL A 954     -46.018 -19.236 -15.661  1.00  0.65           C  
ATOM  15556  C   VAL A 954     -46.075 -17.769 -16.021  1.00  0.65           C  
ATOM  15557  O   VAL A 954     -45.236 -16.979 -15.576  1.00  0.65           O  
ATOM  15558  CB  VAL A 954     -46.620 -19.466 -14.262  1.00  0.65           C  
ATOM  15559  CG1 VAL A 954     -45.847 -18.686 -13.257  1.00  0.65           C  
ATOM  15560  CG2 VAL A 954     -48.127 -19.078 -14.267  1.00  0.65           C  
ATOM  15561  H   VAL A 954     -43.913 -19.103 -15.247  1.00  0.65           H  
ATOM  15562  HA  VAL A 954     -46.597 -19.801 -16.387  1.00  0.65           H  
ATOM  15563  HB  VAL A 954     -46.537 -20.508 -14.007  1.00  0.65           H  
ATOM  15564 1HG1 VAL A 954     -46.250 -18.853 -12.275  1.00  0.65           H  
ATOM  15565 2HG1 VAL A 954     -44.797 -19.000 -13.280  1.00  0.65           H  
ATOM  15566 3HG1 VAL A 954     -45.919 -17.635 -13.506  1.00  0.65           H  
ATOM  15567 1HG2 VAL A 954     -48.559 -19.259 -13.300  1.00  0.65           H  
ATOM  15568 2HG2 VAL A 954     -48.247 -18.025 -14.511  1.00  0.65           H  
ATOM  15569 3HG2 VAL A 954     -48.652 -19.678 -15.009  1.00  0.65           H  
ATOM  15570  N   SER A 955     -47.065 -17.395 -16.805  1.00  0.63           N  
ATOM  15571  CA  SER A 955     -47.191 -16.007 -17.162  1.00  0.63           C  
ATOM  15572  C   SER A 955     -48.585 -15.507 -16.902  1.00  0.63           C  
ATOM  15573  O   SER A 955     -49.555 -16.273 -16.942  1.00  0.63           O  
ATOM  15574  CB  SER A 955     -46.919 -15.806 -18.635  1.00  0.63           C  
ATOM  15575  OG  SER A 955     -45.680 -16.287 -19.003  1.00  0.63           O  
ATOM  15576  H   SER A 955     -47.707 -18.094 -17.172  1.00  0.63           H  
ATOM  15577  HA  SER A 955     -46.496 -15.421 -16.569  1.00  0.63           H  
ATOM  15578 1HB  SER A 955     -47.690 -16.272 -19.223  1.00  0.63           H  
ATOM  15579 2HB  SER A 955     -46.953 -14.738 -18.846  1.00  0.63           H  
ATOM  15580  HG  SER A 955     -45.449 -15.806 -19.835  1.00  0.63           H  
ATOM  15581  N   VAL A 956     -48.667 -14.213 -16.682  1.00  0.62           N  
ATOM  15582  CA  VAL A 956     -49.933 -13.538 -16.589  1.00  0.62           C  
ATOM  15583  C   VAL A 956     -50.002 -12.484 -17.663  1.00  0.62           C  
ATOM  15584  O   VAL A 956     -49.138 -11.605 -17.748  1.00  0.62           O  
ATOM  15585  CB  VAL A 956     -50.123 -12.877 -15.235  1.00  0.62           C  
ATOM  15586  CG1 VAL A 956     -51.441 -12.170 -15.249  1.00  0.62           C  
ATOM  15587  CG2 VAL A 956     -50.076 -13.908 -14.126  1.00  0.62           C  
ATOM  15588  H   VAL A 956     -47.799 -13.682 -16.604  1.00  0.62           H  
ATOM  15589  HA  VAL A 956     -50.741 -14.253 -16.753  1.00  0.62           H  
ATOM  15590  HB  VAL A 956     -49.339 -12.133 -15.070  1.00  0.62           H  
ATOM  15591 1HG1 VAL A 956     -51.577 -11.702 -14.322  1.00  0.62           H  
ATOM  15592 2HG1 VAL A 956     -51.452 -11.421 -16.038  1.00  0.62           H  
ATOM  15593 3HG1 VAL A 956     -52.231 -12.884 -15.424  1.00  0.62           H  
ATOM  15594 1HG2 VAL A 956     -50.226 -13.403 -13.196  1.00  0.62           H  
ATOM  15595 2HG2 VAL A 956     -50.861 -14.634 -14.279  1.00  0.62           H  
ATOM  15596 3HG2 VAL A 956     -49.110 -14.411 -14.117  1.00  0.62           H  
ATOM  15597  N   HIS A 957     -51.008 -12.594 -18.507  1.00  0.62           N  
ATOM  15598  CA  HIS A 957     -51.205 -11.671 -19.602  1.00  0.62           C  
ATOM  15599  C   HIS A 957     -52.443 -10.811 -19.364  1.00  0.62           C  
ATOM  15600  O   HIS A 957     -53.553 -11.335 -19.205  1.00  0.62           O  
ATOM  15601  CB  HIS A 957     -51.353 -12.442 -20.920  1.00  0.62           C  
ATOM  15602  CG  HIS A 957     -50.094 -13.217 -21.447  1.00  0.62           C  
ATOM  15603  ND1 HIS A 957     -50.065 -13.804 -22.705  1.00  0.62           N  
ATOM  15604  CD2 HIS A 957     -48.871 -13.456 -20.909  1.00  0.62           C  
ATOM  15605  CE1 HIS A 957     -48.878 -14.365 -22.911  1.00  0.62           C  
ATOM  15606  NE2 HIS A 957     -48.134 -14.166 -21.847  1.00  0.62           N  
ATOM  15607  H   HIS A 957     -51.676 -13.350 -18.377  1.00  0.62           H  
ATOM  15608  HA  HIS A 957     -50.349 -11.002 -19.687  1.00  0.62           H  
ATOM  15609 1HB  HIS A 957     -52.141 -13.187 -20.785  1.00  0.62           H  
ATOM  15610 2HB  HIS A 957     -51.705 -11.774 -21.687  1.00  0.62           H  
ATOM  15611  HD2 HIS A 957     -48.523 -13.143 -19.940  1.00  0.62           H  
ATOM  15612  HE1 HIS A 957     -48.567 -14.891 -23.814  1.00  0.62           H  
ATOM  15613  HE2 HIS A 957     -47.144 -14.479 -21.738  1.00  0.62           H  
ATOM  15614  N   VAL A 958     -52.242  -9.497 -19.360  1.00  0.64           N  
ATOM  15615  CA  VAL A 958     -53.301  -8.525 -19.160  1.00  0.64           C  
ATOM  15616  C   VAL A 958     -53.478  -7.758 -20.457  1.00  0.64           C  
ATOM  15617  O   VAL A 958     -52.538  -7.161 -20.969  1.00  0.64           O  
ATOM  15618  CB  VAL A 958     -52.962  -7.564 -18.014  1.00  0.64           C  
ATOM  15619  CG1 VAL A 958     -54.081  -6.560 -17.863  1.00  0.64           C  
ATOM  15620  CG2 VAL A 958     -52.711  -8.367 -16.739  1.00  0.64           C  
ATOM  15621  H   VAL A 958     -51.300  -9.144 -19.488  1.00  0.64           H  
ATOM  15622  HA  VAL A 958     -54.218  -9.044 -18.914  1.00  0.64           H  
ATOM  15623  HB  VAL A 958     -52.063  -7.008 -18.257  1.00  0.64           H  
ATOM  15624 1HG1 VAL A 958     -53.850  -5.868 -17.068  1.00  0.64           H  
ATOM  15625 2HG1 VAL A 958     -54.199  -6.009 -18.799  1.00  0.64           H  
ATOM  15626 3HG1 VAL A 958     -55.012  -7.082 -17.631  1.00  0.64           H  
ATOM  15627 1HG2 VAL A 958     -52.457  -7.685 -15.930  1.00  0.64           H  
ATOM  15628 2HG2 VAL A 958     -53.600  -8.937 -16.482  1.00  0.64           H  
ATOM  15629 3HG2 VAL A 958     -51.880  -9.053 -16.908  1.00  0.64           H  
ATOM  15630  N   LEU A 959     -54.670  -7.764 -21.001  1.00  0.66           N  
ATOM  15631  CA  LEU A 959     -54.877  -7.147 -22.300  1.00  0.66           C  
ATOM  15632  C   LEU A 959     -55.433  -5.739 -22.209  1.00  0.66           C  
ATOM  15633  O   LEU A 959     -56.186  -5.409 -21.297  1.00  0.66           O  
ATOM  15634  CB  LEU A 959     -55.859  -7.995 -23.080  1.00  0.66           C  
ATOM  15635  CG  LEU A 959     -55.365  -9.255 -23.684  1.00  0.66           C  
ATOM  15636  CD1 LEU A 959     -54.800 -10.169 -22.634  1.00  0.66           C  
ATOM  15637  CD2 LEU A 959     -56.533  -9.910 -24.323  1.00  0.66           C  
ATOM  15638  H   LEU A 959     -55.418  -8.272 -20.534  1.00  0.66           H  
ATOM  15639  HA  LEU A 959     -53.925  -7.110 -22.829  1.00  0.66           H  
ATOM  15640 1HB  LEU A 959     -56.652  -8.281 -22.430  1.00  0.66           H  
ATOM  15641 2HB  LEU A 959     -56.286  -7.383 -23.863  1.00  0.66           H  
ATOM  15642  HG  LEU A 959     -54.585  -9.049 -24.402  1.00  0.66           H  
ATOM  15643 1HD1 LEU A 959     -54.465 -11.080 -23.097  1.00  0.66           H  
ATOM  15644 2HD1 LEU A 959     -53.977  -9.715 -22.152  1.00  0.66           H  
ATOM  15645 3HD1 LEU A 959     -55.567 -10.390 -21.901  1.00  0.66           H  
ATOM  15646 1HD2 LEU A 959     -56.218 -10.824 -24.746  1.00  0.66           H  
ATOM  15647 2HD2 LEU A 959     -57.293 -10.112 -23.570  1.00  0.66           H  
ATOM  15648 3HD2 LEU A 959     -56.951  -9.266 -25.090  1.00  0.66           H  
ATOM  15649  N   ALA A 960     -55.081  -4.905 -23.177  1.00  0.70           N  
ATOM  15650  CA  ALA A 960     -55.624  -3.550 -23.279  1.00  0.70           C  
ATOM  15651  C   ALA A 960     -57.113  -3.590 -23.559  1.00  0.70           C  
ATOM  15652  O   ALA A 960     -57.590  -4.474 -24.269  1.00  0.70           O  
ATOM  15653  CB  ALA A 960     -54.945  -2.772 -24.382  1.00  0.70           C  
ATOM  15654  H   ALA A 960     -54.435  -5.223 -23.889  1.00  0.70           H  
ATOM  15655  HA  ALA A 960     -55.468  -3.040 -22.324  1.00  0.70           H  
ATOM  15656 1HB  ALA A 960     -55.368  -1.777 -24.427  1.00  0.70           H  
ATOM  15657 2HB  ALA A 960     -53.881  -2.700 -24.185  1.00  0.70           H  
ATOM  15658 3HB  ALA A 960     -55.100  -3.269 -25.335  1.00  0.70           H  
ATOM  15659  N   ARG A 961     -57.850  -2.579 -23.108  1.00  0.75           N  
ATOM  15660  CA  ARG A 961     -59.289  -2.524 -23.388  1.00  0.75           C  
ATOM  15661  C   ARG A 961     -59.602  -2.439 -24.884  1.00  0.75           C  
ATOM  15662  O   ARG A 961     -60.723  -2.717 -25.308  1.00  0.75           O  
ATOM  15663  CB  ARG A 961     -59.956  -1.345 -22.710  1.00  0.75           C  
ATOM  15664  CG  ARG A 961     -59.595   0.031 -23.232  1.00  0.75           C  
ATOM  15665  CD  ARG A 961     -60.317   1.063 -22.458  1.00  0.75           C  
ATOM  15666  NE  ARG A 961     -59.939   2.429 -22.807  1.00  0.75           N  
ATOM  15667  CZ  ARG A 961     -60.558   3.528 -22.330  1.00  0.75           C  
ATOM  15668  NH1 ARG A 961     -61.583   3.401 -21.512  1.00  0.75           N  
ATOM  15669  NH2 ARG A 961     -60.147   4.732 -22.681  1.00  0.75           N  
ATOM  15670  H   ARG A 961     -57.424  -1.851 -22.527  1.00  0.75           H  
ATOM  15671  HA  ARG A 961     -59.741  -3.430 -22.985  1.00  0.75           H  
ATOM  15672 1HB  ARG A 961     -61.038  -1.456 -22.745  1.00  0.75           H  
ATOM  15673 2HB  ARG A 961     -59.666  -1.343 -21.661  1.00  0.75           H  
ATOM  15674 1HG  ARG A 961     -58.527   0.197 -23.130  1.00  0.75           H  
ATOM  15675 2HG  ARG A 961     -59.879   0.125 -24.278  1.00  0.75           H  
ATOM  15676 1HD  ARG A 961     -61.385   0.954 -22.620  1.00  0.75           H  
ATOM  15677 2HD  ARG A 961     -60.107   0.910 -21.422  1.00  0.75           H  
ATOM  15678  HE  ARG A 961     -59.131   2.559 -23.417  1.00  0.75           H  
ATOM  15679 1HH1 ARG A 961     -61.903   2.477 -21.242  1.00  0.75           H  
ATOM  15680 2HH1 ARG A 961     -62.049   4.220 -21.154  1.00  0.75           H  
ATOM  15681 1HH2 ARG A 961     -59.367   4.839 -23.311  1.00  0.75           H  
ATOM  15682 2HH2 ARG A 961     -60.616   5.546 -22.319  1.00  0.75           H  
ATOM  15683  N   GLU A 962     -58.613  -2.023 -25.678  1.00  0.81           N  
ATOM  15684  CA  GLU A 962     -58.761  -1.851 -27.114  1.00  0.81           C  
ATOM  15685  C   GLU A 962     -58.600  -3.143 -27.923  1.00  0.81           C  
ATOM  15686  O   GLU A 962     -58.799  -3.127 -29.139  1.00  0.81           O  
ATOM  15687  CB  GLU A 962     -57.755  -0.810 -27.625  1.00  0.81           C  
ATOM  15688  CG  GLU A 962     -57.998   0.615 -27.119  1.00  0.81           C  
ATOM  15689  CD  GLU A 962     -57.005   1.627 -27.664  1.00  0.81           C  
ATOM  15690  OE1 GLU A 962     -56.128   1.240 -28.401  1.00  0.81           O  
ATOM  15691  OE2 GLU A 962     -57.149   2.792 -27.367  1.00  0.81           O  
ATOM  15692  H   GLU A 962     -57.721  -1.826 -25.255  1.00  0.81           H  
ATOM  15693  HA  GLU A 962     -59.766  -1.472 -27.301  1.00  0.81           H  
ATOM  15694 1HB  GLU A 962     -56.748  -1.102 -27.320  1.00  0.81           H  
ATOM  15695 2HB  GLU A 962     -57.775  -0.789 -28.714  1.00  0.81           H  
ATOM  15696 1HG  GLU A 962     -59.006   0.923 -27.395  1.00  0.81           H  
ATOM  15697 2HG  GLU A 962     -57.936   0.611 -26.029  1.00  0.81           H  
ATOM  15698  N   MET A 963     -58.210  -4.249 -27.281  1.00  0.89           N  
ATOM  15699  CA  MET A 963     -58.062  -5.506 -28.016  1.00  0.89           C  
ATOM  15700  C   MET A 963     -59.108  -6.526 -27.543  1.00  0.89           C  
ATOM  15701  O   MET A 963     -59.509  -6.527 -26.377  1.00  0.89           O  
ATOM  15702  CB  MET A 963     -56.616  -6.018 -27.909  1.00  0.89           C  
ATOM  15703  CG  MET A 963     -56.169  -6.375 -26.543  1.00  0.89           C  
ATOM  15704  SD  MET A 963     -54.456  -6.909 -26.470  1.00  0.89           S  
ATOM  15705  CE  MET A 963     -54.564  -8.443 -27.279  1.00  0.89           C  
ATOM  15706  H   MET A 963     -58.046  -4.232 -26.274  1.00  0.89           H  
ATOM  15707  HA  MET A 963     -58.262  -5.319 -29.069  1.00  0.89           H  
ATOM  15708 1HB  MET A 963     -56.497  -6.901 -28.536  1.00  0.89           H  
ATOM  15709 2HB  MET A 963     -55.937  -5.253 -28.285  1.00  0.89           H  
ATOM  15710 1HG  MET A 963     -56.267  -5.516 -25.920  1.00  0.89           H  
ATOM  15711 2HG  MET A 963     -56.807  -7.159 -26.155  1.00  0.89           H  
ATOM  15712 1HE  MET A 963     -53.601  -8.913 -27.297  1.00  0.89           H  
ATOM  15713 2HE  MET A 963     -55.256  -9.067 -26.757  1.00  0.89           H  
ATOM  15714 3HE  MET A 963     -54.919  -8.297 -28.298  1.00  0.89           H  
ATOM  15715  N   ASP A 964     -59.542  -7.401 -28.450  1.00  0.97           N  
ATOM  15716  CA  ASP A 964     -60.528  -8.431 -28.111  1.00  0.97           C  
ATOM  15717  C   ASP A 964     -59.952  -9.642 -27.382  1.00  0.97           C  
ATOM  15718  O   ASP A 964     -60.564 -10.169 -26.451  1.00  0.97           O  
ATOM  15719  CB  ASP A 964     -61.223  -8.920 -29.377  1.00  0.97           C  
ATOM  15720  CG  ASP A 964     -62.094  -7.858 -30.022  1.00  0.97           C  
ATOM  15721  OD1 ASP A 964     -62.411  -6.897 -29.364  1.00  0.97           O  
ATOM  15722  OD2 ASP A 964     -62.421  -8.007 -31.171  1.00  0.97           O  
ATOM  15723  H   ASP A 964     -59.191  -7.345 -29.396  1.00  0.97           H  
ATOM  15724  HA  ASP A 964     -61.277  -7.979 -27.466  1.00  0.97           H  
ATOM  15725 1HB  ASP A 964     -60.477  -9.253 -30.099  1.00  0.97           H  
ATOM  15726 2HB  ASP A 964     -61.846  -9.782 -29.135  1.00  0.97           H  
ATOM  15727  N   SER A 965     -58.791 -10.098 -27.828  1.00  1.07           N  
ATOM  15728  CA  SER A 965     -58.181 -11.291 -27.261  1.00  1.07           C  
ATOM  15729  C   SER A 965     -56.705 -11.373 -27.593  1.00  1.07           C  
ATOM  15730  O   SER A 965     -56.229 -10.725 -28.527  1.00  1.07           O  
ATOM  15731  CB  SER A 965     -58.887 -12.532 -27.769  1.00  1.07           C  
ATOM  15732  OG  SER A 965     -58.679 -12.707 -29.147  1.00  1.07           O  
ATOM  15733  H   SER A 965     -58.329  -9.614 -28.580  1.00  1.07           H  
ATOM  15734  HA  SER A 965     -58.290 -11.254 -26.178  1.00  1.07           H  
ATOM  15735 1HB  SER A 965     -58.514 -13.401 -27.231  1.00  1.07           H  
ATOM  15736 2HB  SER A 965     -59.954 -12.458 -27.568  1.00  1.07           H  
ATOM  15737  HG  SER A 965     -59.153 -13.508 -29.384  1.00  1.07           H  
ATOM  15738  N   CYS A 966     -55.999 -12.243 -26.884  1.00  1.18           N  
ATOM  15739  CA  CYS A 966     -54.587 -12.473 -27.107  1.00  1.18           C  
ATOM  15740  C   CYS A 966     -54.268 -13.946 -27.264  1.00  1.18           C  
ATOM  15741  O   CYS A 966     -53.934 -14.618 -26.287  1.00  1.18           O  
ATOM  15742  CB  CYS A 966     -53.787 -11.902 -25.944  1.00  1.18           C  
ATOM  15743  SG  CYS A 966     -52.069 -12.154 -26.036  1.00  1.18           S  
ATOM  15744  H   CYS A 966     -56.438 -12.746 -26.103  1.00  1.18           H  
ATOM  15745  HA  CYS A 966     -54.284 -11.940 -28.005  1.00  1.18           H  
ATOM  15746 1HB  CYS A 966     -53.945 -10.846 -25.908  1.00  1.18           H  
ATOM  15747 2HB  CYS A 966     -54.124 -12.293 -25.031  1.00  1.18           H  
ATOM  15748  HG  CYS A 966     -51.966 -12.102 -27.395  1.00  1.18           H  
ATOM  15749  N   PRO A 967     -54.452 -14.526 -28.451  1.00  1.31           N  
ATOM  15750  CA  PRO A 967     -54.231 -15.925 -28.661  1.00  1.31           C  
ATOM  15751  C   PRO A 967     -52.840 -16.187 -28.164  1.00  1.31           C  
ATOM  15752  O   PRO A 967     -51.905 -15.464 -28.505  1.00  1.31           O  
ATOM  15753  CB  PRO A 967     -54.332 -16.050 -30.183  1.00  1.31           C  
ATOM  15754  CG  PRO A 967     -55.263 -14.922 -30.579  1.00  1.31           C  
ATOM  15755  CD  PRO A 967     -54.892 -13.785 -29.639  1.00  1.31           C  
ATOM  15756  HA  PRO A 967     -54.983 -16.523 -28.126  1.00  1.31           H  
ATOM  15757 1HB  PRO A 967     -53.333 -15.948 -30.636  1.00  1.31           H  
ATOM  15758 2HB  PRO A 967     -54.707 -17.045 -30.460  1.00  1.31           H  
ATOM  15759 1HG  PRO A 967     -55.120 -14.659 -31.636  1.00  1.31           H  
ATOM  15760 2HG  PRO A 967     -56.313 -15.234 -30.468  1.00  1.31           H  
ATOM  15761 1HD  PRO A 967     -54.068 -13.188 -30.050  1.00  1.31           H  
ATOM  15762 2HD  PRO A 967     -55.782 -13.191 -29.446  1.00  1.31           H  
ATOM  15763  N   VAL A 968     -52.667 -17.240 -27.407  1.00  1.46           N  
ATOM  15764  CA  VAL A 968     -51.344 -17.464 -26.892  1.00  1.46           C  
ATOM  15765  C   VAL A 968     -50.566 -18.294 -27.884  1.00  1.46           C  
ATOM  15766  O   VAL A 968     -50.545 -19.530 -27.843  1.00  1.46           O  
ATOM  15767  CB  VAL A 968     -51.420 -18.117 -25.520  1.00  1.46           C  
ATOM  15768  CG1 VAL A 968     -52.107 -17.187 -24.519  1.00  1.46           C  
ATOM  15769  CG2 VAL A 968     -52.183 -19.376 -25.649  1.00  1.46           C  
ATOM  15770  H   VAL A 968     -53.437 -17.841 -27.155  1.00  1.46           H  
ATOM  15771  HA  VAL A 968     -50.844 -16.501 -26.777  1.00  1.46           H  
ATOM  15772  HB  VAL A 968     -50.420 -18.309 -25.163  1.00  1.46           H  
ATOM  15773 1HG1 VAL A 968     -52.150 -17.674 -23.546  1.00  1.46           H  
ATOM  15774 2HG1 VAL A 968     -51.540 -16.256 -24.434  1.00  1.46           H  
ATOM  15775 3HG1 VAL A 968     -53.119 -16.963 -24.856  1.00  1.46           H  
ATOM  15776 1HG2 VAL A 968     -52.230 -19.863 -24.693  1.00  1.46           H  
ATOM  15777 2HG2 VAL A 968     -53.189 -19.163 -26.004  1.00  1.46           H  
ATOM  15778 3HG2 VAL A 968     -51.684 -20.005 -26.349  1.00  1.46           H  
ATOM  15779  N   VAL A 969     -49.988 -17.579 -28.834  1.00  1.63           N  
ATOM  15780  CA  VAL A 969     -49.301 -18.177 -29.965  1.00  1.63           C  
ATOM  15781  C   VAL A 969     -47.900 -17.608 -30.132  1.00  1.63           C  
ATOM  15782  O   VAL A 969     -47.582 -16.541 -29.615  1.00  1.63           O  
ATOM  15783  CB  VAL A 969     -50.109 -17.933 -31.252  1.00  1.63           C  
ATOM  15784  CG1 VAL A 969     -51.498 -18.550 -31.124  1.00  1.63           C  
ATOM  15785  CG2 VAL A 969     -50.204 -16.445 -31.518  1.00  1.63           C  
ATOM  15786  H   VAL A 969     -50.118 -16.569 -28.773  1.00  1.63           H  
ATOM  15787  HA  VAL A 969     -49.226 -19.253 -29.795  1.00  1.63           H  
ATOM  15788  HB  VAL A 969     -49.610 -18.423 -32.086  1.00  1.63           H  
ATOM  15789 1HG1 VAL A 969     -52.050 -18.382 -32.049  1.00  1.63           H  
ATOM  15790 2HG1 VAL A 969     -51.409 -19.622 -30.939  1.00  1.63           H  
ATOM  15791 3HG1 VAL A 969     -52.031 -18.089 -30.304  1.00  1.63           H  
ATOM  15792 1HG2 VAL A 969     -50.769 -16.272 -32.438  1.00  1.63           H  
ATOM  15793 2HG2 VAL A 969     -50.709 -15.957 -30.687  1.00  1.63           H  
ATOM  15794 3HG2 VAL A 969     -49.209 -16.034 -31.627  1.00  1.63           H  
ATOM  15795  N   GLY A 970     -47.070 -18.327 -30.884  1.00  1.85           N  
ATOM  15796  CA  GLY A 970     -45.698 -17.919 -31.192  1.00  1.85           C  
ATOM  15797  C   GLY A 970     -45.534 -17.234 -32.557  1.00  1.85           C  
ATOM  15798  O   GLY A 970     -44.415 -17.121 -33.052  1.00  1.85           O  
ATOM  15799  H   GLY A 970     -47.402 -19.204 -31.259  1.00  1.85           H  
ATOM  15800 1HA  GLY A 970     -45.342 -17.247 -30.408  1.00  1.85           H  
ATOM  15801 2HA  GLY A 970     -45.055 -18.798 -31.154  1.00  1.85           H  
ATOM  15802  N   GLU A 971     -46.639 -16.799 -33.176  1.00  2.11           N  
ATOM  15803  CA  GLU A 971     -46.574 -16.214 -34.524  1.00  2.11           C  
ATOM  15804  C   GLU A 971     -45.666 -14.980 -34.563  1.00  2.11           C  
ATOM  15805  O   GLU A 971     -44.881 -14.801 -35.491  1.00  2.11           O  
ATOM  15806  CB  GLU A 971     -47.983 -15.813 -34.969  1.00  2.11           C  
ATOM  15807  CG  GLU A 971     -48.913 -16.986 -35.254  1.00  2.11           C  
ATOM  15808  CD  GLU A 971     -50.333 -16.559 -35.560  1.00  2.11           C  
ATOM  15809  OE1 GLU A 971     -50.644 -15.406 -35.361  1.00  2.11           O  
ATOM  15810  OE2 GLU A 971     -51.100 -17.384 -35.998  1.00  2.11           O  
ATOM  15811  H   GLU A 971     -47.527 -16.902 -32.712  1.00  2.11           H  
ATOM  15812  HA  GLU A 971     -46.173 -16.961 -35.211  1.00  2.11           H  
ATOM  15813 1HB  GLU A 971     -48.445 -15.198 -34.195  1.00  2.11           H  
ATOM  15814 2HB  GLU A 971     -47.920 -15.208 -35.873  1.00  2.11           H  
ATOM  15815 1HG  GLU A 971     -48.524 -17.547 -36.102  1.00  2.11           H  
ATOM  15816 2HG  GLU A 971     -48.915 -17.645 -34.388  1.00  2.11           H  
ATOM  15817  N   PHE A 972     -45.796 -14.136 -33.546  1.00  2.42           N  
ATOM  15818  CA  PHE A 972     -44.945 -12.973 -33.309  1.00  2.42           C  
ATOM  15819  C   PHE A 972     -44.331 -12.253 -34.522  1.00  2.42           C  
ATOM  15820  O   PHE A 972     -43.115 -12.311 -34.688  1.00  2.42           O  
ATOM  15821  CB  PHE A 972     -43.842 -13.462 -32.372  1.00  2.42           C  
ATOM  15822  CG  PHE A 972     -42.823 -12.485 -31.915  1.00  2.42           C  
ATOM  15823  CD1 PHE A 972     -43.166 -11.218 -31.493  1.00  2.42           C  
ATOM  15824  CD2 PHE A 972     -41.491 -12.888 -31.824  1.00  2.42           C  
ATOM  15825  CE1 PHE A 972     -42.207 -10.370 -31.011  1.00  2.42           C  
ATOM  15826  CE2 PHE A 972     -40.532 -12.047 -31.329  1.00  2.42           C  
ATOM  15827  CZ  PHE A 972     -40.889 -10.786 -30.923  1.00  2.42           C  
ATOM  15828  H   PHE A 972     -46.500 -14.359 -32.859  1.00  2.42           H  
ATOM  15829  HA  PHE A 972     -45.543 -12.245 -32.769  1.00  2.42           H  
ATOM  15830 1HB  PHE A 972     -44.306 -13.899 -31.481  1.00  2.42           H  
ATOM  15831 2HB  PHE A 972     -43.309 -14.277 -32.868  1.00  2.42           H  
ATOM  15832  HD1 PHE A 972     -44.202 -10.898 -31.550  1.00  2.42           H  
ATOM  15833  HD2 PHE A 972     -41.219 -13.895 -32.139  1.00  2.42           H  
ATOM  15834  HE1 PHE A 972     -42.488  -9.374 -30.692  1.00  2.42           H  
ATOM  15835  HE2 PHE A 972     -39.493 -12.379 -31.260  1.00  2.42           H  
ATOM  15836  HZ  PHE A 972     -40.132 -10.121 -30.537  1.00  2.42           H  
ATOM  15837  N   PRO A 973     -45.097 -11.554 -35.385  1.00  2.74           N  
ATOM  15838  CA  PRO A 973     -44.529 -10.711 -36.425  1.00  2.74           C  
ATOM  15839  C   PRO A 973     -43.622  -9.690 -35.754  1.00  2.74           C  
ATOM  15840  O   PRO A 973     -44.040  -9.024 -34.808  1.00  2.74           O  
ATOM  15841  CB  PRO A 973     -45.778 -10.055 -37.030  1.00  2.74           C  
ATOM  15842  CG  PRO A 973     -46.887 -11.054 -36.751  1.00  2.74           C  
ATOM  15843  CD  PRO A 973     -46.559 -11.604 -35.374  1.00  2.74           C  
ATOM  15844  HA  PRO A 973     -43.982 -11.320 -37.154  1.00  2.74           H  
ATOM  15845 1HB  PRO A 973     -45.953  -9.073 -36.568  1.00  2.74           H  
ATOM  15846 2HB  PRO A 973     -45.622  -9.883 -38.104  1.00  2.74           H  
ATOM  15847 1HG  PRO A 973     -47.868 -10.559 -36.787  1.00  2.74           H  
ATOM  15848 2HG  PRO A 973     -46.891 -11.836 -37.523  1.00  2.74           H  
ATOM  15849 1HD  PRO A 973     -46.947 -10.941 -34.613  1.00  2.74           H  
ATOM  15850 2HD  PRO A 973     -46.954 -12.610 -35.297  1.00  2.74           H  
ATOM  15851  N   CYS A 974     -42.397  -9.555 -36.238  1.00  3.00           N  
ATOM  15852  CA  CYS A 974     -41.448  -8.625 -35.642  1.00  3.00           C  
ATOM  15853  C   CYS A 974     -40.201  -8.392 -36.496  1.00  3.00           C  
ATOM  15854  O   CYS A 974     -39.104  -8.788 -36.102  1.00  3.00           O  
ATOM  15855  CB  CYS A 974     -41.063  -9.169 -34.297  1.00  3.00           C  
ATOM  15856  SG  CYS A 974     -40.436 -10.773 -34.469  1.00  3.00           S  
ATOM  15857  H   CYS A 974     -42.104 -10.122 -37.031  1.00  3.00           H  
ATOM  15858  HA  CYS A 974     -41.954  -7.671 -35.501  1.00  3.00           H  
ATOM  15859 1HB  CYS A 974     -40.299  -8.546 -33.851  1.00  3.00           H  
ATOM  15860 2HB  CYS A 974     -41.905  -9.198 -33.623  1.00  3.00           H  
ATOM  15861  HG  CYS A 974     -41.636 -11.391 -34.543  1.00  3.00           H  
ATOM  15862  N   GLN A 975     -40.365  -7.784 -37.668  1.00  3.15           N  
ATOM  15863  CA  GLN A 975     -39.244  -7.605 -38.597  1.00  3.15           C  
ATOM  15864  C   GLN A 975     -38.721  -6.164 -38.754  1.00  3.15           C  
ATOM  15865  O   GLN A 975     -37.922  -5.896 -39.649  1.00  3.15           O  
ATOM  15866  CB  GLN A 975     -39.641  -8.137 -39.976  1.00  3.15           C  
ATOM  15867  CG  GLN A 975     -39.862  -9.652 -40.025  1.00  3.15           C  
ATOM  15868  CD  GLN A 975     -41.260 -10.068 -39.539  1.00  3.15           C  
ATOM  15869  OE1 GLN A 975     -41.420 -10.828 -38.571  1.00  3.15           O  
ATOM  15870  NE2 GLN A 975     -42.282  -9.572 -40.232  1.00  3.15           N  
ATOM  15871  H   GLN A 975     -41.284  -7.462 -37.935  1.00  3.15           H  
ATOM  15872  HA  GLN A 975     -38.413  -8.210 -38.232  1.00  3.15           H  
ATOM  15873 1HB  GLN A 975     -40.558  -7.645 -40.304  1.00  3.15           H  
ATOM  15874 2HB  GLN A 975     -38.862  -7.888 -40.697  1.00  3.15           H  
ATOM  15875 1HG  GLN A 975     -39.746  -9.989 -41.053  1.00  3.15           H  
ATOM  15876 2HG  GLN A 975     -39.121 -10.135 -39.386  1.00  3.15           H  
ATOM  15877 1HE2 GLN A 975     -43.227  -9.805 -39.996  1.00  3.15           H  
ATOM  15878 2HE2 GLN A 975     -42.109  -8.966 -41.012  1.00  3.15           H  
ATOM  15879  N   ASN A 976     -39.202  -5.228 -37.938  1.00  3.11           N  
ATOM  15880  CA  ASN A 976     -38.854  -3.809 -38.123  1.00  3.11           C  
ATOM  15881  C   ASN A 976     -37.383  -3.393 -37.904  1.00  3.11           C  
ATOM  15882  O   ASN A 976     -36.888  -2.512 -38.608  1.00  3.11           O  
ATOM  15883  CB  ASN A 976     -39.745  -2.962 -37.238  1.00  3.11           C  
ATOM  15884  CG  ASN A 976     -41.164  -2.889 -37.747  1.00  3.11           C  
ATOM  15885  OD1 ASN A 976     -41.443  -3.134 -38.928  1.00  3.11           O  
ATOM  15886  ND2 ASN A 976     -42.073  -2.555 -36.869  1.00  3.11           N  
ATOM  15887  H   ASN A 976     -39.830  -5.500 -37.199  1.00  3.11           H  
ATOM  15888  HA  ASN A 976     -39.085  -3.557 -39.160  1.00  3.11           H  
ATOM  15889 1HB  ASN A 976     -39.756  -3.378 -36.231  1.00  3.11           H  
ATOM  15890 2HB  ASN A 976     -39.339  -1.952 -37.170  1.00  3.11           H  
ATOM  15891 1HD2 ASN A 976     -43.034  -2.488 -37.143  1.00  3.11           H  
ATOM  15892 2HD2 ASN A 976     -41.810  -2.363 -35.925  1.00  3.11           H  
ATOM  15893  N   ASP A 977     -36.707  -3.962 -36.902  1.00  2.89           N  
ATOM  15894  CA  ASP A 977     -35.313  -3.593 -36.613  1.00  2.89           C  
ATOM  15895  C   ASP A 977     -34.513  -4.811 -36.159  1.00  2.89           C  
ATOM  15896  O   ASP A 977     -33.802  -5.444 -36.940  1.00  2.89           O  
ATOM  15897  CB  ASP A 977     -35.238  -2.463 -35.569  1.00  2.89           C  
ATOM  15898  CG  ASP A 977     -33.787  -1.957 -35.274  1.00  2.89           C  
ATOM  15899  OD1 ASP A 977     -32.850  -2.462 -35.847  1.00  2.89           O  
ATOM  15900  OD2 ASP A 977     -33.658  -1.058 -34.474  1.00  2.89           O  
ATOM  15901  H   ASP A 977     -37.152  -4.684 -36.355  1.00  2.89           H  
ATOM  15902  HA  ASP A 977     -34.858  -3.225 -37.533  1.00  2.89           H  
ATOM  15903 1HB  ASP A 977     -35.816  -1.613 -35.934  1.00  2.89           H  
ATOM  15904 2HB  ASP A 977     -35.698  -2.776 -34.637  1.00  2.89           H  
ATOM  15905  N   ILE A 978     -34.644  -5.134 -34.875  1.00  2.56           N  
ATOM  15906  CA  ILE A 978     -33.960  -6.262 -34.266  1.00  2.56           C  
ATOM  15907  C   ILE A 978     -34.513  -7.541 -34.842  1.00  2.56           C  
ATOM  15908  O   ILE A 978     -35.726  -7.680 -34.994  1.00  2.56           O  
ATOM  15909  CB  ILE A 978     -34.110  -6.276 -32.729  1.00  2.56           C  
ATOM  15910  CG1 ILE A 978     -33.409  -5.077 -32.123  1.00  2.56           C  
ATOM  15911  CG2 ILE A 978     -33.513  -7.567 -32.137  1.00  2.56           C  
ATOM  15912  CD1 ILE A 978     -33.706  -4.907 -30.662  1.00  2.56           C  
ATOM  15913  H   ILE A 978     -35.237  -4.566 -34.294  1.00  2.56           H  
ATOM  15914  HA  ILE A 978     -32.900  -6.202 -34.509  1.00  2.56           H  
ATOM  15915  HB  ILE A 978     -35.165  -6.210 -32.467  1.00  2.56           H  
ATOM  15916 1HG1 ILE A 978     -32.334  -5.201 -32.249  1.00  2.56           H  
ATOM  15917 2HG1 ILE A 978     -33.717  -4.168 -32.650  1.00  2.56           H  
ATOM  15918 1HG2 ILE A 978     -33.635  -7.554 -31.055  1.00  2.56           H  
ATOM  15919 2HG2 ILE A 978     -34.009  -8.441 -32.533  1.00  2.56           H  
ATOM  15920 3HG2 ILE A 978     -32.455  -7.623 -32.381  1.00  2.56           H  
ATOM  15921 1HD1 ILE A 978     -33.173  -4.057 -30.290  1.00  2.56           H  
ATOM  15922 2HD1 ILE A 978     -34.765  -4.758 -30.528  1.00  2.56           H  
ATOM  15923 3HD1 ILE A 978     -33.393  -5.791 -30.114  1.00  2.56           H  
ATOM  15924  N   ASN A 979     -33.637  -8.493 -35.162  1.00  2.20           N  
ATOM  15925  CA  ASN A 979     -34.031  -9.772 -35.764  1.00  2.20           C  
ATOM  15926  C   ASN A 979     -34.691 -10.735 -34.765  1.00  2.20           C  
ATOM  15927  O   ASN A 979     -34.301 -11.889 -34.598  1.00  2.20           O  
ATOM  15928  CB  ASN A 979     -32.801 -10.419 -36.363  1.00  2.20           C  
ATOM  15929  CG  ASN A 979     -31.735 -10.654 -35.305  1.00  2.20           C  
ATOM  15930  OD1 ASN A 979     -31.533  -9.800 -34.426  1.00  2.20           O  
ATOM  15931  ND2 ASN A 979     -31.064 -11.773 -35.370  1.00  2.20           N  
ATOM  15932  H   ASN A 979     -32.657  -8.313 -35.003  1.00  2.20           H  
ATOM  15933  HA  ASN A 979     -34.759  -9.571 -36.553  1.00  2.20           H  
ATOM  15934 1HB  ASN A 979     -33.072 -11.376 -36.813  1.00  2.20           H  
ATOM  15935 2HB  ASN A 979     -32.393  -9.784 -37.150  1.00  2.20           H  
ATOM  15936 1HD2 ASN A 979     -30.352 -11.973 -34.697  1.00  2.20           H  
ATOM  15937 2HD2 ASN A 979     -31.259 -12.440 -36.107  1.00  2.20           H  
ATOM  15938  N   LEU A 980     -35.767 -10.255 -34.167  1.00  1.87           N  
ATOM  15939  CA  LEU A 980     -36.579 -10.934 -33.180  1.00  1.87           C  
ATOM  15940  C   LEU A 980     -37.273 -12.115 -33.826  1.00  1.87           C  
ATOM  15941  O   LEU A 980     -37.592 -13.108 -33.179  1.00  1.87           O  
ATOM  15942  CB  LEU A 980     -37.589  -9.936 -32.643  1.00  1.87           C  
ATOM  15943  CG  LEU A 980     -37.026  -8.797 -31.853  1.00  1.87           C  
ATOM  15944  CD1 LEU A 980     -38.105  -7.818 -31.567  1.00  1.87           C  
ATOM  15945  CD2 LEU A 980     -36.428  -9.303 -30.578  1.00  1.87           C  
ATOM  15946  H   LEU A 980     -36.030  -9.311 -34.417  1.00  1.87           H  
ATOM  15947  HA  LEU A 980     -35.939 -11.289 -32.373  1.00  1.87           H  
ATOM  15948 1HB  LEU A 980     -38.084  -9.488 -33.492  1.00  1.87           H  
ATOM  15949 2HB  LEU A 980     -38.303 -10.446 -32.044  1.00  1.87           H  
ATOM  15950  HG  LEU A 980     -36.285  -8.302 -32.440  1.00  1.87           H  
ATOM  15951 1HD1 LEU A 980     -37.692  -6.984 -31.012  1.00  1.87           H  
ATOM  15952 2HD1 LEU A 980     -38.524  -7.458 -32.502  1.00  1.87           H  
ATOM  15953 3HD1 LEU A 980     -38.876  -8.290 -30.984  1.00  1.87           H  
ATOM  15954 1HD2 LEU A 980     -36.017  -8.465 -30.010  1.00  1.87           H  
ATOM  15955 2HD2 LEU A 980     -37.202  -9.791 -29.989  1.00  1.87           H  
ATOM  15956 3HD2 LEU A 980     -35.635 -10.010 -30.807  1.00  1.87           H  
ATOM  15957  N   SER A 981     -37.463 -12.014 -35.140  1.00  1.61           N  
ATOM  15958  CA  SER A 981     -38.106 -13.034 -35.948  1.00  1.61           C  
ATOM  15959  C   SER A 981     -37.297 -14.329 -35.979  1.00  1.61           C  
ATOM  15960  O   SER A 981     -37.820 -15.374 -36.362  1.00  1.61           O  
ATOM  15961  CB  SER A 981     -38.315 -12.516 -37.358  1.00  1.61           C  
ATOM  15962  OG  SER A 981     -37.089 -12.333 -38.014  1.00  1.61           O  
ATOM  15963  H   SER A 981     -37.172 -11.159 -35.591  1.00  1.61           H  
ATOM  15964  HA  SER A 981     -39.082 -13.255 -35.512  1.00  1.61           H  
ATOM  15965 1HB  SER A 981     -38.927 -13.225 -37.914  1.00  1.61           H  
ATOM  15966 2HB  SER A 981     -38.864 -11.569 -37.322  1.00  1.61           H  
ATOM  15967  HG  SER A 981     -36.575 -13.125 -37.826  1.00  1.61           H  
ATOM  15968  N   GLN A 982     -36.013 -14.266 -35.597  1.00  1.41           N  
ATOM  15969  CA  GLN A 982     -35.183 -15.460 -35.570  1.00  1.41           C  
ATOM  15970  C   GLN A 982     -35.191 -16.110 -34.181  1.00  1.41           C  
ATOM  15971  O   GLN A 982     -34.508 -17.111 -33.954  1.00  1.41           O  
ATOM  15972  CB  GLN A 982     -33.752 -15.142 -36.013  1.00  1.41           C  
ATOM  15973  CG  GLN A 982     -33.663 -14.682 -37.474  1.00  1.41           C  
ATOM  15974  CD  GLN A 982     -32.233 -14.453 -37.989  1.00  1.41           C  
ATOM  15975  OE1 GLN A 982     -31.414 -13.683 -37.469  1.00  1.41           O  
ATOM  15976  NE2 GLN A 982     -31.918 -15.163 -39.070  1.00  1.41           N  
ATOM  15977  H   GLN A 982     -35.596 -13.388 -35.286  1.00  1.41           H  
ATOM  15978  HA  GLN A 982     -35.596 -16.181 -36.272  1.00  1.41           H  
ATOM  15979 1HB  GLN A 982     -33.352 -14.342 -35.382  1.00  1.41           H  
ATOM  15980 2HB  GLN A 982     -33.119 -16.017 -35.882  1.00  1.41           H  
ATOM  15981 1HG  GLN A 982     -34.133 -15.437 -38.103  1.00  1.41           H  
ATOM  15982 2HG  GLN A 982     -34.201 -13.739 -37.563  1.00  1.41           H  
ATOM  15983 1HE2 GLN A 982     -31.006 -15.080 -39.475  1.00  1.41           H  
ATOM  15984 2HE2 GLN A 982     -32.588 -15.785 -39.476  1.00  1.41           H  
ATOM  15985  N   ALA A 983     -35.942 -15.532 -33.241  1.00  1.28           N  
ATOM  15986  CA  ALA A 983     -36.028 -16.088 -31.905  1.00  1.28           C  
ATOM  15987  C   ALA A 983     -36.727 -17.445 -31.996  1.00  1.28           C  
ATOM  15988  O   ALA A 983     -37.611 -17.616 -32.835  1.00  1.28           O  
ATOM  15989  CB  ALA A 983     -36.795 -15.147 -30.987  1.00  1.28           C  
ATOM  15990  H   ALA A 983     -36.492 -14.701 -33.449  1.00  1.28           H  
ATOM  15991  HA  ALA A 983     -35.021 -16.197 -31.527  1.00  1.28           H  
ATOM  15992 1HB  ALA A 983     -36.840 -15.563 -29.982  1.00  1.28           H  
ATOM  15993 2HB  ALA A 983     -36.280 -14.189 -30.965  1.00  1.28           H  
ATOM  15994 3HB  ALA A 983     -37.808 -15.003 -31.364  1.00  1.28           H  
ATOM  15995  N   PRO A 984     -36.390 -18.436 -31.156  1.00  1.18           N  
ATOM  15996  CA  PRO A 984     -37.060 -19.719 -31.115  1.00  1.18           C  
ATOM  15997  C   PRO A 984     -38.553 -19.547 -30.889  1.00  1.18           C  
ATOM  15998  O   PRO A 984     -38.976 -18.750 -30.056  1.00  1.18           O  
ATOM  15999  CB  PRO A 984     -36.415 -20.379 -29.889  1.00  1.18           C  
ATOM  16000  CG  PRO A 984     -35.043 -19.761 -29.808  1.00  1.18           C  
ATOM  16001  CD  PRO A 984     -35.245 -18.315 -30.235  1.00  1.18           C  
ATOM  16002  HA  PRO A 984     -36.857 -20.275 -32.037  1.00  1.18           H  
ATOM  16003 1HB  PRO A 984     -37.026 -20.190 -28.998  1.00  1.18           H  
ATOM  16004 2HB  PRO A 984     -36.385 -21.476 -30.024  1.00  1.18           H  
ATOM  16005 1HG  PRO A 984     -34.651 -19.868 -28.787  1.00  1.18           H  
ATOM  16006 2HG  PRO A 984     -34.350 -20.301 -30.466  1.00  1.18           H  
ATOM  16007 1HD  PRO A 984     -35.494 -17.660 -29.392  1.00  1.18           H  
ATOM  16008 2HD  PRO A 984     -34.325 -18.014 -30.755  1.00  1.18           H  
ATOM  16009  N   ALA A 985     -39.357 -20.326 -31.611  1.00  1.10           N  
ATOM  16010  CA  ALA A 985     -40.795 -20.276 -31.391  1.00  1.10           C  
ATOM  16011  C   ALA A 985     -41.043 -20.782 -29.994  1.00  1.10           C  
ATOM  16012  O   ALA A 985     -40.352 -21.698 -29.545  1.00  1.10           O  
ATOM  16013  CB  ALA A 985     -41.548 -21.116 -32.406  1.00  1.10           C  
ATOM  16014  H   ALA A 985     -38.972 -20.950 -32.302  1.00  1.10           H  
ATOM  16015  HA  ALA A 985     -41.128 -19.240 -31.454  1.00  1.10           H  
ATOM  16016 1HB  ALA A 985     -42.616 -21.061 -32.191  1.00  1.10           H  
ATOM  16017 2HB  ALA A 985     -41.355 -20.737 -33.408  1.00  1.10           H  
ATOM  16018 3HB  ALA A 985     -41.217 -22.150 -32.334  1.00  1.10           H  
ATOM  16019  N   LEU A 986     -42.024 -20.248 -29.302  1.00  1.03           N  
ATOM  16020  CA  LEU A 986     -42.244 -20.779 -27.979  1.00  1.03           C  
ATOM  16021  C   LEU A 986     -43.169 -21.993 -28.075  1.00  1.03           C  
ATOM  16022  O   LEU A 986     -44.039 -22.012 -28.947  1.00  1.03           O  
ATOM  16023  CB  LEU A 986     -42.823 -19.694 -27.079  1.00  1.03           C  
ATOM  16024  CG  LEU A 986     -41.922 -18.486 -26.983  1.00  1.03           C  
ATOM  16025  CD1 LEU A 986     -42.545 -17.442 -26.040  1.00  1.03           C  
ATOM  16026  CD2 LEU A 986     -40.544 -18.958 -26.560  1.00  1.03           C  
ATOM  16027  H   LEU A 986     -42.583 -19.492 -29.672  1.00  1.03           H  
ATOM  16028  HA  LEU A 986     -41.278 -21.045 -27.574  1.00  1.03           H  
ATOM  16029 1HB  LEU A 986     -43.788 -19.378 -27.474  1.00  1.03           H  
ATOM  16030 2HB  LEU A 986     -42.966 -20.101 -26.078  1.00  1.03           H  
ATOM  16031  HG  LEU A 986     -41.834 -18.020 -27.967  1.00  1.03           H  
ATOM  16032 1HD1 LEU A 986     -41.902 -16.570 -25.981  1.00  1.03           H  
ATOM  16033 2HD1 LEU A 986     -43.523 -17.141 -26.420  1.00  1.03           H  
ATOM  16034 3HD1 LEU A 986     -42.660 -17.867 -25.048  1.00  1.03           H  
ATOM  16035 1HD2 LEU A 986     -39.874 -18.115 -26.523  1.00  1.03           H  
ATOM  16036 2HD2 LEU A 986     -40.597 -19.429 -25.581  1.00  1.03           H  
ATOM  16037 3HD2 LEU A 986     -40.166 -19.676 -27.288  1.00  1.03           H  
ATOM  16038  N   PRO A 987     -42.982 -23.031 -27.242  1.00  0.96           N  
ATOM  16039  CA  PRO A 987     -43.864 -24.179 -27.120  1.00  0.96           C  
ATOM  16040  C   PRO A 987     -45.251 -23.695 -26.772  1.00  0.96           C  
ATOM  16041  O   PRO A 987     -45.390 -22.746 -26.011  1.00  0.96           O  
ATOM  16042  CB  PRO A 987     -43.232 -24.969 -25.968  1.00  0.96           C  
ATOM  16043  CG  PRO A 987     -41.765 -24.590 -26.015  1.00  0.96           C  
ATOM  16044  CD  PRO A 987     -41.742 -23.137 -26.438  1.00  0.96           C  
ATOM  16045  HA  PRO A 987     -43.863 -24.751 -28.057  1.00  0.96           H  
ATOM  16046 1HB  PRO A 987     -43.725 -24.706 -25.019  1.00  0.96           H  
ATOM  16047 2HB  PRO A 987     -43.399 -26.045 -26.124  1.00  0.96           H  
ATOM  16048 1HG  PRO A 987     -41.296 -24.761 -25.036  1.00  0.96           H  
ATOM  16049 2HG  PRO A 987     -41.226 -25.231 -26.729  1.00  0.96           H  
ATOM  16050 1HD  PRO A 987     -41.760 -22.451 -25.580  1.00  0.96           H  
ATOM  16051 2HD  PRO A 987     -40.841 -23.023 -27.067  1.00  0.96           H  
ATOM  16052  N   GLN A 988     -46.273 -24.352 -27.305  1.00  0.91           N  
ATOM  16053  CA  GLN A 988     -47.639 -23.926 -27.030  1.00  0.91           C  
ATOM  16054  C   GLN A 988     -47.987 -24.027 -25.538  1.00  0.91           C  
ATOM  16055  O   GLN A 988     -47.849 -25.109 -24.970  1.00  0.91           O  
ATOM  16056  CB  GLN A 988     -48.610 -24.815 -27.822  1.00  0.91           C  
ATOM  16057  CG  GLN A 988     -50.100 -24.557 -27.576  1.00  0.91           C  
ATOM  16058  CD  GLN A 988     -50.557 -23.238 -28.095  1.00  0.91           C  
ATOM  16059  OE1 GLN A 988     -50.390 -22.925 -29.284  1.00  0.91           O  
ATOM  16060  NE2 GLN A 988     -51.117 -22.439 -27.208  1.00  0.91           N  
ATOM  16061  H   GLN A 988     -46.104 -25.135 -27.921  1.00  0.91           H  
ATOM  16062  HA  GLN A 988     -47.730 -22.915 -27.393  1.00  0.91           H  
ATOM  16063 1HB  GLN A 988     -48.424 -24.687 -28.890  1.00  0.91           H  
ATOM  16064 2HB  GLN A 988     -48.417 -25.861 -27.585  1.00  0.91           H  
ATOM  16065 1HG  GLN A 988     -50.683 -25.336 -28.062  1.00  0.91           H  
ATOM  16066 2HG  GLN A 988     -50.286 -24.568 -26.498  1.00  0.91           H  
ATOM  16067 1HE2 GLN A 988     -51.374 -21.488 -27.481  1.00  0.91           H  
ATOM  16068 2HE2 GLN A 988     -51.196 -22.748 -26.222  1.00  0.91           H  
ATOM  16069  N   PRO A 989     -48.404 -22.924 -24.877  1.00  0.87           N  
ATOM  16070  CA  PRO A 989     -48.822 -22.883 -23.494  1.00  0.87           C  
ATOM  16071  C   PRO A 989     -50.205 -23.439 -23.251  1.00  0.87           C  
ATOM  16072  O   PRO A 989     -51.076 -23.434 -24.132  1.00  0.87           O  
ATOM  16073  CB  PRO A 989     -48.811 -21.402 -23.171  1.00  0.87           C  
ATOM  16074  CG  PRO A 989     -49.037 -20.728 -24.460  1.00  0.87           C  
ATOM  16075  CD  PRO A 989     -48.358 -21.586 -25.502  1.00  0.87           C  
ATOM  16076  HA  PRO A 989     -48.086 -23.412 -22.885  1.00  0.87           H  
ATOM  16077 1HB  PRO A 989     -49.619 -21.195 -22.454  1.00  0.87           H  
ATOM  16078 2HB  PRO A 989     -47.911 -21.153 -22.676  1.00  0.87           H  
ATOM  16079 1HG  PRO A 989     -50.089 -20.685 -24.621  1.00  0.87           H  
ATOM  16080 2HG  PRO A 989     -48.666 -19.701 -24.432  1.00  0.87           H  
ATOM  16081 1HD  PRO A 989     -48.937 -21.500 -26.398  1.00  0.87           H  
ATOM  16082 2HD  PRO A 989     -47.336 -21.289 -25.673  1.00  0.87           H  
ATOM  16083  N   GLU A 990     -50.409 -23.827 -21.999  1.00  0.85           N  
ATOM  16084  CA  GLU A 990     -51.726 -24.187 -21.500  1.00  0.85           C  
ATOM  16085  C   GLU A 990     -52.360 -22.929 -20.925  1.00  0.85           C  
ATOM  16086  O   GLU A 990     -51.716 -22.208 -20.163  1.00  0.85           O  
ATOM  16087  CB  GLU A 990     -51.622 -25.298 -20.453  1.00  0.85           C  
ATOM  16088  CG  GLU A 990     -52.975 -25.781 -19.901  1.00  0.85           C  
ATOM  16089  CD  GLU A 990     -52.858 -26.946 -18.935  1.00  0.85           C  
ATOM  16090  OE1 GLU A 990     -51.777 -27.456 -18.775  1.00  0.85           O  
ATOM  16091  OE2 GLU A 990     -53.853 -27.322 -18.361  1.00  0.85           O  
ATOM  16092  H   GLU A 990     -49.613 -23.828 -21.360  1.00  0.85           H  
ATOM  16093  HA  GLU A 990     -52.339 -24.537 -22.329  1.00  0.85           H  
ATOM  16094 1HB  GLU A 990     -51.114 -26.156 -20.888  1.00  0.85           H  
ATOM  16095 2HB  GLU A 990     -51.014 -24.949 -19.619  1.00  0.85           H  
ATOM  16096 1HG  GLU A 990     -53.460 -24.948 -19.384  1.00  0.85           H  
ATOM  16097 2HG  GLU A 990     -53.612 -26.069 -20.735  1.00  0.85           H  
ATOM  16098  N   VAL A 991     -53.595 -22.636 -21.300  1.00  0.84           N  
ATOM  16099  CA  VAL A 991     -54.230 -21.432 -20.786  1.00  0.84           C  
ATOM  16100  C   VAL A 991     -54.988 -21.688 -19.500  1.00  0.84           C  
ATOM  16101  O   VAL A 991     -55.782 -22.626 -19.395  1.00  0.84           O  
ATOM  16102  CB  VAL A 991     -55.141 -20.789 -21.836  1.00  0.84           C  
ATOM  16103  CG1 VAL A 991     -55.870 -19.566 -21.241  1.00  0.84           C  
ATOM  16104  CG2 VAL A 991     -54.281 -20.370 -22.989  1.00  0.84           C  
ATOM  16105  H   VAL A 991     -54.093 -23.248 -21.933  1.00  0.84           H  
ATOM  16106  HA  VAL A 991     -53.447 -20.707 -20.571  1.00  0.84           H  
ATOM  16107  HB  VAL A 991     -55.892 -21.506 -22.164  1.00  0.84           H  
ATOM  16108 1HG1 VAL A 991     -56.502 -19.113 -22.001  1.00  0.84           H  
ATOM  16109 2HG1 VAL A 991     -56.486 -19.874 -20.401  1.00  0.84           H  
ATOM  16110 3HG1 VAL A 991     -55.132 -18.835 -20.899  1.00  0.84           H  
ATOM  16111 1HG2 VAL A 991     -54.895 -19.908 -23.760  1.00  0.84           H  
ATOM  16112 2HG2 VAL A 991     -53.537 -19.653 -22.633  1.00  0.84           H  
ATOM  16113 3HG2 VAL A 991     -53.775 -21.246 -23.402  1.00  0.84           H  
ATOM  16114  N   ILE A 992     -54.725 -20.845 -18.523  1.00  0.85           N  
ATOM  16115  CA  ILE A 992     -55.344 -20.941 -17.228  1.00  0.85           C  
ATOM  16116  C   ILE A 992     -56.539 -20.006 -17.243  1.00  0.85           C  
ATOM  16117  O   ILE A 992     -56.383 -18.800 -17.420  1.00  0.85           O  
ATOM  16118  CB  ILE A 992     -54.398 -20.437 -16.127  1.00  0.85           C  
ATOM  16119  CG1 ILE A 992     -53.097 -21.178 -16.087  1.00  0.85           C  
ATOM  16120  CG2 ILE A 992     -55.082 -20.579 -14.791  1.00  0.85           C  
ATOM  16121  CD1 ILE A 992     -52.103 -20.456 -15.179  1.00  0.85           C  
ATOM  16122  H   ILE A 992     -54.073 -20.094 -18.709  1.00  0.85           H  
ATOM  16123  HA  ILE A 992     -55.669 -21.963 -17.038  1.00  0.85           H  
ATOM  16124  HB  ILE A 992     -54.165 -19.412 -16.305  1.00  0.85           H  
ATOM  16125 1HG1 ILE A 992     -53.262 -22.184 -15.717  1.00  0.85           H  
ATOM  16126 2HG1 ILE A 992     -52.678 -21.241 -17.096  1.00  0.85           H  
ATOM  16127 1HG2 ILE A 992     -54.438 -20.211 -14.006  1.00  0.85           H  
ATOM  16128 2HG2 ILE A 992     -56.012 -20.024 -14.785  1.00  0.85           H  
ATOM  16129 3HG2 ILE A 992     -55.295 -21.625 -14.623  1.00  0.85           H  
ATOM  16130 1HD1 ILE A 992     -51.170 -20.972 -15.133  1.00  0.85           H  
ATOM  16131 2HD1 ILE A 992     -51.931 -19.453 -15.557  1.00  0.85           H  
ATOM  16132 3HD1 ILE A 992     -52.512 -20.400 -14.184  1.00  0.85           H  
ATOM  16133  N   GLN A 993     -57.729 -20.558 -17.084  1.00  0.87           N  
ATOM  16134  CA  GLN A 993     -58.942 -19.748 -17.092  1.00  0.87           C  
ATOM  16135  C   GLN A 993     -59.482 -19.615 -15.671  1.00  0.87           C  
ATOM  16136  O   GLN A 993     -60.146 -18.641 -15.321  1.00  0.87           O  
ATOM  16137  CB  GLN A 993     -59.980 -20.366 -18.028  1.00  0.87           C  
ATOM  16138  CG  GLN A 993     -59.524 -20.400 -19.490  1.00  0.87           C  
ATOM  16139  CD  GLN A 993     -60.543 -21.030 -20.422  1.00  0.87           C  
ATOM  16140  OE1 GLN A 993     -61.287 -21.936 -20.038  1.00  0.87           O  
ATOM  16141  NE2 GLN A 993     -60.583 -20.549 -21.661  1.00  0.87           N  
ATOM  16142  H   GLN A 993     -57.789 -21.559 -16.974  1.00  0.87           H  
ATOM  16143  HA  GLN A 993     -58.699 -18.749 -17.454  1.00  0.87           H  
ATOM  16144 1HB  GLN A 993     -60.195 -21.387 -17.713  1.00  0.87           H  
ATOM  16145 2HB  GLN A 993     -60.910 -19.799 -17.970  1.00  0.87           H  
ATOM  16146 1HG  GLN A 993     -59.331 -19.380 -19.825  1.00  0.87           H  
ATOM  16147 2HG  GLN A 993     -58.607 -20.989 -19.551  1.00  0.87           H  
ATOM  16148 1HE2 GLN A 993     -61.236 -20.923 -22.322  1.00  0.87           H  
ATOM  16149 2HE2 GLN A 993     -59.964 -19.813 -21.933  1.00  0.87           H  
ATOM  16150  N   ASN A 994     -59.196 -20.629 -14.866  1.00  0.89           N  
ATOM  16151  CA  ASN A 994     -59.639 -20.725 -13.484  1.00  0.89           C  
ATOM  16152  C   ASN A 994     -58.375 -21.007 -12.669  1.00  0.89           C  
ATOM  16153  O   ASN A 994     -57.539 -21.679 -13.266  1.00  0.89           O  
ATOM  16154  CB  ASN A 994     -60.721 -21.790 -13.387  1.00  0.89           C  
ATOM  16155  CG  ASN A 994     -61.378 -21.942 -12.049  1.00  0.89           C  
ATOM  16156  OD1 ASN A 994     -60.779 -21.777 -10.985  1.00  0.89           O  
ATOM  16157  ND2 ASN A 994     -62.650 -22.267 -12.081  1.00  0.89           N  
ATOM  16158  H   ASN A 994     -58.642 -21.380 -15.238  1.00  0.89           H  
ATOM  16159  HA  ASN A 994     -60.042 -19.764 -13.158  1.00  0.89           H  
ATOM  16160 1HB  ASN A 994     -61.496 -21.571 -14.121  1.00  0.89           H  
ATOM  16161 2HB  ASN A 994     -60.290 -22.755 -13.664  1.00  0.89           H  
ATOM  16162 1HD2 ASN A 994     -63.158 -22.394 -11.230  1.00  0.89           H  
ATOM  16163 2HD2 ASN A 994     -63.110 -22.406 -12.961  1.00  0.89           H  
ATOM  16164  N   MET A 995     -57.972 -19.909 -12.026  1.00  0.90           N  
ATOM  16165  CA  MET A 995     -57.015 -20.073 -10.928  1.00  0.90           C  
ATOM  16166  C   MET A 995     -57.344 -21.028  -9.779  1.00  0.90           C  
ATOM  16167  O   MET A 995     -56.427 -21.531  -9.132  1.00  0.90           O  
ATOM  16168  CB  MET A 995     -56.699 -18.720 -10.301  1.00  0.90           C  
ATOM  16169  CG  MET A 995     -57.834 -18.074  -9.545  1.00  0.90           C  
ATOM  16170  SD  MET A 995     -57.320 -16.565  -8.757  1.00  0.90           S  
ATOM  16171  CE  MET A 995     -56.974 -15.517 -10.130  1.00  0.90           C  
ATOM  16172  H   MET A 995     -57.615 -19.208 -12.662  1.00  0.90           H  
ATOM  16173  HA  MET A 995     -56.095 -20.432 -11.382  1.00  0.90           H  
ATOM  16174 1HB  MET A 995     -55.867 -18.831  -9.608  1.00  0.90           H  
ATOM  16175 2HB  MET A 995     -56.388 -18.022 -11.080  1.00  0.90           H  
ATOM  16176 1HG  MET A 995     -58.651 -17.852 -10.230  1.00  0.90           H  
ATOM  16177 2HG  MET A 995     -58.208 -18.739  -8.769  1.00  0.90           H  
ATOM  16178 1HE  MET A 995     -56.647 -14.569  -9.756  1.00  0.90           H  
ATOM  16179 2HE  MET A 995     -56.188 -15.959 -10.747  1.00  0.90           H  
ATOM  16180 3HE  MET A 995     -57.877 -15.385 -10.722  1.00  0.90           H  
ATOM  16181  N   THR A 996     -58.606 -21.292  -9.479  1.00  0.90           N  
ATOM  16182  CA  THR A 996     -58.858 -22.176  -8.348  1.00  0.90           C  
ATOM  16183  C   THR A 996     -58.568 -23.605  -8.762  1.00  0.90           C  
ATOM  16184  O   THR A 996     -57.862 -24.340  -8.066  1.00  0.90           O  
ATOM  16185  CB  THR A 996     -60.273 -21.995  -7.782  1.00  0.90           C  
ATOM  16186  OG1 THR A 996     -60.406 -20.638  -7.334  1.00  0.90           O  
ATOM  16187  CG2 THR A 996     -60.494 -22.942  -6.630  1.00  0.90           C  
ATOM  16188  H   THR A 996     -59.378 -20.939 -10.034  1.00  0.90           H  
ATOM  16189  HA  THR A 996     -58.165 -21.920  -7.548  1.00  0.90           H  
ATOM  16190  HB  THR A 996     -61.012 -22.195  -8.547  1.00  0.90           H  
ATOM  16191  HG1 THR A 996     -61.292 -20.469  -6.975  1.00  0.90           H  
ATOM  16192 1HG2 THR A 996     -61.495 -22.800  -6.227  1.00  0.90           H  
ATOM  16193 2HG2 THR A 996     -60.386 -23.962  -6.989  1.00  0.90           H  
ATOM  16194 3HG2 THR A 996     -59.758 -22.749  -5.851  1.00  0.90           H  
ATOM  16195  N   GLU A 997     -59.064 -23.982  -9.936  1.00  0.89           N  
ATOM  16196  CA  GLU A 997     -58.819 -25.332 -10.438  1.00  0.89           C  
ATOM  16197  C   GLU A 997     -57.317 -25.554 -10.641  1.00  0.89           C  
ATOM  16198  O   GLU A 997     -56.800 -26.636 -10.372  1.00  0.89           O  
ATOM  16199  CB  GLU A 997     -59.567 -25.572 -11.747  1.00  0.89           C  
ATOM  16200  CG  GLU A 997     -61.083 -25.663 -11.601  1.00  0.89           C  
ATOM  16201  CD  GLU A 997     -61.805 -25.785 -12.929  1.00  0.89           C  
ATOM  16202  OE1 GLU A 997     -61.168 -25.655 -13.949  1.00  0.89           O  
ATOM  16203  OE2 GLU A 997     -62.995 -26.004 -12.918  1.00  0.89           O  
ATOM  16204  H   GLU A 997     -59.636 -23.313 -10.448  1.00  0.89           H  
ATOM  16205  HA  GLU A 997     -59.175 -26.048  -9.697  1.00  0.89           H  
ATOM  16206 1HB  GLU A 997     -59.346 -24.759 -12.440  1.00  0.89           H  
ATOM  16207 2HB  GLU A 997     -59.217 -26.496 -12.203  1.00  0.89           H  
ATOM  16208 1HG  GLU A 997     -61.320 -26.536 -10.995  1.00  0.89           H  
ATOM  16209 2HG  GLU A 997     -61.438 -24.784 -11.069  1.00  0.89           H  
ATOM  16210  N   PHE A 998     -56.616 -24.518 -11.109  1.00  0.87           N  
ATOM  16211  CA  PHE A 998     -55.171 -24.555 -11.319  1.00  0.87           C  
ATOM  16212  C   PHE A 998     -54.455 -24.854 -10.009  1.00  0.87           C  
ATOM  16213  O   PHE A 998     -53.701 -25.817  -9.902  1.00  0.87           O  
ATOM  16214  CB  PHE A 998     -54.716 -23.206 -11.889  1.00  0.87           C  
ATOM  16215  CG  PHE A 998     -53.230 -22.964 -12.092  1.00  0.87           C  
ATOM  16216  CD1 PHE A 998     -52.539 -23.470 -13.185  1.00  0.87           C  
ATOM  16217  CD2 PHE A 998     -52.530 -22.178 -11.185  1.00  0.87           C  
ATOM  16218  CE1 PHE A 998     -51.194 -23.188 -13.352  1.00  0.87           C  
ATOM  16219  CE2 PHE A 998     -51.201 -21.911 -11.361  1.00  0.87           C  
ATOM  16220  CZ  PHE A 998     -50.530 -22.408 -12.441  1.00  0.87           C  
ATOM  16221  H   PHE A 998     -57.112 -23.663 -11.321  1.00  0.87           H  
ATOM  16222  HA  PHE A 998     -54.942 -25.347 -12.034  1.00  0.87           H  
ATOM  16223 1HB  PHE A 998     -55.214 -23.048 -12.835  1.00  0.87           H  
ATOM  16224 2HB  PHE A 998     -55.066 -22.438 -11.226  1.00  0.87           H  
ATOM  16225  HD1 PHE A 998     -53.066 -24.085 -13.915  1.00  0.87           H  
ATOM  16226  HD2 PHE A 998     -53.052 -21.761 -10.319  1.00  0.87           H  
ATOM  16227  HE1 PHE A 998     -50.660 -23.583 -14.203  1.00  0.87           H  
ATOM  16228  HE2 PHE A 998     -50.687 -21.301 -10.635  1.00  0.87           H  
ATOM  16229  HZ  PHE A 998     -49.478 -22.189 -12.577  1.00  0.87           H  
ATOM  16230  N   LYS A 999     -54.740 -24.060  -8.979  1.00  0.85           N  
ATOM  16231  CA  LYS A 999     -54.094 -24.254  -7.689  1.00  0.85           C  
ATOM  16232  C   LYS A 999     -54.402 -25.604  -7.054  1.00  0.85           C  
ATOM  16233  O   LYS A 999     -53.544 -26.186  -6.393  1.00  0.85           O  
ATOM  16234  CB  LYS A 999     -54.491 -23.131  -6.751  1.00  0.85           C  
ATOM  16235  CG  LYS A 999     -53.871 -21.829  -7.115  1.00  0.85           C  
ATOM  16236  CD  LYS A 999     -54.133 -20.795  -6.122  1.00  0.85           C  
ATOM  16237  CE  LYS A 999     -55.492 -20.149  -6.310  1.00  0.85           C  
ATOM  16238  NZ  LYS A 999     -55.624 -18.996  -5.425  1.00  0.85           N  
ATOM  16239  H   LYS A 999     -55.389 -23.278  -9.089  1.00  0.85           H  
ATOM  16240  HA  LYS A 999     -53.017 -24.205  -7.846  1.00  0.85           H  
ATOM  16241 1HB  LYS A 999     -55.579 -23.008  -6.774  1.00  0.85           H  
ATOM  16242 2HB  LYS A 999     -54.203 -23.380  -5.730  1.00  0.85           H  
ATOM  16243 1HG  LYS A 999     -52.819 -21.937  -7.180  1.00  0.85           H  
ATOM  16244 2HG  LYS A 999     -54.229 -21.489  -8.078  1.00  0.85           H  
ATOM  16245 1HD  LYS A 999     -54.097 -21.231  -5.128  1.00  0.85           H  
ATOM  16246 2HD  LYS A 999     -53.354 -20.044  -6.187  1.00  0.85           H  
ATOM  16247 1HE  LYS A 999     -55.589 -19.810  -7.337  1.00  0.85           H  
ATOM  16248 2HE  LYS A 999     -56.283 -20.865  -6.094  1.00  0.85           H  
ATOM  16249 1HZ  LYS A 999     -56.510 -18.537  -5.541  1.00  0.85           H  
ATOM  16250 2HZ  LYS A 999     -55.537 -19.302  -4.461  1.00  0.85           H  
ATOM  16251 3HZ  LYS A 999     -54.847 -18.351  -5.686  1.00  0.85           H  
ATOM  16252  N   ARG A1000     -55.626 -26.103  -7.236  1.00  0.83           N  
ATOM  16253  CA  ARG A1000     -55.988 -27.400  -6.677  1.00  0.83           C  
ATOM  16254  C   ARG A1000     -55.396 -28.564  -7.483  1.00  0.83           C  
ATOM  16255  O   ARG A1000     -55.006 -29.589  -6.918  1.00  0.83           O  
ATOM  16256  CB  ARG A1000     -57.498 -27.531  -6.627  1.00  0.83           C  
ATOM  16257  CG  ARG A1000     -58.184 -26.629  -5.609  1.00  0.83           C  
ATOM  16258  CD  ARG A1000     -59.659 -26.742  -5.685  1.00  0.83           C  
ATOM  16259  NE  ARG A1000     -60.320 -25.893  -4.706  1.00  0.83           N  
ATOM  16260  CZ  ARG A1000     -61.649 -25.681  -4.647  1.00  0.83           C  
ATOM  16261  NH1 ARG A1000     -62.448 -26.258  -5.517  1.00  0.83           N  
ATOM  16262  NH2 ARG A1000     -62.150 -24.891  -3.714  1.00  0.83           N  
ATOM  16263  H   ARG A1000     -56.323 -25.567  -7.754  1.00  0.83           H  
ATOM  16264  HA  ARG A1000     -55.600 -27.453  -5.660  1.00  0.83           H  
ATOM  16265 1HB  ARG A1000     -57.906 -27.282  -7.609  1.00  0.83           H  
ATOM  16266 2HB  ARG A1000     -57.770 -28.561  -6.409  1.00  0.83           H  
ATOM  16267 1HG  ARG A1000     -57.866 -26.903  -4.605  1.00  0.83           H  
ATOM  16268 2HG  ARG A1000     -57.909 -25.591  -5.806  1.00  0.83           H  
ATOM  16269 1HD  ARG A1000     -59.989 -26.439  -6.681  1.00  0.83           H  
ATOM  16270 2HD  ARG A1000     -59.957 -27.771  -5.501  1.00  0.83           H  
ATOM  16271  HE  ARG A1000     -59.739 -25.431  -4.021  1.00  0.83           H  
ATOM  16272 1HH1 ARG A1000     -62.065 -26.862  -6.231  1.00  0.83           H  
ATOM  16273 2HH1 ARG A1000     -63.444 -26.099  -5.472  1.00  0.83           H  
ATOM  16274 1HH2 ARG A1000     -61.537 -24.448  -3.044  1.00  0.83           H  
ATOM  16275 2HH2 ARG A1000     -63.146 -24.732  -3.668  1.00  0.83           H  
ATOM  16276  N   GLY A1001     -55.364 -28.411  -8.808  1.00  0.83           N  
ATOM  16277  CA  GLY A1001     -54.846 -29.405  -9.740  1.00  0.83           C  
ATOM  16278  C   GLY A1001     -53.336 -29.607  -9.632  1.00  0.83           C  
ATOM  16279  O   GLY A1001     -52.844 -30.737  -9.598  1.00  0.83           O  
ATOM  16280  H   GLY A1001     -55.723 -27.554  -9.215  1.00  0.83           H  
ATOM  16281 1HA  GLY A1001     -55.353 -30.353  -9.569  1.00  0.83           H  
ATOM  16282 2HA  GLY A1001     -55.094 -29.092 -10.754  1.00  0.83           H  
ATOM  16283  N   LEU A1002     -52.596 -28.503  -9.634  1.00  0.83           N  
ATOM  16284  CA  LEU A1002     -51.145 -28.554  -9.608  1.00  0.83           C  
ATOM  16285  C   LEU A1002     -50.638 -28.848  -8.195  1.00  0.83           C  
ATOM  16286  O   LEU A1002     -51.295 -28.500  -7.219  1.00  0.83           O  
ATOM  16287  CB  LEU A1002     -50.582 -27.224 -10.100  1.00  0.83           C  
ATOM  16288  CG  LEU A1002     -50.491 -27.061 -11.610  1.00  0.83           C  
ATOM  16289  CD1 LEU A1002     -51.849 -26.989 -12.246  1.00  0.83           C  
ATOM  16290  CD2 LEU A1002     -49.722 -25.840 -11.878  1.00  0.83           C  
ATOM  16291  H   LEU A1002     -53.057 -27.593  -9.666  1.00  0.83           H  
ATOM  16292  HA  LEU A1002     -50.835 -29.342 -10.286  1.00  0.83           H  
ATOM  16293 1HB  LEU A1002     -51.211 -26.420  -9.719  1.00  0.83           H  
ATOM  16294 2HB  LEU A1002     -49.579 -27.094  -9.694  1.00  0.83           H  
ATOM  16295  HG  LEU A1002     -50.007 -27.915 -12.021  1.00  0.83           H  
ATOM  16296 1HD1 LEU A1002     -51.739 -26.879 -13.326  1.00  0.83           H  
ATOM  16297 2HD1 LEU A1002     -52.405 -27.896 -12.027  1.00  0.83           H  
ATOM  16298 3HD1 LEU A1002     -52.377 -26.141 -11.858  1.00  0.83           H  
ATOM  16299 1HD2 LEU A1002     -49.608 -25.691 -12.950  1.00  0.83           H  
ATOM  16300 2HD2 LEU A1002     -50.250 -25.008 -11.442  1.00  0.83           H  
ATOM  16301 3HD2 LEU A1002     -48.761 -25.932 -11.408  1.00  0.83           H  
ATOM  16302  N   PRO A1003     -49.473 -29.486  -8.040  1.00  0.83           N  
ATOM  16303  CA  PRO A1003     -48.857 -29.763  -6.759  1.00  0.83           C  
ATOM  16304  C   PRO A1003     -48.361 -28.485  -6.115  1.00  0.83           C  
ATOM  16305  O   PRO A1003     -48.053 -27.521  -6.816  1.00  0.83           O  
ATOM  16306  CB  PRO A1003     -47.701 -30.695  -7.135  1.00  0.83           C  
ATOM  16307  CG  PRO A1003     -47.371 -30.338  -8.588  1.00  0.83           C  
ATOM  16308  CD  PRO A1003     -48.697 -29.958  -9.215  1.00  0.83           C  
ATOM  16309  HA  PRO A1003     -49.585 -30.270  -6.109  1.00  0.83           H  
ATOM  16310 1HB  PRO A1003     -46.849 -30.513  -6.456  1.00  0.83           H  
ATOM  16311 2HB  PRO A1003     -48.003 -31.744  -7.001  1.00  0.83           H  
ATOM  16312 1HG  PRO A1003     -46.652 -29.505  -8.629  1.00  0.83           H  
ATOM  16313 2HG  PRO A1003     -46.889 -31.189  -9.093  1.00  0.83           H  
ATOM  16314 1HD  PRO A1003     -48.509 -29.150  -9.936  1.00  0.83           H  
ATOM  16315 2HD  PRO A1003     -49.173 -30.836  -9.677  1.00  0.83           H  
ATOM  16316  N   LEU A1004     -48.262 -28.482  -4.795  1.00  0.85           N  
ATOM  16317  CA  LEU A1004     -47.689 -27.336  -4.101  1.00  0.85           C  
ATOM  16318  C   LEU A1004     -46.251 -27.606  -3.701  1.00  0.85           C  
ATOM  16319  O   LEU A1004     -45.913 -28.708  -3.262  1.00  0.85           O  
ATOM  16320  CB  LEU A1004     -48.485 -26.995  -2.838  1.00  0.85           C  
ATOM  16321  CG  LEU A1004     -49.939 -26.622  -3.005  1.00  0.85           C  
ATOM  16322  CD1 LEU A1004     -50.527 -26.381  -1.640  1.00  0.85           C  
ATOM  16323  CD2 LEU A1004     -50.045 -25.397  -3.870  1.00  0.85           C  
ATOM  16324  H   LEU A1004     -48.561 -29.290  -4.269  1.00  0.85           H  
ATOM  16325  HA  LEU A1004     -47.699 -26.477  -4.762  1.00  0.85           H  
ATOM  16326 1HB  LEU A1004     -48.460 -27.850  -2.185  1.00  0.85           H  
ATOM  16327 2HB  LEU A1004     -47.981 -26.164  -2.336  1.00  0.85           H  
ATOM  16328  HG  LEU A1004     -50.485 -27.443  -3.472  1.00  0.85           H  
ATOM  16329 1HD1 LEU A1004     -51.578 -26.116  -1.745  1.00  0.85           H  
ATOM  16330 2HD1 LEU A1004     -50.443 -27.279  -1.031  1.00  0.85           H  
ATOM  16331 3HD1 LEU A1004     -49.999 -25.563  -1.151  1.00  0.85           H  
ATOM  16332 1HD2 LEU A1004     -51.094 -25.119  -3.994  1.00  0.85           H  
ATOM  16333 2HD2 LEU A1004     -49.499 -24.566  -3.413  1.00  0.85           H  
ATOM  16334 3HD2 LEU A1004     -49.619 -25.633  -4.829  1.00  0.85           H  
ATOM  16335  N   PHE A1005     -45.428 -26.580  -3.754  1.00  0.87           N  
ATOM  16336  CA  PHE A1005     -44.058 -26.723  -3.314  1.00  0.87           C  
ATOM  16337  C   PHE A1005     -44.046 -26.882  -1.813  1.00  0.87           C  
ATOM  16338  O   PHE A1005     -44.878 -26.268  -1.137  1.00  0.87           O  
ATOM  16339  CB  PHE A1005     -43.225 -25.481  -3.571  1.00  0.87           C  
ATOM  16340  CG  PHE A1005     -42.718 -25.210  -4.932  1.00  0.87           C  
ATOM  16341  CD1 PHE A1005     -43.289 -24.237  -5.706  1.00  0.87           C  
ATOM  16342  CD2 PHE A1005     -41.594 -25.874  -5.412  1.00  0.87           C  
ATOM  16343  CE1 PHE A1005     -42.764 -23.922  -6.921  1.00  0.87           C  
ATOM  16344  CE2 PHE A1005     -41.076 -25.556  -6.641  1.00  0.87           C  
ATOM  16345  CZ  PHE A1005     -41.662 -24.576  -7.395  1.00  0.87           C  
ATOM  16346  H   PHE A1005     -45.771 -25.685  -4.085  1.00  0.87           H  
ATOM  16347  HA  PHE A1005     -43.635 -27.585  -3.821  1.00  0.87           H  
ATOM  16348 1HB  PHE A1005     -43.814 -24.613  -3.273  1.00  0.87           H  
ATOM  16349 2HB  PHE A1005     -42.383 -25.522  -2.901  1.00  0.87           H  
ATOM  16350  HD1 PHE A1005     -44.158 -23.699  -5.337  1.00  0.87           H  
ATOM  16351  HD2 PHE A1005     -41.111 -26.639  -4.800  1.00  0.87           H  
ATOM  16352  HE1 PHE A1005     -43.225 -23.144  -7.504  1.00  0.87           H  
ATOM  16353  HE2 PHE A1005     -40.191 -26.072  -7.013  1.00  0.87           H  
ATOM  16354  HZ  PHE A1005     -41.246 -24.317  -8.365  1.00  0.87           H  
ATOM  16355  N   PRO A1006     -43.141 -27.686  -1.252  1.00  0.88           N  
ATOM  16356  CA  PRO A1006     -42.954 -27.808   0.165  1.00  0.88           C  
ATOM  16357  C   PRO A1006     -42.384 -26.508   0.681  1.00  0.88           C  
ATOM  16358  O   PRO A1006     -41.642 -25.824  -0.024  1.00  0.88           O  
ATOM  16359  CB  PRO A1006     -41.967 -28.973   0.281  1.00  0.88           C  
ATOM  16360  CG  PRO A1006     -41.228 -28.994  -1.048  1.00  0.88           C  
ATOM  16361  CD  PRO A1006     -42.232 -28.514  -2.073  1.00  0.88           C  
ATOM  16362  HA  PRO A1006     -43.914 -28.039   0.648  1.00  0.88           H  
ATOM  16363 1HB  PRO A1006     -41.287 -28.793   1.135  1.00  0.88           H  
ATOM  16364 2HB  PRO A1006     -42.506 -29.907   0.491  1.00  0.88           H  
ATOM  16365 1HG  PRO A1006     -40.359 -28.341  -1.005  1.00  0.88           H  
ATOM  16366 2HG  PRO A1006     -40.850 -30.005  -1.259  1.00  0.88           H  
ATOM  16367 1HD  PRO A1006     -41.688 -27.912  -2.812  1.00  0.88           H  
ATOM  16368 2HD  PRO A1006     -42.776 -29.361  -2.530  1.00  0.88           H  
ATOM  16369  N   LEU A1007     -42.713 -26.185   1.913  1.00  0.90           N  
ATOM  16370  CA  LEU A1007     -42.169 -25.017   2.580  1.00  0.90           C  
ATOM  16371  C   LEU A1007     -40.683 -25.207   2.806  1.00  0.90           C  
ATOM  16372  O   LEU A1007     -40.251 -26.291   3.201  1.00  0.90           O  
ATOM  16373  CB  LEU A1007     -42.906 -24.762   3.887  1.00  0.90           C  
ATOM  16374  CG  LEU A1007     -42.528 -23.495   4.628  1.00  0.90           C  
ATOM  16375  CD1 LEU A1007     -42.929 -22.260   3.786  1.00  0.90           C  
ATOM  16376  CD2 LEU A1007     -43.251 -23.516   5.938  1.00  0.90           C  
ATOM  16377  H   LEU A1007     -43.347 -26.782   2.422  1.00  0.90           H  
ATOM  16378  HA  LEU A1007     -42.306 -24.149   1.933  1.00  0.90           H  
ATOM  16379 1HB  LEU A1007     -43.974 -24.723   3.682  1.00  0.90           H  
ATOM  16380 2HB  LEU A1007     -42.712 -25.599   4.557  1.00  0.90           H  
ATOM  16381  HG  LEU A1007     -41.446 -23.460   4.802  1.00  0.90           H  
ATOM  16382 1HD1 LEU A1007     -42.667 -21.346   4.316  1.00  0.90           H  
ATOM  16383 2HD1 LEU A1007     -42.395 -22.283   2.837  1.00  0.90           H  
ATOM  16384 3HD1 LEU A1007     -44.001 -22.271   3.597  1.00  0.90           H  
ATOM  16385 1HD2 LEU A1007     -43.022 -22.640   6.499  1.00  0.90           H  
ATOM  16386 2HD2 LEU A1007     -44.308 -23.554   5.732  1.00  0.90           H  
ATOM  16387 3HD2 LEU A1007     -42.953 -24.395   6.506  1.00  0.90           H  
ATOM  16388  N   VAL A1008     -39.902 -24.179   2.528  1.00  0.90           N  
ATOM  16389  CA  VAL A1008     -38.466 -24.277   2.707  1.00  0.90           C  
ATOM  16390  C   VAL A1008     -38.129 -24.695   4.114  1.00  0.90           C  
ATOM  16391  O   VAL A1008     -38.701 -24.188   5.075  1.00  0.90           O  
ATOM  16392  CB  VAL A1008     -37.818 -22.914   2.435  1.00  0.90           C  
ATOM  16393  CG1 VAL A1008     -38.296 -21.904   3.505  1.00  0.90           C  
ATOM  16394  CG2 VAL A1008     -36.308 -23.004   2.443  1.00  0.90           C  
ATOM  16395  H   VAL A1008     -40.317 -23.320   2.199  1.00  0.90           H  
ATOM  16396  HA  VAL A1008     -38.069 -25.007   2.016  1.00  0.90           H  
ATOM  16397  HB  VAL A1008     -38.115 -22.594   1.478  1.00  0.90           H  
ATOM  16398 1HG1 VAL A1008     -37.862 -20.935   3.309  1.00  0.90           H  
ATOM  16399 2HG1 VAL A1008     -39.386 -21.819   3.488  1.00  0.90           H  
ATOM  16400 3HG1 VAL A1008     -37.981 -22.247   4.495  1.00  0.90           H  
ATOM  16401 1HG2 VAL A1008     -35.890 -22.031   2.235  1.00  0.90           H  
ATOM  16402 2HG2 VAL A1008     -35.968 -23.328   3.411  1.00  0.90           H  
ATOM  16403 3HG2 VAL A1008     -35.970 -23.706   1.691  1.00  0.90           H  
ATOM  16404  N   LYS A1009     -37.189 -25.612   4.234  1.00  0.91           N  
ATOM  16405  CA  LYS A1009     -36.763 -26.057   5.537  1.00  0.91           C  
ATOM  16406  C   LYS A1009     -36.061 -24.883   6.200  1.00  0.91           C  
ATOM  16407  O   LYS A1009     -35.223 -24.256   5.548  1.00  0.91           O  
ATOM  16408  CB  LYS A1009     -35.808 -27.243   5.413  1.00  0.91           C  
ATOM  16409  CG  LYS A1009     -35.358 -27.846   6.740  1.00  0.91           C  
ATOM  16410  CD  LYS A1009     -34.483 -29.077   6.520  1.00  0.91           C  
ATOM  16411  CE  LYS A1009     -34.038 -29.683   7.846  1.00  0.91           C  
ATOM  16412  NZ  LYS A1009     -33.193 -30.898   7.638  1.00  0.91           N  
ATOM  16413  H   LYS A1009     -36.771 -26.004   3.404  1.00  0.91           H  
ATOM  16414  HA  LYS A1009     -37.637 -26.372   6.095  1.00  0.91           H  
ATOM  16415 1HB  LYS A1009     -36.283 -28.031   4.828  1.00  0.91           H  
ATOM  16416 2HB  LYS A1009     -34.912 -26.929   4.874  1.00  0.91           H  
ATOM  16417 1HG  LYS A1009     -34.784 -27.099   7.300  1.00  0.91           H  
ATOM  16418 2HG  LYS A1009     -36.226 -28.126   7.329  1.00  0.91           H  
ATOM  16419 1HD  LYS A1009     -35.038 -29.826   5.954  1.00  0.91           H  
ATOM  16420 2HD  LYS A1009     -33.600 -28.793   5.951  1.00  0.91           H  
ATOM  16421 1HE  LYS A1009     -33.465 -28.940   8.406  1.00  0.91           H  
ATOM  16422 2HE  LYS A1009     -34.918 -29.959   8.426  1.00  0.91           H  
ATOM  16423 1HZ  LYS A1009     -32.918 -31.273   8.534  1.00  0.91           H  
ATOM  16424 2HZ  LYS A1009     -33.722 -31.593   7.129  1.00  0.91           H  
ATOM  16425 3HZ  LYS A1009     -32.370 -30.648   7.110  1.00  0.91           H  
ATOM  16426  N   PRO A1010     -36.355 -24.538   7.456  1.00  0.93           N  
ATOM  16427  CA  PRO A1010     -35.676 -23.491   8.165  1.00  0.93           C  
ATOM  16428  C   PRO A1010     -34.185 -23.683   8.096  1.00  0.93           C  
ATOM  16429  O   PRO A1010     -33.679 -24.797   8.280  1.00  0.93           O  
ATOM  16430  CB  PRO A1010     -36.207 -23.657   9.586  1.00  0.93           C  
ATOM  16431  CG  PRO A1010     -37.595 -24.225   9.386  1.00  0.93           C  
ATOM  16432  CD  PRO A1010     -37.461 -25.167   8.207  1.00  0.93           C  
ATOM  16433  HA  PRO A1010     -35.971 -22.519   7.733  1.00  0.93           H  
ATOM  16434 1HB  PRO A1010     -35.541 -24.347  10.132  1.00  0.93           H  
ATOM  16435 2HB  PRO A1010     -36.171 -22.720  10.129  1.00  0.93           H  
ATOM  16436 1HG  PRO A1010     -37.943 -24.723  10.301  1.00  0.93           H  
ATOM  16437 2HG  PRO A1010     -38.299 -23.401   9.177  1.00  0.93           H  
ATOM  16438 1HD  PRO A1010     -37.207 -26.183   8.529  1.00  0.93           H  
ATOM  16439 2HD  PRO A1010     -38.403 -25.111   7.632  1.00  0.93           H  
ATOM  16440  N   HIS A1011     -33.488 -22.594   7.848  1.00  0.98           N  
ATOM  16441  CA  HIS A1011     -32.035 -22.557   7.768  1.00  0.98           C  
ATOM  16442  C   HIS A1011     -31.478 -22.942   9.122  1.00  0.98           C  
ATOM  16443  O   HIS A1011     -30.553 -23.749   9.242  1.00  0.98           O  
ATOM  16444  CB  HIS A1011     -31.562 -21.163   7.365  1.00  0.98           C  
ATOM  16445  CG  HIS A1011     -30.081 -21.018   7.170  1.00  0.98           C  
ATOM  16446  ND1 HIS A1011     -29.419 -21.553   6.080  1.00  0.98           N  
ATOM  16447  CD2 HIS A1011     -29.136 -20.373   7.902  1.00  0.98           C  
ATOM  16448  CE1 HIS A1011     -28.133 -21.249   6.158  1.00  0.98           C  
ATOM  16449  NE2 HIS A1011     -27.938 -20.535   7.249  1.00  0.98           N  
ATOM  16450  H   HIS A1011     -34.005 -21.728   7.712  1.00  0.98           H  
ATOM  16451  HA  HIS A1011     -31.681 -23.278   7.030  1.00  0.98           H  
ATOM  16452 1HB  HIS A1011     -32.055 -20.882   6.437  1.00  0.98           H  
ATOM  16453 2HB  HIS A1011     -31.880 -20.448   8.123  1.00  0.98           H  
ATOM  16454  HD2 HIS A1011     -29.292 -19.823   8.824  1.00  0.98           H  
ATOM  16455  HE1 HIS A1011     -27.366 -21.534   5.436  1.00  0.98           H  
ATOM  16456  HE2 HIS A1011     -27.050 -20.161   7.555  1.00  0.98           H  
ATOM  16457  N   ILE A1012     -32.044 -22.321  10.142  1.00  1.08           N  
ATOM  16458  CA  ILE A1012     -31.669 -22.537  11.516  1.00  1.08           C  
ATOM  16459  C   ILE A1012     -32.714 -23.461  12.135  1.00  1.08           C  
ATOM  16460  O   ILE A1012     -33.905 -23.180  12.052  1.00  1.08           O  
ATOM  16461  CB  ILE A1012     -31.615 -21.191  12.254  1.00  1.08           C  
ATOM  16462  CG1 ILE A1012     -30.615 -20.288  11.576  1.00  1.08           C  
ATOM  16463  CG2 ILE A1012     -31.239 -21.387  13.688  1.00  1.08           C  
ATOM  16464  CD1 ILE A1012     -30.682 -18.870  12.057  1.00  1.08           C  
ATOM  16465  H   ILE A1012     -32.792 -21.671   9.937  1.00  1.08           H  
ATOM  16466  HA  ILE A1012     -30.694 -23.022  11.558  1.00  1.08           H  
ATOM  16467  HB  ILE A1012     -32.589 -20.706  12.192  1.00  1.08           H  
ATOM  16468 1HG1 ILE A1012     -29.609 -20.674  11.733  1.00  1.08           H  
ATOM  16469 2HG1 ILE A1012     -30.827 -20.283  10.513  1.00  1.08           H  
ATOM  16470 1HG2 ILE A1012     -31.205 -20.424  14.188  1.00  1.08           H  
ATOM  16471 2HG2 ILE A1012     -31.971 -21.996  14.148  1.00  1.08           H  
ATOM  16472 3HG2 ILE A1012     -30.264 -21.864  13.753  1.00  1.08           H  
ATOM  16473 1HD1 ILE A1012     -29.958 -18.266  11.516  1.00  1.08           H  
ATOM  16474 2HD1 ILE A1012     -31.685 -18.490  11.874  1.00  1.08           H  
ATOM  16475 3HD1 ILE A1012     -30.467 -18.827  13.122  1.00  1.08           H  
ATOM  16476  N   ASN A1013     -32.275 -24.577  12.721  1.00  1.24           N  
ATOM  16477  CA  ASN A1013     -33.206 -25.550  13.303  1.00  1.24           C  
ATOM  16478  C   ASN A1013     -33.607 -25.181  14.731  1.00  1.24           C  
ATOM  16479  O   ASN A1013     -34.454 -25.822  15.349  1.00  1.24           O  
ATOM  16480  CB  ASN A1013     -32.576 -26.927  13.286  1.00  1.24           C  
ATOM  16481  CG  ASN A1013     -32.421 -27.471  11.889  1.00  1.24           C  
ATOM  16482  OD1 ASN A1013     -33.243 -27.207  11.007  1.00  1.24           O  
ATOM  16483  ND2 ASN A1013     -31.371 -28.221  11.673  1.00  1.24           N  
ATOM  16484  H   ASN A1013     -31.282 -24.763  12.737  1.00  1.24           H  
ATOM  16485  HA  ASN A1013     -34.117 -25.564  12.701  1.00  1.24           H  
ATOM  16486 1HB  ASN A1013     -31.594 -26.886  13.759  1.00  1.24           H  
ATOM  16487 2HB  ASN A1013     -33.190 -27.616  13.868  1.00  1.24           H  
ATOM  16488 1HD2 ASN A1013     -31.208 -28.601  10.765  1.00  1.24           H  
ATOM  16489 2HD2 ASN A1013     -30.727 -28.409  12.415  1.00  1.24           H  
ATOM  16490  N   PHE A1014     -32.937 -24.174  15.262  1.00  1.47           N  
ATOM  16491  CA  PHE A1014     -33.133 -23.600  16.594  1.00  1.47           C  
ATOM  16492  C   PHE A1014     -32.974 -24.512  17.805  1.00  1.47           C  
ATOM  16493  O   PHE A1014     -32.974 -24.027  18.933  1.00  1.47           O  
ATOM  16494  CB  PHE A1014     -34.498 -22.942  16.663  1.00  1.47           C  
ATOM  16495  CG  PHE A1014     -34.632 -21.809  15.705  1.00  1.47           C  
ATOM  16496  CD1 PHE A1014     -35.504 -21.871  14.639  1.00  1.47           C  
ATOM  16497  CD2 PHE A1014     -33.866 -20.671  15.873  1.00  1.47           C  
ATOM  16498  CE1 PHE A1014     -35.605 -20.823  13.760  1.00  1.47           C  
ATOM  16499  CE2 PHE A1014     -33.966 -19.626  14.993  1.00  1.47           C  
ATOM  16500  CZ  PHE A1014     -34.834 -19.709  13.937  1.00  1.47           C  
ATOM  16501  H   PHE A1014     -32.250 -23.743  14.668  1.00  1.47           H  
ATOM  16502  HA  PHE A1014     -32.393 -22.805  16.699  1.00  1.47           H  
ATOM  16503 1HB  PHE A1014     -35.279 -23.671  16.450  1.00  1.47           H  
ATOM  16504 2HB  PHE A1014     -34.656 -22.581  17.657  1.00  1.47           H  
ATOM  16505  HD1 PHE A1014     -36.111 -22.766  14.493  1.00  1.47           H  
ATOM  16506  HD2 PHE A1014     -33.175 -20.615  16.713  1.00  1.47           H  
ATOM  16507  HE1 PHE A1014     -36.293 -20.883  12.920  1.00  1.47           H  
ATOM  16508  HE2 PHE A1014     -33.356 -18.735  15.129  1.00  1.47           H  
ATOM  16509  HZ  PHE A1014     -34.910 -18.887  13.252  1.00  1.47           H  
ATOM  16510  N   MET A1015     -32.684 -25.792  17.615  1.00  1.77           N  
ATOM  16511  CA  MET A1015     -32.500 -26.656  18.773  1.00  1.77           C  
ATOM  16512  C   MET A1015     -31.258 -26.234  19.538  1.00  1.77           C  
ATOM  16513  O   MET A1015     -31.162 -26.414  20.746  1.00  1.77           O  
ATOM  16514  CB  MET A1015     -32.430 -28.114  18.366  1.00  1.77           C  
ATOM  16515  CG  MET A1015     -33.733 -28.643  17.800  1.00  1.77           C  
ATOM  16516  SD  MET A1015     -35.145 -28.339  18.893  1.00  1.77           S  
ATOM  16517  CE  MET A1015     -34.733 -29.270  20.353  1.00  1.77           C  
ATOM  16518  H   MET A1015     -32.676 -26.174  16.680  1.00  1.77           H  
ATOM  16519  HA  MET A1015     -33.355 -26.530  19.437  1.00  1.77           H  
ATOM  16520 1HB  MET A1015     -31.654 -28.246  17.614  1.00  1.77           H  
ATOM  16521 2HB  MET A1015     -32.166 -28.717  19.225  1.00  1.77           H  
ATOM  16522 1HG  MET A1015     -33.932 -28.164  16.837  1.00  1.77           H  
ATOM  16523 2HG  MET A1015     -33.650 -29.717  17.638  1.00  1.77           H  
ATOM  16524 1HE  MET A1015     -35.523 -29.155  21.095  1.00  1.77           H  
ATOM  16525 2HE  MET A1015     -34.621 -30.324  20.098  1.00  1.77           H  
ATOM  16526 3HE  MET A1015     -33.807 -28.895  20.758  1.00  1.77           H  
ATOM  16527  N   ALA A1016     -30.322 -25.611  18.838  1.00  2.15           N  
ATOM  16528  CA  ALA A1016     -29.088 -25.113  19.427  1.00  2.15           C  
ATOM  16529  C   ALA A1016     -29.374 -24.092  20.531  1.00  2.15           C  
ATOM  16530  O   ALA A1016     -28.562 -23.896  21.431  1.00  2.15           O  
ATOM  16531  CB  ALA A1016     -28.227 -24.476  18.357  1.00  2.15           C  
ATOM  16532  H   ALA A1016     -30.476 -25.487  17.849  1.00  2.15           H  
ATOM  16533  HA  ALA A1016     -28.560 -25.957  19.872  1.00  2.15           H  
ATOM  16534 1HB  ALA A1016     -27.297 -24.125  18.803  1.00  2.15           H  
ATOM  16535 2HB  ALA A1016     -28.006 -25.208  17.582  1.00  2.15           H  
ATOM  16536 3HB  ALA A1016     -28.761 -23.632  17.921  1.00  2.15           H  
ATOM  16537  N   ALA A1017     -30.506 -23.389  20.420  1.00  2.57           N  
ATOM  16538  CA  ALA A1017     -30.905 -22.364  21.372  1.00  2.57           C  
ATOM  16539  C   ALA A1017     -31.644 -22.966  22.571  1.00  2.57           C  
ATOM  16540  O   ALA A1017     -32.024 -22.245  23.497  1.00  2.57           O  
ATOM  16541  CB  ALA A1017     -31.804 -21.346  20.676  1.00  2.57           C  
ATOM  16542  H   ALA A1017     -31.166 -23.608  19.679  1.00  2.57           H  
ATOM  16543  HA  ALA A1017     -30.007 -21.871  21.738  1.00  2.57           H  
ATOM  16544 1HB  ALA A1017     -32.088 -20.562  21.379  1.00  2.57           H  
ATOM  16545 2HB  ALA A1017     -31.272 -20.904  19.837  1.00  2.57           H  
ATOM  16546 3HB  ALA A1017     -32.701 -21.850  20.314  1.00  2.57           H  
ATOM  16547  N   LYS A1018     -31.894 -24.275  22.524  1.00  3.00           N  
ATOM  16548  CA  LYS A1018     -32.679 -24.962  23.536  1.00  3.00           C  
ATOM  16549  C   LYS A1018     -31.878 -26.018  24.297  1.00  3.00           C  
ATOM  16550  O   LYS A1018     -32.121 -26.254  25.484  1.00  3.00           O  
ATOM  16551  CB  LYS A1018     -33.857 -25.630  22.835  1.00  3.00           C  
ATOM  16552  CG  LYS A1018     -34.774 -24.643  22.137  1.00  3.00           C  
ATOM  16553  CD  LYS A1018     -35.896 -25.336  21.429  1.00  3.00           C  
ATOM  16554  CE  LYS A1018     -36.765 -24.340  20.712  1.00  3.00           C  
ATOM  16555  NZ  LYS A1018     -37.841 -24.995  19.952  1.00  3.00           N  
ATOM  16556  H   LYS A1018     -31.537 -24.830  21.756  1.00  3.00           H  
ATOM  16557  HA  LYS A1018     -33.041 -24.227  24.254  1.00  3.00           H  
ATOM  16558 1HB  LYS A1018     -33.485 -26.337  22.090  1.00  3.00           H  
ATOM  16559 2HB  LYS A1018     -34.442 -26.193  23.559  1.00  3.00           H  
ATOM  16560 1HG  LYS A1018     -35.177 -23.935  22.859  1.00  3.00           H  
ATOM  16561 2HG  LYS A1018     -34.198 -24.089  21.392  1.00  3.00           H  
ATOM  16562 1HD  LYS A1018     -35.485 -26.025  20.704  1.00  3.00           H  
ATOM  16563 2HD  LYS A1018     -36.499 -25.895  22.140  1.00  3.00           H  
ATOM  16564 1HE  LYS A1018     -37.209 -23.673  21.444  1.00  3.00           H  
ATOM  16565 2HE  LYS A1018     -36.152 -23.754  20.023  1.00  3.00           H  
ATOM  16566 1HZ  LYS A1018     -38.406 -24.263  19.501  1.00  3.00           H  
ATOM  16567 2HZ  LYS A1018     -37.448 -25.605  19.251  1.00  3.00           H  
ATOM  16568 3HZ  LYS A1018     -38.429 -25.525  20.574  1.00  3.00           H  
ATOM  16569  N   LEU A1019     -30.959 -26.668  23.593  1.00  3.39           N  
ATOM  16570  CA  LEU A1019     -30.191 -27.774  24.139  1.00  3.39           C  
ATOM  16571  C   LEU A1019     -28.800 -27.335  24.587  1.00  3.39           C  
ATOM  16572  O   LEU A1019     -27.899 -28.162  24.728  1.00  3.39           O  
ATOM  16573  OXT LEU A1019     -28.548 -26.136  24.690  1.00  3.39           O  
ATOM  16574  CB  LEU A1019     -30.080 -28.866  23.073  1.00  3.39           C  
ATOM  16575  CG  LEU A1019     -31.421 -29.358  22.518  1.00  3.39           C  
ATOM  16576  CD1 LEU A1019     -31.165 -30.408  21.454  1.00  3.39           C  
ATOM  16577  CD2 LEU A1019     -32.281 -29.899  23.647  1.00  3.39           C  
ATOM  16578  H   LEU A1019     -30.830 -26.421  22.615  1.00  3.39           H  
ATOM  16579  HA  LEU A1019     -30.723 -28.173  25.003  1.00  3.39           H  
ATOM  16580 1HB  LEU A1019     -29.506 -28.470  22.233  1.00  3.39           H  
ATOM  16581 2HB  LEU A1019     -29.549 -29.717  23.491  1.00  3.39           H  
ATOM  16582  HG  LEU A1019     -31.936 -28.525  22.048  1.00  3.39           H  
ATOM  16583 1HD1 LEU A1019     -32.111 -30.750  21.041  1.00  3.39           H  
ATOM  16584 2HD1 LEU A1019     -30.556 -29.975  20.662  1.00  3.39           H  
ATOM  16585 3HD1 LEU A1019     -30.640 -31.251  21.898  1.00  3.39           H  
ATOM  16586 1HD2 LEU A1019     -33.237 -30.235  23.244  1.00  3.39           H  
ATOM  16587 2HD2 LEU A1019     -31.774 -30.736  24.126  1.00  3.39           H  
ATOM  16588 3HD2 LEU A1019     -32.454 -29.111  24.381  1.00  3.39           H  
TER   16589
ENDMDL

REMARK ID 613309 MODEL 3 IDE_HUMAN Insulin-degrading enzyme
PFRMAT TS
TARGET IDE_HUMAN Insulin-degrading enzyme
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.550  -0.890  -0.236  1.00  5.65           N  
ATOM      2  CA  MET A   1       2.888  -0.275   1.043  1.00  5.65           C  
ATOM      3  C   MET A   1       3.278   1.201   0.937  1.00  5.65           C  
ATOM      4  O   MET A   1       3.839   1.747   1.886  1.00  5.65           O  
ATOM      5  CB  MET A   1       4.048  -1.038   1.694  1.00  5.65           C  
ATOM      6  CG  MET A   1       3.751  -2.476   2.116  1.00  5.65           C  
ATOM      7  SD  MET A   1       2.475  -2.601   3.397  1.00  5.65           S  
ATOM      8  CE  MET A   1       3.330  -1.929   4.829  1.00  5.65           C  
ATOM      9 1H   MET A   1       2.570  -1.895  -0.131  1.00  5.65           H  
ATOM     10 2H   MET A   1       1.627  -0.606  -0.526  1.00  5.65           H  
ATOM     11 3H   MET A   1       3.231  -0.618  -0.930  1.00  5.65           H  
ATOM     12  HA  MET A   1       2.012  -0.340   1.689  1.00  5.65           H  
ATOM     13 1HB  MET A   1       4.887  -1.069   1.001  1.00  5.65           H  
ATOM     14 2HB  MET A   1       4.380  -0.497   2.580  1.00  5.65           H  
ATOM     15 1HG  MET A   1       3.425  -3.046   1.247  1.00  5.65           H  
ATOM     16 2HG  MET A   1       4.664  -2.934   2.497  1.00  5.65           H  
ATOM     17 1HE  MET A   1       2.669  -1.960   5.688  1.00  5.65           H  
ATOM     18 2HE  MET A   1       4.214  -2.531   5.032  1.00  5.65           H  
ATOM     19 3HE  MET A   1       3.630  -0.899   4.633  1.00  5.65           H  
ATOM     20  N   ARG A   2       3.001   1.868  -0.191  1.00  5.16           N  
ATOM     21  CA  ARG A   2       3.425   3.273  -0.335  1.00  5.16           C  
ATOM     22  C   ARG A   2       2.911   4.214   0.751  1.00  5.16           C  
ATOM     23  O   ARG A   2       3.679   4.966   1.362  1.00  5.16           O  
ATOM     24  CB  ARG A   2       2.966   3.841  -1.670  1.00  5.16           C  
ATOM     25  CG  ARG A   2       3.366   5.292  -1.898  1.00  5.16           C  
ATOM     26  CD  ARG A   2       2.976   5.788  -3.244  1.00  5.16           C  
ATOM     27  NE  ARG A   2       3.403   7.170  -3.444  1.00  5.16           N  
ATOM     28  CZ  ARG A   2       3.212   7.886  -4.570  1.00  5.16           C  
ATOM     29  NH1 ARG A   2       2.592   7.351  -5.598  1.00  5.16           N  
ATOM     30  NH2 ARG A   2       3.658   9.131  -4.641  1.00  5.16           N  
ATOM     31  H   ARG A   2       2.521   1.440  -0.965  1.00  5.16           H  
ATOM     32  HA  ARG A   2       4.516   3.296  -0.309  1.00  5.16           H  
ATOM     33 1HB  ARG A   2       3.377   3.250  -2.484  1.00  5.16           H  
ATOM     34 2HB  ARG A   2       1.878   3.790  -1.739  1.00  5.16           H  
ATOM     35 1HG  ARG A   2       2.870   5.919  -1.154  1.00  5.16           H  
ATOM     36 2HG  ARG A   2       4.445   5.392  -1.793  1.00  5.16           H  
ATOM     37 1HD  ARG A   2       3.441   5.171  -4.012  1.00  5.16           H  
ATOM     38 2HD  ARG A   2       1.892   5.745  -3.349  1.00  5.16           H  
ATOM     39  HE  ARG A   2       3.888   7.622  -2.680  1.00  5.16           H  
ATOM     40 1HH1 ARG A   2       2.254   6.400  -5.545  1.00  5.16           H  
ATOM     41 2HH1 ARG A   2       2.455   7.890  -6.441  1.00  5.16           H  
ATOM     42 1HH2 ARG A   2       4.142   9.544  -3.853  1.00  5.16           H  
ATOM     43 2HH2 ARG A   2       3.523   9.669  -5.485  1.00  5.16           H  
ATOM     44  N   TYR A   3       1.607   4.166   0.994  1.00  4.66           N  
ATOM     45  CA  TYR A   3       1.014   5.103   1.925  1.00  4.66           C  
ATOM     46  C   TYR A   3       1.276   4.660   3.338  1.00  4.66           C  
ATOM     47  O   TYR A   3       1.508   5.487   4.214  1.00  4.66           O  
ATOM     48  CB  TYR A   3      -0.462   5.232   1.622  1.00  4.66           C  
ATOM     49  CG  TYR A   3      -0.641   5.757   0.223  1.00  4.66           C  
ATOM     50  CD1 TYR A   3      -1.229   4.953  -0.739  1.00  4.66           C  
ATOM     51  CD2 TYR A   3      -0.170   7.016  -0.117  1.00  4.66           C  
ATOM     52  CE1 TYR A   3      -1.362   5.408  -2.033  1.00  4.66           C  
ATOM     53  CE2 TYR A   3      -0.302   7.473  -1.417  1.00  4.66           C  
ATOM     54  CZ  TYR A   3      -0.899   6.671  -2.371  1.00  4.66           C  
ATOM     55  OH  TYR A   3      -1.038   7.118  -3.665  1.00  4.66           O  
ATOM     56  H   TYR A   3       1.024   3.513   0.495  1.00  4.66           H  
ATOM     57  HA  TYR A   3       1.482   6.078   1.790  1.00  4.66           H  
ATOM     58 1HB  TYR A   3      -0.958   4.265   1.710  1.00  4.66           H  
ATOM     59 2HB  TYR A   3      -0.930   5.924   2.320  1.00  4.66           H  
ATOM     60  HD1 TYR A   3      -1.587   3.958  -0.473  1.00  4.66           H  
ATOM     61  HD2 TYR A   3       0.306   7.642   0.638  1.00  4.66           H  
ATOM     62  HE1 TYR A   3      -1.827   4.775  -2.787  1.00  4.66           H  
ATOM     63  HE2 TYR A   3       0.067   8.462  -1.689  1.00  4.66           H  
ATOM     64  HH  TYR A   3      -0.661   7.998  -3.741  1.00  4.66           H  
ATOM     65  N   ARG A   4       1.293   3.351   3.549  1.00  4.22           N  
ATOM     66  CA  ARG A   4       1.559   2.830   4.869  1.00  4.22           C  
ATOM     67  C   ARG A   4       2.966   3.194   5.309  1.00  4.22           C  
ATOM     68  O   ARG A   4       3.178   3.569   6.465  1.00  4.22           O  
ATOM     69  CB  ARG A   4       1.326   1.350   4.899  1.00  4.22           C  
ATOM     70  CG  ARG A   4      -0.138   0.943   4.846  1.00  4.22           C  
ATOM     71  CD  ARG A   4      -0.305  -0.527   4.811  1.00  4.22           C  
ATOM     72  NE  ARG A   4      -1.699  -0.926   4.826  1.00  4.22           N  
ATOM     73  CZ  ARG A   4      -2.128  -2.201   4.722  1.00  4.22           C  
ATOM     74  NH1 ARG A   4      -1.262  -3.182   4.599  1.00  4.22           N  
ATOM     75  NH2 ARG A   4      -3.423  -2.467   4.747  1.00  4.22           N  
ATOM     76  H   ARG A   4       1.112   2.723   2.784  1.00  4.22           H  
ATOM     77  HA  ARG A   4       0.873   3.286   5.565  1.00  4.22           H  
ATOM     78 1HB  ARG A   4       1.831   0.892   4.052  1.00  4.22           H  
ATOM     79 2HB  ARG A   4       1.759   0.966   5.761  1.00  4.22           H  
ATOM     80 1HG  ARG A   4      -0.644   1.318   5.735  1.00  4.22           H  
ATOM     81 2HG  ARG A   4      -0.602   1.372   3.956  1.00  4.22           H  
ATOM     82 1HD  ARG A   4       0.133  -0.899   3.895  1.00  4.22           H  
ATOM     83 2HD  ARG A   4       0.191  -0.985   5.662  1.00  4.22           H  
ATOM     84  HE  ARG A   4      -2.396  -0.200   4.919  1.00  4.22           H  
ATOM     85 1HH1 ARG A   4      -0.269  -2.983   4.580  1.00  4.22           H  
ATOM     86 2HH1 ARG A   4      -1.586  -4.135   4.523  1.00  4.22           H  
ATOM     87 1HH2 ARG A   4      -4.093  -1.716   4.843  1.00  4.22           H  
ATOM     88 2HH2 ARG A   4      -3.743  -3.421   4.670  1.00  4.22           H  
ATOM     89  N   LEU A   5       3.927   3.155   4.384  1.00  3.89           N  
ATOM     90  CA  LEU A   5       5.261   3.588   4.739  1.00  3.89           C  
ATOM     91  C   LEU A   5       5.217   5.058   5.089  1.00  3.89           C  
ATOM     92  O   LEU A   5       5.718   5.463   6.132  1.00  3.89           O  
ATOM     93  CB  LEU A   5       6.278   3.366   3.621  1.00  3.89           C  
ATOM     94  CG  LEU A   5       7.683   3.894   3.973  1.00  3.89           C  
ATOM     95  CD1 LEU A   5       8.177   3.181   5.213  1.00  3.89           C  
ATOM     96  CD2 LEU A   5       8.638   3.688   2.813  1.00  3.89           C  
ATOM     97  H   LEU A   5       3.747   2.815   3.441  1.00  3.89           H  
ATOM     98  HA  LEU A   5       5.587   3.032   5.615  1.00  3.89           H  
ATOM     99 1HB  LEU A   5       6.345   2.300   3.408  1.00  3.89           H  
ATOM    100 2HB  LEU A   5       5.926   3.878   2.721  1.00  3.89           H  
ATOM    101  HG  LEU A   5       7.612   4.952   4.195  1.00  3.89           H  
ATOM    102 1HD1 LEU A   5       9.152   3.559   5.491  1.00  3.89           H  
ATOM    103 2HD1 LEU A   5       7.476   3.362   6.017  1.00  3.89           H  
ATOM    104 3HD1 LEU A   5       8.244   2.113   5.021  1.00  3.89           H  
ATOM    105 1HD2 LEU A   5       9.624   4.075   3.079  1.00  3.89           H  
ATOM    106 2HD2 LEU A   5       8.711   2.624   2.590  1.00  3.89           H  
ATOM    107 3HD2 LEU A   5       8.260   4.219   1.939  1.00  3.89           H  
ATOM    108  N   ALA A   6       4.570   5.869   4.257  1.00  3.70           N  
ATOM    109  CA  ALA A   6       4.540   7.282   4.573  1.00  3.70           C  
ATOM    110  C   ALA A   6       3.953   7.513   5.964  1.00  3.70           C  
ATOM    111  O   ALA A   6       4.494   8.303   6.731  1.00  3.70           O  
ATOM    112  CB  ALA A   6       3.719   8.029   3.540  1.00  3.70           C  
ATOM    113  H   ALA A   6       4.141   5.520   3.396  1.00  3.70           H  
ATOM    114  HA  ALA A   6       5.563   7.654   4.565  1.00  3.70           H  
ATOM    115 1HB  ALA A   6       3.719   9.089   3.776  1.00  3.70           H  
ATOM    116 2HB  ALA A   6       4.148   7.870   2.552  1.00  3.70           H  
ATOM    117 3HB  ALA A   6       2.697   7.657   3.553  1.00  3.70           H  
ATOM    118  N   TRP A   7       2.918   6.755   6.332  1.00  3.67           N  
ATOM    119  CA  TRP A   7       2.317   6.904   7.649  1.00  3.67           C  
ATOM    120  C   TRP A   7       3.303   6.514   8.754  1.00  3.67           C  
ATOM    121  O   TRP A   7       3.395   7.188   9.781  1.00  3.67           O  
ATOM    122  CB  TRP A   7       1.065   6.054   7.746  1.00  3.67           C  
ATOM    123  CG  TRP A   7       0.011   6.496   6.807  1.00  3.67           C  
ATOM    124  CD1 TRP A   7      -0.128   7.741   6.276  1.00  3.67           C  
ATOM    125  CD2 TRP A   7      -1.051   5.694   6.238  1.00  3.67           C  
ATOM    126  NE1 TRP A   7      -1.200   7.770   5.418  1.00  3.67           N  
ATOM    127  CE2 TRP A   7      -1.770   6.521   5.380  1.00  3.67           C  
ATOM    128  CE3 TRP A   7      -1.433   4.360   6.381  1.00  3.67           C  
ATOM    129  CZ2 TRP A   7      -2.854   6.056   4.658  1.00  3.67           C  
ATOM    130  CZ3 TRP A   7      -2.512   3.890   5.662  1.00  3.67           C  
ATOM    131  CH2 TRP A   7      -3.207   4.716   4.819  1.00  3.67           C  
ATOM    132  H   TRP A   7       2.512   6.107   5.659  1.00  3.67           H  
ATOM    133  HA  TRP A   7       2.047   7.950   7.777  1.00  3.67           H  
ATOM    134 1HB  TRP A   7       1.305   5.011   7.547  1.00  3.67           H  
ATOM    135 2HB  TRP A   7       0.677   6.127   8.749  1.00  3.67           H  
ATOM    136  HD1 TRP A   7       0.524   8.589   6.496  1.00  3.67           H  
ATOM    137  HE1 TRP A   7      -1.512   8.574   4.894  1.00  3.67           H  
ATOM    138  HE3 TRP A   7      -0.882   3.700   7.045  1.00  3.67           H  
ATOM    139  HZ2 TRP A   7      -3.418   6.699   3.982  1.00  3.67           H  
ATOM    140  HZ3 TRP A   7      -2.797   2.847   5.782  1.00  3.67           H  
ATOM    141  HH2 TRP A   7      -4.055   4.316   4.263  1.00  3.67           H  
ATOM    142  N   LEU A   8       4.079   5.446   8.526  1.00  3.77           N  
ATOM    143  CA  LEU A   8       5.099   4.967   9.468  1.00  3.77           C  
ATOM    144  C   LEU A   8       6.058   6.091   9.814  1.00  3.77           C  
ATOM    145  O   LEU A   8       6.537   6.218  10.943  1.00  3.77           O  
ATOM    146  CB  LEU A   8       5.958   3.858   8.838  1.00  3.77           C  
ATOM    147  CG  LEU A   8       6.997   3.179   9.735  1.00  3.77           C  
ATOM    148  CD1 LEU A   8       6.300   2.438  10.856  1.00  3.77           C  
ATOM    149  CD2 LEU A   8       7.840   2.254   8.891  1.00  3.77           C  
ATOM    150  H   LEU A   8       3.944   4.924   7.658  1.00  3.77           H  
ATOM    151  HA  LEU A   8       4.610   4.611  10.373  1.00  3.77           H  
ATOM    152 1HB  LEU A   8       5.318   3.103   8.415  1.00  3.77           H  
ATOM    153 2HB  LEU A   8       6.521   4.295   8.038  1.00  3.77           H  
ATOM    154  HG  LEU A   8       7.638   3.935  10.186  1.00  3.77           H  
ATOM    155 1HD1 LEU A   8       7.037   1.961  11.494  1.00  3.77           H  
ATOM    156 2HD1 LEU A   8       5.707   3.135  11.443  1.00  3.77           H  
ATOM    157 3HD1 LEU A   8       5.657   1.681  10.433  1.00  3.77           H  
ATOM    158 1HD2 LEU A   8       8.575   1.774   9.510  1.00  3.77           H  
ATOM    159 2HD2 LEU A   8       7.204   1.495   8.433  1.00  3.77           H  
ATOM    160 3HD2 LEU A   8       8.339   2.826   8.120  1.00  3.77           H  
ATOM    161  N   LEU A   9       6.332   6.903   8.804  1.00  3.99           N  
ATOM    162  CA  LEU A   9       7.301   7.970   8.847  1.00  3.99           C  
ATOM    163  C   LEU A   9       6.744   9.329   9.298  1.00  3.99           C  
ATOM    164  O   LEU A   9       7.470  10.337   9.275  1.00  3.99           O  
ATOM    165  CB  LEU A   9       7.896   8.072   7.448  1.00  3.99           C  
ATOM    166  CG  LEU A   9       8.543   6.781   6.979  1.00  3.99           C  
ATOM    167  CD1 LEU A   9       9.071   6.995   5.593  1.00  3.99           C  
ATOM    168  CD2 LEU A   9       9.570   6.316   7.980  1.00  3.99           C  
ATOM    169  H   LEU A   9       5.873   6.708   7.910  1.00  3.99           H  
ATOM    170  HA  LEU A   9       8.083   7.677   9.544  1.00  3.99           H  
ATOM    171 1HB  LEU A   9       7.086   8.300   6.756  1.00  3.99           H  
ATOM    172 2HB  LEU A   9       8.618   8.868   7.390  1.00  3.99           H  
ATOM    173  HG  LEU A   9       7.802   6.027   6.920  1.00  3.99           H  
ATOM    174 1HD1 LEU A   9       9.483   6.084   5.225  1.00  3.99           H  
ATOM    175 2HD1 LEU A   9       8.255   7.305   4.940  1.00  3.99           H  
ATOM    176 3HD1 LEU A   9       9.837   7.767   5.608  1.00  3.99           H  
ATOM    177 1HD2 LEU A   9       9.995   5.382   7.662  1.00  3.99           H  
ATOM    178 2HD2 LEU A   9      10.339   7.053   8.067  1.00  3.99           H  
ATOM    179 3HD2 LEU A   9       9.093   6.173   8.949  1.00  3.99           H  
ATOM    180  N   HIS A  10       5.486   9.350   9.765  1.00  4.34           N  
ATOM    181  CA  HIS A  10       4.802  10.564  10.221  1.00  4.34           C  
ATOM    182  C   HIS A  10       4.348  10.522  11.704  1.00  4.34           C  
ATOM    183  O   HIS A  10       3.166  10.323  11.972  1.00  4.34           O  
ATOM    184  CB  HIS A  10       3.548  10.820   9.368  1.00  4.34           C  
ATOM    185  CG  HIS A  10       3.781  11.149   7.917  1.00  4.34           C  
ATOM    186  ND1 HIS A  10       2.791  11.015   6.952  1.00  4.34           N  
ATOM    187  CD2 HIS A  10       4.865  11.634   7.270  1.00  4.34           C  
ATOM    188  CE1 HIS A  10       3.265  11.395   5.784  1.00  4.34           C  
ATOM    189  NE2 HIS A  10       4.517  11.775   5.945  1.00  4.34           N  
ATOM    190  H   HIS A  10       4.947   8.482   9.769  1.00  4.34           H  
ATOM    191  HA  HIS A  10       5.463  11.416  10.086  1.00  4.34           H  
ATOM    192 1HB  HIS A  10       2.921   9.930   9.399  1.00  4.34           H  
ATOM    193 2HB  HIS A  10       2.982  11.633   9.810  1.00  4.34           H  
ATOM    194  HD2 HIS A  10       5.831  11.875   7.714  1.00  4.34           H  
ATOM    195  HE1 HIS A  10       2.716  11.398   4.845  1.00  4.34           H  
ATOM    196  HE2 HIS A  10       5.125  12.119   5.219  1.00  4.34           H  
ATOM    197  N   PRO A  11       5.248  10.752  12.692  1.00  4.79           N  
ATOM    198  CA  PRO A  11       5.020  10.682  14.140  1.00  4.79           C  
ATOM    199  C   PRO A  11       3.905  11.600  14.634  1.00  4.79           C  
ATOM    200  O   PRO A  11       3.383  11.419  15.733  1.00  4.79           O  
ATOM    201  CB  PRO A  11       6.359  11.157  14.718  1.00  4.79           C  
ATOM    202  CG  PRO A  11       7.361  10.877  13.646  1.00  4.79           C  
ATOM    203  CD  PRO A  11       6.631  11.130  12.358  1.00  4.79           C  
ATOM    204  HA  PRO A  11       4.815   9.636  14.421  1.00  4.79           H  
ATOM    205 1HB  PRO A  11       6.294  12.224  14.979  1.00  4.79           H  
ATOM    206 2HB  PRO A  11       6.573  10.614  15.650  1.00  4.79           H  
ATOM    207 1HG  PRO A  11       8.240  11.526  13.764  1.00  4.79           H  
ATOM    208 2HG  PRO A  11       7.717   9.839  13.724  1.00  4.79           H  
ATOM    209 1HD  PRO A  11       6.698  12.187  12.055  1.00  4.79           H  
ATOM    210 2HD  PRO A  11       7.062  10.472  11.651  1.00  4.79           H  
ATOM    211  N   ALA A  12       3.570  12.612  13.834  1.00  5.27           N  
ATOM    212  CA  ALA A  12       2.546  13.591  14.169  1.00  5.27           C  
ATOM    213  C   ALA A  12       1.115  13.076  13.926  1.00  5.27           C  
ATOM    214  O   ALA A  12       0.147  13.762  14.257  1.00  5.27           O  
ATOM    215  CB  ALA A  12       2.780  14.852  13.364  1.00  5.27           C  
ATOM    216  H   ALA A  12       4.033  12.712  12.947  1.00  5.27           H  
ATOM    217  HA  ALA A  12       2.640  13.820  15.231  1.00  5.27           H  
ATOM    218 1HB  ALA A  12       2.043  15.604  13.635  1.00  5.27           H  
ATOM    219 2HB  ALA A  12       3.781  15.232  13.567  1.00  5.27           H  
ATOM    220 3HB  ALA A  12       2.690  14.620  12.313  1.00  5.27           H  
ATOM    221  N   LEU A  13       0.971  11.879  13.359  1.00  5.62           N  
ATOM    222  CA  LEU A  13      -0.365  11.348  13.128  1.00  5.62           C  
ATOM    223  C   LEU A  13      -1.103  11.112  14.446  1.00  5.62           C  
ATOM    224  O   LEU A  13      -0.478  10.790  15.455  1.00  5.62           O  
ATOM    225  CB  LEU A  13      -0.322  10.027  12.349  1.00  5.62           C  
ATOM    226  CG  LEU A  13       0.090  10.119  10.903  1.00  5.62           C  
ATOM    227  CD1 LEU A  13       0.247   8.719  10.346  1.00  5.62           C  
ATOM    228  CD2 LEU A  13      -0.966  10.881  10.132  1.00  5.62           C  
ATOM    229  H   LEU A  13       1.792  11.339  13.071  1.00  5.62           H  
ATOM    230  HA  LEU A  13      -0.876  12.072  12.515  1.00  5.62           H  
ATOM    231 1HB  LEU A  13       0.405   9.380  12.827  1.00  5.62           H  
ATOM    232 2HB  LEU A  13      -1.294   9.543  12.400  1.00  5.62           H  
ATOM    233  HG  LEU A  13       1.026  10.636  10.820  1.00  5.62           H  
ATOM    234 1HD1 LEU A  13       0.542   8.788   9.309  1.00  5.62           H  
ATOM    235 2HD1 LEU A  13       1.020   8.190  10.911  1.00  5.62           H  
ATOM    236 3HD1 LEU A  13      -0.697   8.182  10.423  1.00  5.62           H  
ATOM    237 1HD2 LEU A  13      -0.668  10.947   9.082  1.00  5.62           H  
ATOM    238 2HD2 LEU A  13      -1.922  10.361  10.205  1.00  5.62           H  
ATOM    239 3HD2 LEU A  13      -1.065  11.886  10.544  1.00  5.62           H  
ATOM    240  N   PRO A  14      -2.440  11.240  14.466  1.00  5.71           N  
ATOM    241  CA  PRO A  14      -3.290  10.962  15.601  1.00  5.71           C  
ATOM    242  C   PRO A  14      -3.007   9.583  16.153  1.00  5.71           C  
ATOM    243  O   PRO A  14      -2.774   8.625  15.398  1.00  5.71           O  
ATOM    244  CB  PRO A  14      -4.692  11.051  14.993  1.00  5.71           C  
ATOM    245  CG  PRO A  14      -4.545  12.037  13.867  1.00  5.71           C  
ATOM    246  CD  PRO A  14      -3.168  11.790  13.298  1.00  5.71           C  
ATOM    247  HA  PRO A  14      -3.131  11.736  16.370  1.00  5.71           H  
ATOM    248 1HB  PRO A  14      -5.013  10.054  14.641  1.00  5.71           H  
ATOM    249 2HB  PRO A  14      -5.415  11.369  15.755  1.00  5.71           H  
ATOM    250 1HG  PRO A  14      -5.342  11.886  13.130  1.00  5.71           H  
ATOM    251 2HG  PRO A  14      -4.656  13.063  14.254  1.00  5.71           H  
ATOM    252 1HD  PRO A  14      -3.179  11.095  12.467  1.00  5.71           H  
ATOM    253 2HD  PRO A  14      -2.778  12.778  13.020  1.00  5.71           H  
ATOM    254  N   SER A  15      -3.086   9.466  17.477  1.00  5.47           N  
ATOM    255  CA  SER A  15      -2.813   8.201  18.148  1.00  5.47           C  
ATOM    256  C   SER A  15      -3.758   7.084  17.702  1.00  5.47           C  
ATOM    257  O   SER A  15      -3.410   5.903  17.796  1.00  5.47           O  
ATOM    258  CB  SER A  15      -2.893   8.399  19.652  1.00  5.47           C  
ATOM    259  OG  SER A  15      -4.195   8.719  20.059  1.00  5.47           O  
ATOM    260  H   SER A  15      -3.296  10.282  18.037  1.00  5.47           H  
ATOM    261  HA  SER A  15      -1.795   7.908  17.904  1.00  5.47           H  
ATOM    262 1HB  SER A  15      -2.565   7.492  20.155  1.00  5.47           H  
ATOM    263 2HB  SER A  15      -2.213   9.199  19.945  1.00  5.47           H  
ATOM    264  HG  SER A  15      -4.701   7.904  20.000  1.00  5.47           H  
ATOM    265  N   THR A  16      -4.936   7.439  17.174  1.00  4.96           N  
ATOM    266  CA  THR A  16      -5.853   6.422  16.680  1.00  4.96           C  
ATOM    267  C   THR A  16      -5.235   5.675  15.509  1.00  4.96           C  
ATOM    268  O   THR A  16      -5.207   4.444  15.481  1.00  4.96           O  
ATOM    269  CB  THR A  16      -7.183   7.036  16.196  1.00  4.96           C  
ATOM    270  OG1 THR A  16      -7.862   7.670  17.291  1.00  4.96           O  
ATOM    271  CG2 THR A  16      -8.067   5.964  15.574  1.00  4.96           C  
ATOM    272  H   THR A  16      -5.175   8.419  17.119  1.00  4.96           H  
ATOM    273  HA  THR A  16      -6.053   5.708  17.479  1.00  4.96           H  
ATOM    274  HB  THR A  16      -6.971   7.791  15.436  1.00  4.96           H  
ATOM    275  HG1 THR A  16      -8.716   8.000  16.991  1.00  4.96           H  
ATOM    276 1HG2 THR A  16      -8.994   6.415  15.223  1.00  4.96           H  
ATOM    277 2HG2 THR A  16      -7.546   5.506  14.732  1.00  4.96           H  
ATOM    278 3HG2 THR A  16      -8.293   5.200  16.317  1.00  4.96           H  
ATOM    279  N   PHE A  17      -4.707   6.428  14.552  1.00  4.34           N  
ATOM    280  CA  PHE A  17      -4.151   5.832  13.356  1.00  4.34           C  
ATOM    281  C   PHE A  17      -2.875   5.111  13.691  1.00  4.34           C  
ATOM    282  O   PHE A  17      -2.612   4.020  13.181  1.00  4.34           O  
ATOM    283  CB  PHE A  17      -3.877   6.898  12.322  1.00  4.34           C  
ATOM    284  CG  PHE A  17      -5.125   7.560  11.889  1.00  4.34           C  
ATOM    285  CD1 PHE A  17      -6.329   6.865  11.875  1.00  4.34           C  
ATOM    286  CD2 PHE A  17      -5.112   8.879  11.506  1.00  4.34           C  
ATOM    287  CE1 PHE A  17      -7.493   7.493  11.489  1.00  4.34           C  
ATOM    288  CE2 PHE A  17      -6.270   9.515  11.118  1.00  4.34           C  
ATOM    289  CZ  PHE A  17      -7.466   8.820  11.111  1.00  4.34           C  
ATOM    290  H   PHE A  17      -4.707   7.434  14.655  1.00  4.34           H  
ATOM    291  HA  PHE A  17      -4.865   5.112  12.955  1.00  4.34           H  
ATOM    292 1HB  PHE A  17      -3.208   7.657  12.742  1.00  4.34           H  
ATOM    293 2HB  PHE A  17      -3.388   6.462  11.454  1.00  4.34           H  
ATOM    294  HD1 PHE A  17      -6.349   5.817  12.177  1.00  4.34           H  
ATOM    295  HD2 PHE A  17      -4.174   9.412  11.513  1.00  4.34           H  
ATOM    296  HE1 PHE A  17      -8.434   6.942  11.483  1.00  4.34           H  
ATOM    297  HE2 PHE A  17      -6.245  10.562  10.818  1.00  4.34           H  
ATOM    298  HZ  PHE A  17      -8.385   9.319  10.805  1.00  4.34           H  
ATOM    299  N   ARG A  18      -2.078   5.715  14.572  1.00  3.75           N  
ATOM    300  CA  ARG A  18      -0.816   5.102  14.932  1.00  3.75           C  
ATOM    301  C   ARG A  18      -1.071   3.764  15.627  1.00  3.75           C  
ATOM    302  O   ARG A  18      -0.339   2.803  15.390  1.00  3.75           O  
ATOM    303  CB  ARG A  18       0.011   6.042  15.797  1.00  3.75           C  
ATOM    304  CG  ARG A  18       0.523   7.294  15.036  1.00  3.75           C  
ATOM    305  CD  ARG A  18       1.353   8.219  15.882  1.00  3.75           C  
ATOM    306  NE  ARG A  18       2.633   7.616  16.266  1.00  3.75           N  
ATOM    307  CZ  ARG A  18       3.510   8.156  17.142  1.00  3.75           C  
ATOM    308  NH1 ARG A  18       3.248   9.304  17.720  1.00  3.75           N  
ATOM    309  NH2 ARG A  18       4.640   7.529  17.413  1.00  3.75           N  
ATOM    310  H   ARG A  18      -2.344   6.620  14.969  1.00  3.75           H  
ATOM    311  HA  ARG A  18      -0.254   4.914  14.019  1.00  3.75           H  
ATOM    312 1HB  ARG A  18      -0.586   6.376  16.635  1.00  3.75           H  
ATOM    313 2HB  ARG A  18       0.874   5.512  16.194  1.00  3.75           H  
ATOM    314 1HG  ARG A  18       1.120   6.987  14.177  1.00  3.75           H  
ATOM    315 2HG  ARG A  18      -0.341   7.864  14.687  1.00  3.75           H  
ATOM    316 1HD  ARG A  18       1.565   9.134  15.319  1.00  3.75           H  
ATOM    317 2HD  ARG A  18       0.805   8.478  16.787  1.00  3.75           H  
ATOM    318  HE  ARG A  18       2.878   6.732  15.843  1.00  3.75           H  
ATOM    319 1HH1 ARG A  18       2.386   9.797  17.504  1.00  3.75           H  
ATOM    320 2HH1 ARG A  18       3.906   9.711  18.364  1.00  3.75           H  
ATOM    321 1HH2 ARG A  18       4.847   6.647  16.967  1.00  3.75           H  
ATOM    322 2HH2 ARG A  18       5.296   7.933  18.065  1.00  3.75           H  
ATOM    323  N   SER A  19      -2.130   3.681  16.447  1.00  3.30           N  
ATOM    324  CA  SER A  19      -2.481   2.439  17.129  1.00  3.30           C  
ATOM    325  C   SER A  19      -2.872   1.358  16.122  1.00  3.30           C  
ATOM    326  O   SER A  19      -2.470   0.204  16.258  1.00  3.30           O  
ATOM    327  CB  SER A  19      -3.629   2.671  18.094  1.00  3.30           C  
ATOM    328  OG  SER A  19      -3.251   3.534  19.133  1.00  3.30           O  
ATOM    329  H   SER A  19      -2.695   4.507  16.640  1.00  3.30           H  
ATOM    330  HA  SER A  19      -1.612   2.094  17.688  1.00  3.30           H  
ATOM    331 1HB  SER A  19      -4.476   3.095  17.558  1.00  3.30           H  
ATOM    332 2HB  SER A  19      -3.948   1.717  18.507  1.00  3.30           H  
ATOM    333  HG  SER A  19      -3.156   4.418  18.715  1.00  3.30           H  
ATOM    334  N   VAL A  20      -3.625   1.746  15.086  1.00  3.02           N  
ATOM    335  CA  VAL A  20      -4.045   0.828  14.025  1.00  3.02           C  
ATOM    336  C   VAL A  20      -2.861   0.277  13.231  1.00  3.02           C  
ATOM    337  O   VAL A  20      -2.823  -0.905  12.885  1.00  3.02           O  
ATOM    338  CB  VAL A  20      -5.013   1.536  13.055  1.00  3.02           C  
ATOM    339  CG1 VAL A  20      -5.271   0.664  11.838  1.00  3.02           C  
ATOM    340  CG2 VAL A  20      -6.326   1.824  13.773  1.00  3.02           C  
ATOM    341  H   VAL A  20      -3.947   2.716  15.053  1.00  3.02           H  
ATOM    342  HA  VAL A  20      -4.568  -0.008  14.489  1.00  3.02           H  
ATOM    343  HB  VAL A  20      -4.564   2.466  12.717  1.00  3.02           H  
ATOM    344 1HG1 VAL A  20      -5.949   1.182  11.160  1.00  3.02           H  
ATOM    345 2HG1 VAL A  20      -4.328   0.468  11.327  1.00  3.02           H  
ATOM    346 3HG1 VAL A  20      -5.719  -0.277  12.151  1.00  3.02           H  
ATOM    347 1HG2 VAL A  20      -7.008   2.336  13.097  1.00  3.02           H  
ATOM    348 2HG2 VAL A  20      -6.772   0.887  14.100  1.00  3.02           H  
ATOM    349 3HG2 VAL A  20      -6.142   2.444  14.632  1.00  3.02           H  
ATOM    350  N   LEU A  21      -1.918   1.157  12.919  1.00  2.90           N  
ATOM    351  CA  LEU A  21      -0.724   0.824  12.157  1.00  2.90           C  
ATOM    352  C   LEU A  21       0.366   0.154  13.019  1.00  2.90           C  
ATOM    353  O   LEU A  21       1.226  -0.600  12.519  1.00  2.90           O  
ATOM    354  CB  LEU A  21      -0.230   2.119  11.534  1.00  2.90           C  
ATOM    355  CG  LEU A  21      -1.206   2.742  10.508  1.00  2.90           C  
ATOM    356  CD1 LEU A  21      -0.679   4.085  10.081  1.00  2.90           C  
ATOM    357  CD2 LEU A  21      -1.386   1.798   9.315  1.00  2.90           C  
ATOM    358  H   LEU A  21      -2.048   2.124  13.216  1.00  2.90           H  
ATOM    359  HA  LEU A  21      -1.007   0.134  11.366  1.00  2.90           H  
ATOM    360 1HB  LEU A  21      -0.097   2.846  12.337  1.00  2.90           H  
ATOM    361 2HB  LEU A  21       0.710   1.957  11.076  1.00  2.90           H  
ATOM    362  HG  LEU A  21      -2.174   2.897  10.982  1.00  2.90           H  
ATOM    363 1HD1 LEU A  21      -1.370   4.541   9.375  1.00  2.90           H  
ATOM    364 2HD1 LEU A  21      -0.578   4.729  10.957  1.00  2.90           H  
ATOM    365 3HD1 LEU A  21       0.286   3.952   9.616  1.00  2.90           H  
ATOM    366 1HD2 LEU A  21      -2.086   2.239   8.608  1.00  2.90           H  
ATOM    367 2HD2 LEU A  21      -0.441   1.636   8.825  1.00  2.90           H  
ATOM    368 3HD2 LEU A  21      -1.780   0.845   9.668  1.00  2.90           H  
ATOM    369  N   GLY A  22       0.353   0.436  14.317  1.00  2.91           N  
ATOM    370  CA  GLY A  22       1.336  -0.129  15.210  1.00  2.91           C  
ATOM    371  C   GLY A  22       1.189  -1.635  15.208  1.00  2.91           C  
ATOM    372  O   GLY A  22       0.089  -2.171  15.116  1.00  2.91           O  
ATOM    373  H   GLY A  22      -0.332   1.081  14.699  1.00  2.91           H  
ATOM    374 1HA  GLY A  22       2.337   0.158  14.894  1.00  2.91           H  
ATOM    375 2HA  GLY A  22       1.177   0.262  16.215  1.00  2.91           H  
ATOM    376  N   ALA A  23       2.314  -2.330  15.292  1.00  2.98           N  
ATOM    377  CA  ALA A  23       2.368  -3.793  15.258  1.00  2.98           C  
ATOM    378  C   ALA A  23       1.798  -4.382  13.953  1.00  2.98           C  
ATOM    379  O   ALA A  23       1.521  -5.586  13.893  1.00  2.98           O  
ATOM    380  CB  ALA A  23       1.610  -4.388  16.443  1.00  2.98           C  
ATOM    381  H   ALA A  23       3.185  -1.824  15.371  1.00  2.98           H  
ATOM    382  HA  ALA A  23       3.416  -4.085  15.325  1.00  2.98           H  
ATOM    383 1HB  ALA A  23       1.704  -5.471  16.415  1.00  2.98           H  
ATOM    384 2HB  ALA A  23       2.034  -4.013  17.373  1.00  2.98           H  
ATOM    385 3HB  ALA A  23       0.558  -4.127  16.402  1.00  2.98           H  
ATOM    386  N   ARG A  24       1.668  -3.563  12.901  1.00  3.10           N  
ATOM    387  CA  ARG A  24       1.226  -4.051  11.603  1.00  3.10           C  
ATOM    388  C   ARG A  24       2.226  -3.618  10.540  1.00  3.10           C  
ATOM    389  O   ARG A  24       2.558  -4.378   9.627  1.00  3.10           O  
ATOM    390  CB  ARG A  24      -0.164  -3.523  11.271  1.00  3.10           C  
ATOM    391  CG  ARG A  24      -1.251  -3.997  12.226  1.00  3.10           C  
ATOM    392  CD  ARG A  24      -1.492  -5.464  12.093  1.00  3.10           C  
ATOM    393  NE  ARG A  24      -2.525  -5.936  12.995  1.00  3.10           N  
ATOM    394  CZ  ARG A  24      -2.313  -6.389  14.253  1.00  3.10           C  
ATOM    395  NH1 ARG A  24      -1.097  -6.452  14.765  1.00  3.10           N  
ATOM    396  NH2 ARG A  24      -3.347  -6.781  14.982  1.00  3.10           N  
ATOM    397  H   ARG A  24       1.841  -2.568  13.004  1.00  3.10           H  
ATOM    398  HA  ARG A  24       1.190  -5.139  11.625  1.00  3.10           H  
ATOM    399 1HB  ARG A  24      -0.161  -2.435  11.291  1.00  3.10           H  
ATOM    400 2HB  ARG A  24      -0.442  -3.831  10.266  1.00  3.10           H  
ATOM    401 1HG  ARG A  24      -0.960  -3.776  13.253  1.00  3.10           H  
ATOM    402 2HG  ARG A  24      -2.180  -3.469  12.003  1.00  3.10           H  
ATOM    403 1HD  ARG A  24      -1.802  -5.688  11.074  1.00  3.10           H  
ATOM    404 2HD  ARG A  24      -0.573  -6.003  12.318  1.00  3.10           H  
ATOM    405  HE  ARG A  24      -3.478  -5.910  12.663  1.00  3.10           H  
ATOM    406 1HH1 ARG A  24      -0.270  -6.159  14.222  1.00  3.10           H  
ATOM    407 2HH1 ARG A  24      -0.964  -6.791  15.702  1.00  3.10           H  
ATOM    408 1HH2 ARG A  24      -4.280  -6.738  14.597  1.00  3.10           H  
ATOM    409 2HH2 ARG A  24      -3.202  -7.122  15.919  1.00  3.10           H  
ATOM    410  N   LEU A  25       2.744  -2.406  10.685  1.00  3.24           N  
ATOM    411  CA  LEU A  25       3.717  -1.899   9.735  1.00  3.24           C  
ATOM    412  C   LEU A  25       5.118  -2.386  10.091  1.00  3.24           C  
ATOM    413  O   LEU A  25       5.387  -2.686  11.257  1.00  3.24           O  
ATOM    414  CB  LEU A  25       3.715  -0.373   9.703  1.00  3.24           C  
ATOM    415  CG  LEU A  25       2.437   0.256   9.304  1.00  3.24           C  
ATOM    416  CD1 LEU A  25       2.660   1.767   9.189  1.00  3.24           C  
ATOM    417  CD2 LEU A  25       1.975  -0.369   8.061  1.00  3.24           C  
ATOM    418  H   LEU A  25       2.403  -1.805  11.432  1.00  3.24           H  
ATOM    419  HA  LEU A  25       3.437  -2.274   8.755  1.00  3.24           H  
ATOM    420 1HB  LEU A  25       3.925  -0.027  10.714  1.00  3.24           H  
ATOM    421 2HB  LEU A  25       4.502   0.000   9.062  1.00  3.24           H  
ATOM    422  HG  LEU A  25       1.687   0.086  10.069  1.00  3.24           H  
ATOM    423 1HD1 LEU A  25       1.753   2.266   8.898  1.00  3.24           H  
ATOM    424 2HD1 LEU A  25       3.002   2.164  10.143  1.00  3.24           H  
ATOM    425 3HD1 LEU A  25       3.409   1.940   8.434  1.00  3.24           H  
ATOM    426 1HD2 LEU A  25       1.035   0.080   7.761  1.00  3.24           H  
ATOM    427 2HD2 LEU A  25       2.731  -0.211   7.307  1.00  3.24           H  
ATOM    428 3HD2 LEU A  25       1.833  -1.439   8.215  1.00  3.24           H  
ATOM    429  N   PRO A  26       6.031  -2.499   9.114  1.00  3.39           N  
ATOM    430  CA  PRO A  26       7.421  -2.827   9.322  1.00  3.39           C  
ATOM    431  C   PRO A  26       8.067  -1.653  10.037  1.00  3.39           C  
ATOM    432  O   PRO A  26       7.537  -0.550   9.975  1.00  3.39           O  
ATOM    433  CB  PRO A  26       7.941  -3.017   7.891  1.00  3.39           C  
ATOM    434  CG  PRO A  26       7.002  -2.208   7.024  1.00  3.39           C  
ATOM    435  CD  PRO A  26       5.656  -2.325   7.693  1.00  3.39           C  
ATOM    436  HA  PRO A  26       7.473  -3.755   9.907  1.00  3.39           H  
ATOM    437 1HB  PRO A  26       8.965  -2.638   7.820  1.00  3.39           H  
ATOM    438 2HB  PRO A  26       7.966  -4.084   7.634  1.00  3.39           H  
ATOM    439 1HG  PRO A  26       7.353  -1.166   6.968  1.00  3.39           H  
ATOM    440 2HG  PRO A  26       7.002  -2.599   5.994  1.00  3.39           H  
ATOM    441 1HD  PRO A  26       5.111  -1.406   7.499  1.00  3.39           H  
ATOM    442 2HD  PRO A  26       5.115  -3.215   7.333  1.00  3.39           H  
ATOM    443  N   PRO A  27       9.172  -1.854  10.749  1.00  3.56           N  
ATOM    444  CA  PRO A  27       9.902  -0.827  11.452  1.00  3.56           C  
ATOM    445  C   PRO A  27      10.650   0.121  10.511  1.00  3.56           C  
ATOM    446  O   PRO A  27      11.074  -0.303   9.430  1.00  3.56           O  
ATOM    447  CB  PRO A  27      10.867  -1.650  12.311  1.00  3.56           C  
ATOM    448  CG  PRO A  27      11.073  -2.931  11.531  1.00  3.56           C  
ATOM    449  CD  PRO A  27       9.736  -3.205  10.875  1.00  3.56           C  
ATOM    450  HA  PRO A  27       9.170  -0.320  12.090  1.00  3.56           H  
ATOM    451 1HB  PRO A  27      11.807  -1.104  12.466  1.00  3.56           H  
ATOM    452 2HB  PRO A  27      10.435  -1.823  13.306  1.00  3.56           H  
ATOM    453 1HG  PRO A  27      11.885  -2.800  10.808  1.00  3.56           H  
ATOM    454 2HG  PRO A  27      11.389  -3.737  12.214  1.00  3.56           H  
ATOM    455 1HD  PRO A  27       9.892  -3.669   9.897  1.00  3.56           H  
ATOM    456 2HD  PRO A  27       9.107  -3.822  11.536  1.00  3.56           H  
ATOM    457  N   PRO A  28      10.957   1.360  10.959  1.00  3.71           N  
ATOM    458  CA  PRO A  28      11.792   2.373  10.319  1.00  3.71           C  
ATOM    459  C   PRO A  28      13.199   1.864  10.030  1.00  3.71           C  
ATOM    460  O   PRO A  28      13.918   2.415   9.209  1.00  3.71           O  
ATOM    461  CB  PRO A  28      11.822   3.500  11.354  1.00  3.71           C  
ATOM    462  CG  PRO A  28      10.562   3.330  12.141  1.00  3.71           C  
ATOM    463  CD  PRO A  28      10.333   1.848  12.214  1.00  3.71           C  
ATOM    464  HA  PRO A  28      11.301   2.707   9.390  1.00  3.71           H  
ATOM    465 1HB  PRO A  28      12.730   3.411  11.974  1.00  3.71           H  
ATOM    466 2HB  PRO A  28      11.877   4.473  10.845  1.00  3.71           H  
ATOM    467 1HG  PRO A  28      10.667   3.792  13.133  1.00  3.71           H  
ATOM    468 2HG  PRO A  28       9.735   3.854  11.635  1.00  3.71           H  
ATOM    469 1HD  PRO A  28      10.805   1.401  13.101  1.00  3.71           H  
ATOM    470 2HD  PRO A  28       9.252   1.734  12.200  1.00  3.71           H  
ATOM    471  N   GLU A  29      13.596   0.794  10.694  1.00  3.81           N  
ATOM    472  CA  GLU A  29      14.911   0.205  10.516  1.00  3.81           C  
ATOM    473  C   GLU A  29      15.136  -0.244   9.066  1.00  3.81           C  
ATOM    474  O   GLU A  29      16.275  -0.289   8.593  1.00  3.81           O  
ATOM    475  CB  GLU A  29      15.052  -0.993  11.452  1.00  3.81           C  
ATOM    476  CG  GLU A  29      15.096  -0.625  12.929  1.00  3.81           C  
ATOM    477  CD  GLU A  29      15.178  -1.826  13.843  1.00  3.81           C  
ATOM    478  OE1 GLU A  29      15.056  -2.929  13.363  1.00  3.81           O  
ATOM    479  OE2 GLU A  29      15.363  -1.637  15.023  1.00  3.81           O  
ATOM    480  H   GLU A  29      12.976   0.367  11.359  1.00  3.81           H  
ATOM    481  HA  GLU A  29      15.663   0.952  10.769  1.00  3.81           H  
ATOM    482 1HB  GLU A  29      14.213  -1.672  11.298  1.00  3.81           H  
ATOM    483 2HB  GLU A  29      15.963  -1.539  11.211  1.00  3.81           H  
ATOM    484 1HG  GLU A  29      15.961   0.013  13.105  1.00  3.81           H  
ATOM    485 2HG  GLU A  29      14.200  -0.051  13.169  1.00  3.81           H  
ATOM    486  N   ARG A  30      14.044  -0.582   8.367  1.00  3.84           N  
ATOM    487  CA  ARG A  30      14.091  -1.068   6.990  1.00  3.84           C  
ATOM    488  C   ARG A  30      13.983   0.068   5.961  1.00  3.84           C  
ATOM    489  O   ARG A  30      13.909  -0.174   4.755  1.00  3.84           O  
ATOM    490  CB  ARG A  30      12.959  -2.049   6.763  1.00  3.84           C  
ATOM    491  CG  ARG A  30      13.050  -3.321   7.590  1.00  3.84           C  
ATOM    492  CD  ARG A  30      11.919  -4.237   7.309  1.00  3.84           C  
ATOM    493  NE  ARG A  30      11.964  -5.438   8.130  1.00  3.84           N  
ATOM    494  CZ  ARG A  30      11.092  -6.461   8.035  1.00  3.84           C  
ATOM    495  NH1 ARG A  30      10.127  -6.424   7.142  1.00  3.84           N  
ATOM    496  NH2 ARG A  30      11.208  -7.503   8.838  1.00  3.84           N  
ATOM    497  H   ARG A  30      13.126  -0.494   8.809  1.00  3.84           H  
ATOM    498  HA  ARG A  30      15.039  -1.583   6.840  1.00  3.84           H  
ATOM    499 1HB  ARG A  30      12.012  -1.566   7.015  1.00  3.84           H  
ATOM    500 2HB  ARG A  30      12.918  -2.329   5.712  1.00  3.84           H  
ATOM    501 1HG  ARG A  30      13.981  -3.837   7.362  1.00  3.84           H  
ATOM    502 2HG  ARG A  30      13.029  -3.061   8.650  1.00  3.84           H  
ATOM    503 1HD  ARG A  30      10.991  -3.723   7.514  1.00  3.84           H  
ATOM    504 2HD  ARG A  30      11.943  -4.537   6.262  1.00  3.84           H  
ATOM    505  HE  ARG A  30      12.696  -5.506   8.826  1.00  3.84           H  
ATOM    506 1HH1 ARG A  30      10.045  -5.634   6.517  1.00  3.84           H  
ATOM    507 2HH1 ARG A  30       9.476  -7.194   7.070  1.00  3.84           H  
ATOM    508 1HH2 ARG A  30      11.951  -7.533   9.524  1.00  3.84           H  
ATOM    509 2HH2 ARG A  30      10.556  -8.270   8.767  1.00  3.84           H  
ATOM    510  N   LEU A  31      13.936   1.299   6.449  1.00  3.76           N  
ATOM    511  CA  LEU A  31      13.786   2.510   5.656  1.00  3.76           C  
ATOM    512  C   LEU A  31      14.912   2.791   4.660  1.00  3.76           C  
ATOM    513  O   LEU A  31      16.097   2.626   4.957  1.00  3.76           O  
ATOM    514  CB  LEU A  31      13.596   3.683   6.602  1.00  3.76           C  
ATOM    515  CG  LEU A  31      13.284   4.941   6.000  1.00  3.76           C  
ATOM    516  CD1 LEU A  31      11.945   4.789   5.337  1.00  3.76           C  
ATOM    517  CD2 LEU A  31      13.267   6.004   7.103  1.00  3.76           C  
ATOM    518  H   LEU A  31      14.009   1.435   7.456  1.00  3.76           H  
ATOM    519  HA  LEU A  31      12.868   2.405   5.080  1.00  3.76           H  
ATOM    520 1HB  LEU A  31      12.774   3.447   7.269  1.00  3.76           H  
ATOM    521 2HB  LEU A  31      14.491   3.814   7.193  1.00  3.76           H  
ATOM    522  HG  LEU A  31      14.028   5.207   5.253  1.00  3.76           H  
ATOM    523 1HD1 LEU A  31      11.651   5.698   4.887  1.00  3.76           H  
ATOM    524 2HD1 LEU A  31      11.995   4.017   4.578  1.00  3.76           H  
ATOM    525 3HD1 LEU A  31      11.226   4.506   6.076  1.00  3.76           H  
ATOM    526 1HD2 LEU A  31      13.018   6.960   6.696  1.00  3.76           H  
ATOM    527 2HD2 LEU A  31      12.533   5.734   7.855  1.00  3.76           H  
ATOM    528 3HD2 LEU A  31      14.246   6.061   7.566  1.00  3.76           H  
ATOM    529  N   CYS A  32      14.525   3.189   3.451  1.00  3.56           N  
ATOM    530  CA  CYS A  32      15.476   3.510   2.397  1.00  3.56           C  
ATOM    531  C   CYS A  32      16.344   4.723   2.732  1.00  3.56           C  
ATOM    532  O   CYS A  32      15.966   5.587   3.534  1.00  3.56           O  
ATOM    533  CB  CYS A  32      14.727   3.835   1.113  1.00  3.56           C  
ATOM    534  SG  CYS A  32      13.860   5.418   1.184  1.00  3.56           S  
ATOM    535  H   CYS A  32      13.537   3.276   3.263  1.00  3.56           H  
ATOM    536  HA  CYS A  32      16.118   2.644   2.237  1.00  3.56           H  
ATOM    537 1HB  CYS A  32      15.422   3.864   0.275  1.00  3.56           H  
ATOM    538 2HB  CYS A  32      13.994   3.055   0.911  1.00  3.56           H  
ATOM    539  HG  CYS A  32      13.250   5.285   0.007  1.00  3.56           H  
ATOM    540  N   GLY A  33      17.472   4.826   2.024  1.00  3.26           N  
ATOM    541  CA  GLY A  33      18.428   5.919   2.189  1.00  3.26           C  
ATOM    542  C   GLY A  33      17.868   7.322   1.962  1.00  3.26           C  
ATOM    543  O   GLY A  33      18.314   8.275   2.601  1.00  3.26           O  
ATOM    544  H   GLY A  33      17.698   4.088   1.372  1.00  3.26           H  
ATOM    545 1HA  GLY A  33      18.845   5.863   3.194  1.00  3.26           H  
ATOM    546 2HA  GLY A  33      19.261   5.758   1.506  1.00  3.26           H  
ATOM    547  N   PHE A  34      16.893   7.479   1.071  1.00  2.93           N  
ATOM    548  CA  PHE A  34      16.373   8.825   0.835  1.00  2.93           C  
ATOM    549  C   PHE A  34      15.599   9.341   2.029  1.00  2.93           C  
ATOM    550  O   PHE A  34      15.710  10.510   2.397  1.00  2.93           O  
ATOM    551  CB  PHE A  34      15.473   8.863  -0.394  1.00  2.93           C  
ATOM    552  CG  PHE A  34      16.218   8.838  -1.681  1.00  2.93           C  
ATOM    553  CD1 PHE A  34      16.306   7.681  -2.436  1.00  2.93           C  
ATOM    554  CD2 PHE A  34      16.840   9.992  -2.145  1.00  2.93           C  
ATOM    555  CE1 PHE A  34      17.000   7.677  -3.635  1.00  2.93           C  
ATOM    556  CE2 PHE A  34      17.532   9.993  -3.338  1.00  2.93           C  
ATOM    557  CZ  PHE A  34      17.613   8.833  -4.086  1.00  2.93           C  
ATOM    558  H   PHE A  34      16.529   6.684   0.567  1.00  2.93           H  
ATOM    559  HA  PHE A  34      17.216   9.497   0.667  1.00  2.93           H  
ATOM    560 1HB  PHE A  34      14.791   8.017  -0.375  1.00  2.93           H  
ATOM    561 2HB  PHE A  34      14.870   9.771  -0.368  1.00  2.93           H  
ATOM    562  HD1 PHE A  34      15.820   6.772  -2.079  1.00  2.93           H  
ATOM    563  HD2 PHE A  34      16.775  10.914  -1.549  1.00  2.93           H  
ATOM    564  HE1 PHE A  34      17.063   6.762  -4.223  1.00  2.93           H  
ATOM    565  HE2 PHE A  34      18.013  10.910  -3.687  1.00  2.93           H  
ATOM    566  HZ  PHE A  34      18.158   8.829  -5.029  1.00  2.93           H  
ATOM    567  N   GLN A  35      14.827   8.478   2.662  1.00  2.61           N  
ATOM    568  CA  GLN A  35      14.049   8.925   3.795  1.00  2.61           C  
ATOM    569  C   GLN A  35      14.956   9.068   5.011  1.00  2.61           C  
ATOM    570  O   GLN A  35      14.797   9.992   5.811  1.00  2.61           O  
ATOM    571  CB  GLN A  35      12.898   7.976   4.028  1.00  2.61           C  
ATOM    572  CG  GLN A  35      11.827   7.980   2.943  1.00  2.61           C  
ATOM    573  CD  GLN A  35      11.068   9.276   2.877  1.00  2.61           C  
ATOM    574  OE1 GLN A  35      10.641   9.810   3.905  1.00  2.61           O  
ATOM    575  NE2 GLN A  35      10.881   9.794   1.669  1.00  2.61           N  
ATOM    576  H   GLN A  35      14.779   7.514   2.359  1.00  2.61           H  
ATOM    577  HA  GLN A  35      13.633   9.905   3.566  1.00  2.61           H  
ATOM    578 1HB  GLN A  35      13.306   6.990   4.066  1.00  2.61           H  
ATOM    579 2HB  GLN A  35      12.418   8.203   4.971  1.00  2.61           H  
ATOM    580 1HG  GLN A  35      12.313   7.840   1.983  1.00  2.61           H  
ATOM    581 2HG  GLN A  35      11.119   7.173   3.121  1.00  2.61           H  
ATOM    582 1HE2 GLN A  35      10.379  10.653   1.565  1.00  2.61           H  
ATOM    583 2HE2 GLN A  35      11.241   9.328   0.864  1.00  2.61           H  
ATOM    584  N   LYS A  36      15.968   8.200   5.137  1.00  2.33           N  
ATOM    585  CA  LYS A  36      16.874   8.367   6.268  1.00  2.33           C  
ATOM    586  C   LYS A  36      17.652   9.684   6.141  1.00  2.33           C  
ATOM    587  O   LYS A  36      17.808  10.419   7.129  1.00  2.33           O  
ATOM    588  CB  LYS A  36      17.831   7.183   6.398  1.00  2.33           C  
ATOM    589  CG  LYS A  36      17.194   5.884   6.907  1.00  2.33           C  
ATOM    590  CD  LYS A  36      18.220   4.757   6.976  1.00  2.33           C  
ATOM    591  CE  LYS A  36      17.650   3.501   7.652  1.00  2.33           C  
ATOM    592  NZ  LYS A  36      18.607   2.355   7.596  1.00  2.33           N  
ATOM    593  H   LYS A  36      16.084   7.423   4.482  1.00  2.33           H  
ATOM    594  HA  LYS A  36      16.280   8.416   7.180  1.00  2.33           H  
ATOM    595 1HB  LYS A  36      18.261   6.970   5.418  1.00  2.33           H  
ATOM    596 2HB  LYS A  36      18.651   7.446   7.064  1.00  2.33           H  
ATOM    597 1HG  LYS A  36      16.756   6.040   7.892  1.00  2.33           H  
ATOM    598 2HG  LYS A  36      16.403   5.583   6.215  1.00  2.33           H  
ATOM    599 1HD  LYS A  36      18.519   4.495   5.958  1.00  2.33           H  
ATOM    600 2HD  LYS A  36      19.098   5.094   7.522  1.00  2.33           H  
ATOM    601 1HE  LYS A  36      17.438   3.728   8.697  1.00  2.33           H  
ATOM    602 2HE  LYS A  36      16.735   3.214   7.173  1.00  2.33           H  
ATOM    603 1HZ  LYS A  36      18.189   1.544   8.056  1.00  2.33           H  
ATOM    604 2HZ  LYS A  36      18.792   2.130   6.627  1.00  2.33           H  
ATOM    605 3HZ  LYS A  36      19.465   2.600   8.056  1.00  2.33           H  
ATOM    606  N   LYS A  37      18.104  10.019   4.920  1.00  2.09           N  
ATOM    607  CA  LYS A  37      18.801  11.284   4.732  1.00  2.09           C  
ATOM    608  C   LYS A  37      17.850  12.438   5.002  1.00  2.09           C  
ATOM    609  O   LYS A  37      18.246  13.424   5.629  1.00  2.09           O  
ATOM    610  CB  LYS A  37      19.440  11.435   3.348  1.00  2.09           C  
ATOM    611  CG  LYS A  37      20.222  12.776   3.216  1.00  2.09           C  
ATOM    612  CD  LYS A  37      21.125  12.873   1.970  1.00  2.09           C  
ATOM    613  CE  LYS A  37      20.328  13.056   0.699  1.00  2.09           C  
ATOM    614  NZ  LYS A  37      21.187  13.476  -0.437  1.00  2.09           N  
ATOM    615  H   LYS A  37      17.985   9.395   4.121  1.00  2.09           H  
ATOM    616  HA  LYS A  37      19.605  11.343   5.466  1.00  2.09           H  
ATOM    617 1HB  LYS A  37      20.118  10.603   3.157  1.00  2.09           H  
ATOM    618 2HB  LYS A  37      18.655  11.408   2.578  1.00  2.09           H  
ATOM    619 1HG  LYS A  37      19.493  13.591   3.161  1.00  2.09           H  
ATOM    620 2HG  LYS A  37      20.831  12.925   4.105  1.00  2.09           H  
ATOM    621 1HD  LYS A  37      21.802  13.723   2.075  1.00  2.09           H  
ATOM    622 2HD  LYS A  37      21.718  11.967   1.878  1.00  2.09           H  
ATOM    623 1HE  LYS A  37      19.834  12.118   0.447  1.00  2.09           H  
ATOM    624 2HE  LYS A  37      19.580  13.823   0.854  1.00  2.09           H  
ATOM    625 1HZ  LYS A  37      20.621  13.629  -1.275  1.00  2.09           H  
ATOM    626 2HZ  LYS A  37      21.592  14.394  -0.220  1.00  2.09           H  
ATOM    627 3HZ  LYS A  37      21.899  12.814  -0.631  1.00  2.09           H  
ATOM    628  N   THR A  38      16.592  12.317   4.548  1.00  1.90           N  
ATOM    629  CA  THR A  38      15.617  13.375   4.750  1.00  1.90           C  
ATOM    630  C   THR A  38      15.515  13.677   6.232  1.00  1.90           C  
ATOM    631  O   THR A  38      15.607  14.836   6.632  1.00  1.90           O  
ATOM    632  CB  THR A  38      14.219  12.977   4.226  1.00  1.90           C  
ATOM    633  OG1 THR A  38      14.275  12.662   2.830  1.00  1.90           O  
ATOM    634  CG2 THR A  38      13.285  14.134   4.384  1.00  1.90           C  
ATOM    635  H   THR A  38      16.311  11.496   4.010  1.00  1.90           H  
ATOM    636  HA  THR A  38      15.955  14.274   4.248  1.00  1.90           H  
ATOM    637  HB  THR A  38      13.845  12.123   4.783  1.00  1.90           H  
ATOM    638  HG1 THR A  38      15.006  12.023   2.657  1.00  1.90           H  
ATOM    639 1HG2 THR A  38      12.311  13.846   4.018  1.00  1.90           H  
ATOM    640 2HG2 THR A  38      13.222  14.401   5.409  1.00  1.90           H  
ATOM    641 3HG2 THR A  38      13.656  14.984   3.817  1.00  1.90           H  
ATOM    642  N   TYR A  39      15.389  12.639   7.061  1.00  1.72           N  
ATOM    643  CA  TYR A  39      15.310  12.866   8.498  1.00  1.72           C  
ATOM    644  C   TYR A  39      16.548  13.553   9.028  1.00  1.72           C  
ATOM    645  O   TYR A  39      16.457  14.473   9.841  1.00  1.72           O  
ATOM    646  CB  TYR A  39      15.115  11.559   9.251  1.00  1.72           C  
ATOM    647  CG  TYR A  39      13.722  11.034   9.249  1.00  1.72           C  
ATOM    648  CD1 TYR A  39      13.447   9.852   8.622  1.00  1.72           C  
ATOM    649  CD2 TYR A  39      12.716  11.727   9.906  1.00  1.72           C  
ATOM    650  CE1 TYR A  39      12.188   9.358   8.634  1.00  1.72           C  
ATOM    651  CE2 TYR A  39      11.429  11.224   9.920  1.00  1.72           C  
ATOM    652  CZ  TYR A  39      11.175  10.040   9.285  1.00  1.72           C  
ATOM    653  OH  TYR A  39       9.937   9.498   9.285  1.00  1.72           O  
ATOM    654  H   TYR A  39      15.320  11.692   6.680  1.00  1.72           H  
ATOM    655  HA  TYR A  39      14.471  13.516   8.699  1.00  1.72           H  
ATOM    656 1HB  TYR A  39      15.762  10.797   8.809  1.00  1.72           H  
ATOM    657 2HB  TYR A  39      15.429  11.689  10.286  1.00  1.72           H  
ATOM    658  HD1 TYR A  39      14.241   9.307   8.116  1.00  1.72           H  
ATOM    659  HD2 TYR A  39      12.943  12.663  10.415  1.00  1.72           H  
ATOM    660  HE1 TYR A  39      11.986   8.430   8.138  1.00  1.72           H  
ATOM    661  HE2 TYR A  39      10.631  11.758  10.435  1.00  1.72           H  
ATOM    662  HH  TYR A  39       9.231  10.176   9.350  1.00  1.72           H  
ATOM    663  N   SER A  40      17.720  13.164   8.538  1.00  1.55           N  
ATOM    664  CA  SER A  40      18.921  13.820   9.014  1.00  1.55           C  
ATOM    665  C   SER A  40      18.897  15.309   8.657  1.00  1.55           C  
ATOM    666  O   SER A  40      19.161  16.162   9.505  1.00  1.55           O  
ATOM    667  CB  SER A  40      20.153  13.160   8.419  1.00  1.55           C  
ATOM    668  OG  SER A  40      20.291  11.839   8.878  1.00  1.55           O  
ATOM    669  H   SER A  40      17.775  12.393   7.868  1.00  1.55           H  
ATOM    670  HA  SER A  40      18.961  13.727  10.099  1.00  1.55           H  
ATOM    671 1HB  SER A  40      20.080  13.163   7.335  1.00  1.55           H  
ATOM    672 2HB  SER A  40      21.037  13.735   8.686  1.00  1.55           H  
ATOM    673  HG  SER A  40      19.515  11.360   8.538  1.00  1.55           H  
ATOM    674  N   LYS A  41      18.464  15.643   7.440  1.00  1.38           N  
ATOM    675  CA  LYS A  41      18.469  17.042   7.016  1.00  1.38           C  
ATOM    676  C   LYS A  41      17.402  17.852   7.737  1.00  1.38           C  
ATOM    677  O   LYS A  41      17.627  19.008   8.091  1.00  1.38           O  
ATOM    678  CB  LYS A  41      18.278  17.145   5.503  1.00  1.38           C  
ATOM    679  CG  LYS A  41      19.438  16.564   4.698  1.00  1.38           C  
ATOM    680  CD  LYS A  41      20.733  17.317   4.981  1.00  1.38           C  
ATOM    681  CE  LYS A  41      21.898  16.761   4.175  1.00  1.38           C  
ATOM    682  NZ  LYS A  41      23.169  17.482   4.486  1.00  1.38           N  
ATOM    683  H   LYS A  41      18.202  14.905   6.787  1.00  1.38           H  
ATOM    684  HA  LYS A  41      19.438  17.471   7.269  1.00  1.38           H  
ATOM    685 1HB  LYS A  41      17.370  16.602   5.219  1.00  1.38           H  
ATOM    686 2HB  LYS A  41      18.144  18.187   5.212  1.00  1.38           H  
ATOM    687 1HG  LYS A  41      19.570  15.517   4.964  1.00  1.38           H  
ATOM    688 2HG  LYS A  41      19.208  16.627   3.631  1.00  1.38           H  
ATOM    689 1HD  LYS A  41      20.603  18.373   4.741  1.00  1.38           H  
ATOM    690 2HD  LYS A  41      20.972  17.235   6.041  1.00  1.38           H  
ATOM    691 1HE  LYS A  41      22.022  15.705   4.410  1.00  1.38           H  
ATOM    692 2HE  LYS A  41      21.684  16.865   3.109  1.00  1.38           H  
ATOM    693 1HZ  LYS A  41      23.923  17.097   3.940  1.00  1.38           H  
ATOM    694 2HZ  LYS A  41      23.044  18.473   4.245  1.00  1.38           H  
ATOM    695 3HZ  LYS A  41      23.384  17.395   5.466  1.00  1.38           H  
ATOM    696  N   MET A  42      16.274  17.226   8.048  1.00  1.20           N  
ATOM    697  CA  MET A  42      15.187  17.896   8.750  1.00  1.20           C  
ATOM    698  C   MET A  42      15.567  18.255  10.182  1.00  1.20           C  
ATOM    699  O   MET A  42      14.886  19.060  10.818  1.00  1.20           O  
ATOM    700  CB  MET A  42      13.924  17.044   8.764  1.00  1.20           C  
ATOM    701  CG  MET A  42      13.200  16.913   7.409  1.00  1.20           C  
ATOM    702  SD  MET A  42      11.565  16.123   7.544  1.00  1.20           S  
ATOM    703  CE  MET A  42      11.878  14.459   8.089  1.00  1.20           C  
ATOM    704  H   MET A  42      16.140  16.263   7.741  1.00  1.20           H  
ATOM    705  HA  MET A  42      14.968  18.824   8.226  1.00  1.20           H  
ATOM    706 1HB  MET A  42      14.202  16.036   9.070  1.00  1.20           H  
ATOM    707 2HB  MET A  42      13.248  17.419   9.510  1.00  1.20           H  
ATOM    708 1HG  MET A  42      13.058  17.911   6.991  1.00  1.20           H  
ATOM    709 2HG  MET A  42      13.795  16.357   6.715  1.00  1.20           H  
ATOM    710 1HE  MET A  42      10.932  13.925   8.191  1.00  1.20           H  
ATOM    711 2HE  MET A  42      12.503  13.935   7.389  1.00  1.20           H  
ATOM    712 3HE  MET A  42      12.372  14.501   9.053  1.00  1.20           H  
ATOM    713  N   ASN A  43      16.613  17.605  10.710  1.00  1.03           N  
ATOM    714  CA  ASN A  43      17.064  17.814  12.070  1.00  1.03           C  
ATOM    715  C   ASN A  43      18.246  18.776  12.120  1.00  1.03           C  
ATOM    716  O   ASN A  43      18.857  18.968  13.173  1.00  1.03           O  
ATOM    717  CB  ASN A  43      17.430  16.489  12.717  1.00  1.03           C  
ATOM    718  CG  ASN A  43      16.229  15.602  12.964  1.00  1.03           C  
ATOM    719  OD1 ASN A  43      15.151  16.078  13.341  1.00  1.03           O  
ATOM    720  ND2 ASN A  43      16.401  14.318  12.770  1.00  1.03           N  
ATOM    721  H   ASN A  43      17.164  16.961  10.140  1.00  1.03           H  
ATOM    722  HA  ASN A  43      16.254  18.269  12.638  1.00  1.03           H  
ATOM    723 1HB  ASN A  43      18.123  15.956  12.063  1.00  1.03           H  
ATOM    724 2HB  ASN A  43      17.939  16.671  13.660  1.00  1.03           H  
ATOM    725 1HD2 ASN A  43      15.644  13.684  12.919  1.00  1.03           H  
ATOM    726 2HD2 ASN A  43      17.288  13.975  12.468  1.00  1.03           H  
ATOM    727  N   ASN A  44      18.558  19.414  10.995  1.00  0.89           N  
ATOM    728  CA  ASN A  44      19.650  20.370  10.957  1.00  0.89           C  
ATOM    729  C   ASN A  44      19.384  21.458  12.008  1.00  0.89           C  
ATOM    730  O   ASN A  44      18.296  22.024  12.016  1.00  0.89           O  
ATOM    731  CB  ASN A  44      19.789  20.990   9.571  1.00  0.89           C  
ATOM    732  CG  ASN A  44      21.010  21.861   9.412  1.00  0.89           C  
ATOM    733  OD1 ASN A  44      21.210  22.846  10.140  1.00  0.89           O  
ATOM    734  ND2 ASN A  44      21.844  21.520   8.460  1.00  0.89           N  
ATOM    735  H   ASN A  44      18.047  19.223  10.131  1.00  0.89           H  
ATOM    736  HA  ASN A  44      20.566  19.833  11.168  1.00  0.89           H  
ATOM    737 1HB  ASN A  44      19.827  20.196   8.822  1.00  0.89           H  
ATOM    738 2HB  ASN A  44      18.920  21.588   9.356  1.00  0.89           H  
ATOM    739 1HD2 ASN A  44      22.673  22.058   8.301  1.00  0.89           H  
ATOM    740 2HD2 ASN A  44      21.650  20.722   7.890  1.00  0.89           H  
ATOM    741  N   PRO A  45      20.337  21.790  12.908  1.00  0.79           N  
ATOM    742  CA  PRO A  45      20.232  22.814  13.951  1.00  0.79           C  
ATOM    743  C   PRO A  45      19.684  24.156  13.452  1.00  0.79           C  
ATOM    744  O   PRO A  45      19.129  24.937  14.225  1.00  0.79           O  
ATOM    745  CB  PRO A  45      21.686  22.956  14.410  1.00  0.79           C  
ATOM    746  CG  PRO A  45      22.287  21.592  14.179  1.00  0.79           C  
ATOM    747  CD  PRO A  45      21.641  21.075  12.921  1.00  0.79           C  
ATOM    748  HA  PRO A  45      19.600  22.425  14.763  1.00  0.79           H  
ATOM    749 1HB  PRO A  45      22.183  23.751  13.831  1.00  0.79           H  
ATOM    750 2HB  PRO A  45      21.716  23.262  15.464  1.00  0.79           H  
ATOM    751 1HG  PRO A  45      23.380  21.674  14.085  1.00  0.79           H  
ATOM    752 2HG  PRO A  45      22.092  20.944  15.047  1.00  0.79           H  
ATOM    753 1HD  PRO A  45      22.249  21.319  12.039  1.00  0.79           H  
ATOM    754 2HD  PRO A  45      21.495  19.993  13.061  1.00  0.79           H  
ATOM    755  N   ALA A  46      19.862  24.438  12.165  1.00  0.72           N  
ATOM    756  CA  ALA A  46      19.412  25.674  11.553  1.00  0.72           C  
ATOM    757  C   ALA A  46      17.919  25.663  11.211  1.00  0.72           C  
ATOM    758  O   ALA A  46      17.422  26.647  10.662  1.00  0.72           O  
ATOM    759  CB  ALA A  46      20.195  25.924  10.302  1.00  0.72           C  
ATOM    760  H   ALA A  46      20.321  23.765  11.556  1.00  0.72           H  
ATOM    761  HA  ALA A  46      19.589  26.485  12.261  1.00  0.72           H  
ATOM    762 1HB  ALA A  46      19.883  26.853   9.850  1.00  0.72           H  
ATOM    763 2HB  ALA A  46      21.258  25.965  10.529  1.00  0.72           H  
ATOM    764 3HB  ALA A  46      20.001  25.107   9.651  1.00  0.72           H  
ATOM    765  N   ILE A  47      17.221  24.557  11.487  1.00  0.69           N  
ATOM    766  CA  ILE A  47      15.788  24.396  11.215  1.00  0.69           C  
ATOM    767  C   ILE A  47      14.978  24.401  12.513  1.00  0.69           C  
ATOM    768  O   ILE A  47      15.331  23.728  13.481  1.00  0.69           O  
ATOM    769  CB  ILE A  47      15.483  23.077  10.485  1.00  0.69           C  
ATOM    770  CG1 ILE A  47      16.189  23.016   9.166  1.00  0.69           C  
ATOM    771  CG2 ILE A  47      13.985  22.958  10.262  1.00  0.69           C  
ATOM    772  CD1 ILE A  47      16.123  21.637   8.589  1.00  0.69           C  
ATOM    773  H   ILE A  47      17.705  23.769  11.913  1.00  0.69           H  
ATOM    774  HA  ILE A  47      15.452  25.220  10.599  1.00  0.69           H  
ATOM    775  HB  ILE A  47      15.832  22.229  11.084  1.00  0.69           H  
ATOM    776 1HG1 ILE A  47      15.735  23.716   8.476  1.00  0.69           H  
ATOM    777 2HG1 ILE A  47      17.234  23.287   9.299  1.00  0.69           H  
ATOM    778 1HG2 ILE A  47      13.794  22.041   9.759  1.00  0.69           H  
ATOM    779 2HG2 ILE A  47      13.460  22.953  11.206  1.00  0.69           H  
ATOM    780 3HG2 ILE A  47      13.635  23.789   9.661  1.00  0.69           H  
ATOM    781 1HD1 ILE A  47      16.640  21.590   7.641  1.00  0.69           H  
ATOM    782 2HD1 ILE A  47      16.588  20.949   9.287  1.00  0.69           H  
ATOM    783 3HD1 ILE A  47      15.092  21.349   8.446  1.00  0.69           H  
ATOM    784  N   LYS A  48      13.903  25.180  12.534  1.00  0.70           N  
ATOM    785  CA  LYS A  48      13.023  25.287  13.689  1.00  0.70           C  
ATOM    786  C   LYS A  48      11.863  24.269  13.624  1.00  0.70           C  
ATOM    787  O   LYS A  48      11.623  23.532  14.589  1.00  0.70           O  
ATOM    788  CB  LYS A  48      12.494  26.714  13.728  1.00  0.70           C  
ATOM    789  CG  LYS A  48      11.621  27.134  14.855  1.00  0.70           C  
ATOM    790  CD  LYS A  48      11.281  28.582  14.616  1.00  0.70           C  
ATOM    791  CE  LYS A  48      10.308  29.150  15.598  1.00  0.70           C  
ATOM    792  NZ  LYS A  48       9.945  30.533  15.210  1.00  0.70           N  
ATOM    793  H   LYS A  48      13.652  25.703  11.701  1.00  0.70           H  
ATOM    794  HA  LYS A  48      13.604  25.089  14.589  1.00  0.70           H  
ATOM    795 1HB  LYS A  48      13.319  27.397  13.697  1.00  0.70           H  
ATOM    796 2HB  LYS A  48      11.916  26.897  12.823  1.00  0.70           H  
ATOM    797 1HG  LYS A  48      10.722  26.560  14.876  1.00  0.70           H  
ATOM    798 2HG  LYS A  48      12.142  27.022  15.802  1.00  0.70           H  
ATOM    799 1HD  LYS A  48      12.199  29.175  14.634  1.00  0.70           H  
ATOM    800 2HD  LYS A  48      10.856  28.672  13.628  1.00  0.70           H  
ATOM    801 1HE  LYS A  48       9.406  28.538  15.611  1.00  0.70           H  
ATOM    802 2HE  LYS A  48      10.747  29.161  16.595  1.00  0.70           H  
ATOM    803 1HZ  LYS A  48       9.280  30.916  15.859  1.00  0.70           H  
ATOM    804 2HZ  LYS A  48      10.774  31.110  15.188  1.00  0.70           H  
ATOM    805 3HZ  LYS A  48       9.526  30.498  14.256  1.00  0.70           H  
ATOM    806  N   ARG A  49      11.136  24.246  12.488  1.00  0.74           N  
ATOM    807  CA  ARG A  49       9.973  23.348  12.302  1.00  0.74           C  
ATOM    808  C   ARG A  49       9.842  22.771  10.888  1.00  0.74           C  
ATOM    809  O   ARG A  49      10.216  23.415   9.907  1.00  0.74           O  
ATOM    810  CB  ARG A  49       8.649  24.045  12.621  1.00  0.74           C  
ATOM    811  CG  ARG A  49       8.430  24.487  14.061  1.00  0.74           C  
ATOM    812  CD  ARG A  49       8.237  23.334  14.977  1.00  0.74           C  
ATOM    813  NE  ARG A  49       7.914  23.764  16.329  1.00  0.74           N  
ATOM    814  CZ  ARG A  49       8.817  24.089  17.282  1.00  0.74           C  
ATOM    815  NH1 ARG A  49      10.113  24.039  17.042  1.00  0.74           N  
ATOM    816  NH2 ARG A  49       8.392  24.463  18.480  1.00  0.74           N  
ATOM    817  H   ARG A  49      11.415  24.879  11.740  1.00  0.74           H  
ATOM    818  HA  ARG A  49      10.086  22.511  12.992  1.00  0.74           H  
ATOM    819 1HB  ARG A  49       8.557  24.935  12.001  1.00  0.74           H  
ATOM    820 2HB  ARG A  49       7.824  23.384  12.352  1.00  0.74           H  
ATOM    821 1HG  ARG A  49       9.267  25.036  14.404  1.00  0.74           H  
ATOM    822 2HG  ARG A  49       7.543  25.120  14.113  1.00  0.74           H  
ATOM    823 1HD  ARG A  49       7.420  22.714  14.613  1.00  0.74           H  
ATOM    824 2HD  ARG A  49       9.151  22.742  15.016  1.00  0.74           H  
ATOM    825  HE  ARG A  49       6.938  23.821  16.576  1.00  0.74           H  
ATOM    826 1HH1 ARG A  49      10.481  23.754  16.119  1.00  0.74           H  
ATOM    827 2HH1 ARG A  49      10.767  24.284  17.768  1.00  0.74           H  
ATOM    828 1HH2 ARG A  49       7.401  24.503  18.675  1.00  0.74           H  
ATOM    829 2HH2 ARG A  49       9.057  24.706  19.198  1.00  0.74           H  
ATOM    830  N   ILE A  50       9.252  21.574  10.773  1.00  0.80           N  
ATOM    831  CA  ILE A  50       8.957  21.011   9.447  1.00  0.80           C  
ATOM    832  C   ILE A  50       7.457  20.855   9.132  1.00  0.80           C  
ATOM    833  O   ILE A  50       6.695  20.203   9.853  1.00  0.80           O  
ATOM    834  CB  ILE A  50       9.607  19.641   9.250  1.00  0.80           C  
ATOM    835  CG1 ILE A  50      11.099  19.671   9.436  1.00  0.80           C  
ATOM    836  CG2 ILE A  50       9.321  19.219   7.846  1.00  0.80           C  
ATOM    837  CD1 ILE A  50      11.804  20.503   8.421  1.00  0.80           C  
ATOM    838  H   ILE A  50       8.984  21.060  11.602  1.00  0.80           H  
ATOM    839  HA  ILE A  50       9.376  21.677   8.695  1.00  0.80           H  
ATOM    840  HB  ILE A  50       9.191  18.916   9.945  1.00  0.80           H  
ATOM    841 1HG1 ILE A  50      11.340  20.050  10.426  1.00  0.80           H  
ATOM    842 2HG1 ILE A  50      11.457  18.666   9.361  1.00  0.80           H  
ATOM    843 1HG2 ILE A  50       9.753  18.268   7.661  1.00  0.80           H  
ATOM    844 2HG2 ILE A  50       8.263  19.156   7.682  1.00  0.80           H  
ATOM    845 3HG2 ILE A  50       9.744  19.953   7.164  1.00  0.80           H  
ATOM    846 1HD1 ILE A  50      12.866  20.446   8.598  1.00  0.80           H  
ATOM    847 2HD1 ILE A  50      11.587  20.118   7.427  1.00  0.80           H  
ATOM    848 3HD1 ILE A  50      11.469  21.534   8.492  1.00  0.80           H  
ATOM    849  N   GLY A  51       7.052  21.418   8.007  1.00  0.86           N  
ATOM    850  CA  GLY A  51       5.687  21.368   7.495  1.00  0.86           C  
ATOM    851  C   GLY A  51       5.443  20.068   6.723  1.00  0.86           C  
ATOM    852  O   GLY A  51       5.432  20.064   5.489  1.00  0.86           O  
ATOM    853  H   GLY A  51       7.748  21.883   7.444  1.00  0.86           H  
ATOM    854 1HA  GLY A  51       4.984  21.441   8.325  1.00  0.86           H  
ATOM    855 2HA  GLY A  51       5.506  22.225   6.849  1.00  0.86           H  
ATOM    856  N   ASN A  52       5.299  18.954   7.445  1.00  0.92           N  
ATOM    857  CA  ASN A  52       5.150  17.636   6.795  1.00  0.92           C  
ATOM    858  C   ASN A  52       3.731  17.208   6.425  1.00  0.92           C  
ATOM    859  O   ASN A  52       3.542  16.115   5.891  1.00  0.92           O  
ATOM    860  CB  ASN A  52       5.766  16.536   7.637  1.00  0.92           C  
ATOM    861  CG  ASN A  52       7.248  16.490   7.550  1.00  0.92           C  
ATOM    862  OD1 ASN A  52       7.790  16.726   6.456  1.00  0.92           O  
ATOM    863  ND2 ASN A  52       7.907  16.195   8.643  1.00  0.92           N  
ATOM    864  H   ASN A  52       5.358  19.052   8.462  1.00  0.92           H  
ATOM    865  HA  ASN A  52       5.707  17.675   5.857  1.00  0.92           H  
ATOM    866 1HB  ASN A  52       5.482  16.685   8.681  1.00  0.92           H  
ATOM    867 2HB  ASN A  52       5.360  15.572   7.326  1.00  0.92           H  
ATOM    868 1HD2 ASN A  52       8.906  16.150   8.632  1.00  0.92           H  
ATOM    869 2HD2 ASN A  52       7.409  16.015   9.493  1.00  0.92           H  
ATOM    870  N   HIS A  53       2.748  18.061   6.658  1.00  0.95           N  
ATOM    871  CA  HIS A  53       1.371  17.715   6.332  1.00  0.95           C  
ATOM    872  C   HIS A  53       0.702  18.780   5.480  1.00  0.95           C  
ATOM    873  O   HIS A  53      -0.399  19.237   5.782  1.00  0.95           O  
ATOM    874  CB  HIS A  53       0.574  17.444   7.608  1.00  0.95           C  
ATOM    875  CG  HIS A  53       1.092  16.255   8.363  1.00  0.95           C  
ATOM    876  ND1 HIS A  53       0.886  14.957   7.935  1.00  0.95           N  
ATOM    877  CD2 HIS A  53       1.831  16.163   9.490  1.00  0.95           C  
ATOM    878  CE1 HIS A  53       1.469  14.123   8.770  1.00  0.95           C  
ATOM    879  NE2 HIS A  53       2.051  14.828   9.719  1.00  0.95           N  
ATOM    880  H   HIS A  53       2.949  18.954   7.090  1.00  0.95           H  
ATOM    881  HA  HIS A  53       1.359  16.798   5.746  1.00  0.95           H  
ATOM    882 1HB  HIS A  53       0.617  18.311   8.261  1.00  0.95           H  
ATOM    883 2HB  HIS A  53      -0.471  17.269   7.359  1.00  0.95           H  
ATOM    884  HD1 HIS A  53       0.396  14.674   7.110  1.00  0.95           H  
ATOM    885  HD2 HIS A  53       2.242  16.912  10.169  1.00  0.95           H  
ATOM    886  HE1 HIS A  53       1.411  13.049   8.602  1.00  0.95           H  
ATOM    887  N   ILE A  54       1.360  19.159   4.391  1.00  0.97           N  
ATOM    888  CA  ILE A  54       0.795  20.170   3.516  1.00  0.97           C  
ATOM    889  C   ILE A  54      -0.322  19.583   2.680  1.00  0.97           C  
ATOM    890  O   ILE A  54      -0.153  18.542   2.037  1.00  0.97           O  
ATOM    891  CB  ILE A  54       1.847  20.773   2.557  1.00  0.97           C  
ATOM    892  CG1 ILE A  54       2.937  21.487   3.277  1.00  0.97           C  
ATOM    893  CG2 ILE A  54       1.195  21.759   1.649  1.00  0.97           C  
ATOM    894  CD1 ILE A  54       4.027  21.859   2.365  1.00  0.97           C  
ATOM    895  H   ILE A  54       2.259  18.744   4.182  1.00  0.97           H  
ATOM    896  HA  ILE A  54       0.364  20.954   4.118  1.00  0.97           H  
ATOM    897  HB  ILE A  54       2.297  19.978   1.965  1.00  0.97           H  
ATOM    898 1HG1 ILE A  54       2.554  22.403   3.685  1.00  0.97           H  
ATOM    899 2HG1 ILE A  54       3.332  20.870   4.085  1.00  0.97           H  
ATOM    900 1HG2 ILE A  54       1.939  22.163   0.975  1.00  0.97           H  
ATOM    901 2HG2 ILE A  54       0.423  21.273   1.085  1.00  0.97           H  
ATOM    902 3HG2 ILE A  54       0.757  22.568   2.238  1.00  0.97           H  
ATOM    903 1HD1 ILE A  54       4.760  22.404   2.910  1.00  0.97           H  
ATOM    904 2HD1 ILE A  54       4.468  20.964   1.930  1.00  0.97           H  
ATOM    905 3HD1 ILE A  54       3.624  22.487   1.580  1.00  0.97           H  
ATOM    906  N   THR A  55      -1.470  20.242   2.698  1.00  0.97           N  
ATOM    907  CA  THR A  55      -2.593  19.784   1.893  1.00  0.97           C  
ATOM    908  C   THR A  55      -2.301  20.074   0.433  1.00  0.97           C  
ATOM    909  O   THR A  55      -1.991  21.207   0.088  1.00  0.97           O  
ATOM    910  CB  THR A  55      -3.903  20.475   2.302  1.00  0.97           C  
ATOM    911  OG1 THR A  55      -4.202  20.168   3.668  1.00  0.97           O  
ATOM    912  CG2 THR A  55      -5.065  20.024   1.396  1.00  0.97           C  
ATOM    913  H   THR A  55      -1.534  21.088   3.269  1.00  0.97           H  
ATOM    914  HA  THR A  55      -2.705  18.708   2.019  1.00  0.97           H  
ATOM    915  HB  THR A  55      -3.765  21.540   2.222  1.00  0.97           H  
ATOM    916  HG1 THR A  55      -3.540  20.578   4.241  1.00  0.97           H  
ATOM    917 1HG2 THR A  55      -5.981  20.529   1.696  1.00  0.97           H  
ATOM    918 2HG2 THR A  55      -4.842  20.273   0.365  1.00  0.97           H  
ATOM    919 3HG2 THR A  55      -5.198  18.948   1.485  1.00  0.97           H  
ATOM    920  N   LYS A  56      -2.452  19.077  -0.428  1.00  0.97           N  
ATOM    921  CA  LYS A  56      -2.173  19.241  -1.854  1.00  0.97           C  
ATOM    922  C   LYS A  56      -3.268  18.580  -2.657  1.00  0.97           C  
ATOM    923  O   LYS A  56      -4.005  17.738  -2.141  1.00  0.97           O  
ATOM    924  CB  LYS A  56      -0.820  18.625  -2.222  1.00  0.97           C  
ATOM    925  CG  LYS A  56      -0.763  17.118  -2.035  1.00  0.97           C  
ATOM    926  CD  LYS A  56       0.632  16.569  -2.299  1.00  0.97           C  
ATOM    927  CE  LYS A  56       0.924  16.500  -3.782  1.00  0.97           C  
ATOM    928  NZ  LYS A  56       0.069  15.506  -4.472  1.00  0.97           N  
ATOM    929  H   LYS A  56      -2.729  18.171  -0.077  1.00  0.97           H  
ATOM    930  HA  LYS A  56      -2.160  20.302  -2.100  1.00  0.97           H  
ATOM    931 1HB  LYS A  56      -0.579  18.852  -3.264  1.00  0.97           H  
ATOM    932 2HB  LYS A  56      -0.038  19.052  -1.599  1.00  0.97           H  
ATOM    933 1HG  LYS A  56      -1.059  16.869  -1.014  1.00  0.97           H  
ATOM    934 2HG  LYS A  56      -1.467  16.647  -2.728  1.00  0.97           H  
ATOM    935 1HD  LYS A  56       1.372  17.212  -1.820  1.00  0.97           H  
ATOM    936 2HD  LYS A  56       0.717  15.570  -1.876  1.00  0.97           H  
ATOM    937 1HE  LYS A  56       0.749  17.479  -4.228  1.00  0.97           H  
ATOM    938 2HE  LYS A  56       1.962  16.227  -3.928  1.00  0.97           H  
ATOM    939 1HZ  LYS A  56       0.307  15.517  -5.467  1.00  0.97           H  
ATOM    940 2HZ  LYS A  56       0.228  14.589  -4.097  1.00  0.97           H  
ATOM    941 3HZ  LYS A  56      -0.911  15.751  -4.371  1.00  0.97           H  
ATOM    942  N   SER A  57      -3.400  18.980  -3.911  1.00  0.96           N  
ATOM    943  CA  SER A  57      -4.423  18.394  -4.744  1.00  0.96           C  
ATOM    944  C   SER A  57      -4.042  16.987  -5.205  1.00  0.96           C  
ATOM    945  O   SER A  57      -2.872  16.752  -5.527  1.00  0.96           O  
ATOM    946  CB  SER A  57      -4.606  19.276  -5.934  1.00  0.96           C  
ATOM    947  OG  SER A  57      -3.444  19.350  -6.655  1.00  0.96           O  
ATOM    948  H   SER A  57      -2.790  19.693  -4.289  1.00  0.96           H  
ATOM    949  HA  SER A  57      -5.338  18.398  -4.172  1.00  0.96           H  
ATOM    950 1HB  SER A  57      -5.355  18.877  -6.555  1.00  0.96           H  
ATOM    951 2HB  SER A  57      -4.911  20.267  -5.620  1.00  0.96           H  
ATOM    952  HG  SER A  57      -3.632  19.958  -7.383  1.00  0.96           H  
ATOM    953  N   PRO A  58      -5.020  16.062  -5.338  1.00  0.96           N  
ATOM    954  CA  PRO A  58      -4.868  14.715  -5.870  1.00  0.96           C  
ATOM    955  C   PRO A  58      -4.170  14.595  -7.218  1.00  0.96           C  
ATOM    956  O   PRO A  58      -3.421  13.634  -7.410  1.00  0.96           O  
ATOM    957  CB  PRO A  58      -6.331  14.269  -5.985  1.00  0.96           C  
ATOM    958  CG  PRO A  58      -7.011  14.983  -4.847  1.00  0.96           C  
ATOM    959  CD  PRO A  58      -6.363  16.328  -4.786  1.00  0.96           C  
ATOM    960  HA  PRO A  58      -4.351  14.103  -5.127  1.00  0.96           H  
ATOM    961 1HB  PRO A  58      -6.728  14.533  -6.979  1.00  0.96           H  
ATOM    962 2HB  PRO A  58      -6.392  13.173  -5.899  1.00  0.96           H  
ATOM    963 1HG  PRO A  58      -8.081  15.050  -5.021  1.00  0.96           H  
ATOM    964 2HG  PRO A  58      -6.878  14.416  -3.914  1.00  0.96           H  
ATOM    965 1HD  PRO A  58      -6.900  17.047  -5.378  1.00  0.96           H  
ATOM    966 2HD  PRO A  58      -6.310  16.597  -3.715  1.00  0.96           H  
ATOM    967  N   GLU A  59      -4.330  15.556  -8.133  1.00  0.95           N  
ATOM    968  CA  GLU A  59      -3.639  15.376  -9.404  1.00  0.95           C  
ATOM    969  C   GLU A  59      -2.298  16.107  -9.499  1.00  0.95           C  
ATOM    970  O   GLU A  59      -1.659  16.088 -10.550  1.00  0.95           O  
ATOM    971  CB  GLU A  59      -4.521  15.757 -10.580  1.00  0.95           C  
ATOM    972  CG  GLU A  59      -5.808  14.933 -10.719  1.00  0.95           C  
ATOM    973  CD  GLU A  59      -5.589  13.451 -10.897  1.00  0.95           C  
ATOM    974  OE1 GLU A  59      -4.598  13.066 -11.469  1.00  0.95           O  
ATOM    975  OE2 GLU A  59      -6.428  12.698 -10.458  1.00  0.95           O  
ATOM    976  H   GLU A  59      -4.948  16.365  -8.015  1.00  0.95           H  
ATOM    977  HA  GLU A  59      -3.425  14.315  -9.517  1.00  0.95           H  
ATOM    978 1HB  GLU A  59      -4.779  16.814 -10.525  1.00  0.95           H  
ATOM    979 2HB  GLU A  59      -3.950  15.596 -11.482  1.00  0.95           H  
ATOM    980 1HG  GLU A  59      -6.454  15.112  -9.854  1.00  0.95           H  
ATOM    981 2HG  GLU A  59      -6.317  15.282 -11.599  1.00  0.95           H  
ATOM    982  N   ASP A  60      -1.862  16.766  -8.426  1.00  0.92           N  
ATOM    983  CA  ASP A  60      -0.577  17.461  -8.471  1.00  0.92           C  
ATOM    984  C   ASP A  60       0.514  16.441  -8.209  1.00  0.92           C  
ATOM    985  O   ASP A  60       0.599  15.837  -7.134  1.00  0.92           O  
ATOM    986  CB  ASP A  60      -0.513  18.633  -7.499  1.00  0.92           C  
ATOM    987  CG  ASP A  60       0.734  19.489  -7.591  1.00  0.92           C  
ATOM    988  OD1 ASP A  60       1.769  19.068  -8.077  1.00  0.92           O  
ATOM    989  OD2 ASP A  60       0.637  20.628  -7.172  1.00  0.92           O  
ATOM    990  H   ASP A  60      -2.398  16.765  -7.559  1.00  0.92           H  
ATOM    991  HA  ASP A  60      -0.433  17.864  -9.474  1.00  0.92           H  
ATOM    992 1HB  ASP A  60      -1.339  19.285  -7.712  1.00  0.92           H  
ATOM    993 2HB  ASP A  60      -0.634  18.271  -6.475  1.00  0.92           H  
ATOM    994  N   LYS A  61       1.342  16.214  -9.210  1.00  0.87           N  
ATOM    995  CA  LYS A  61       2.341  15.163  -9.139  1.00  0.87           C  
ATOM    996  C   LYS A  61       3.646  15.620  -8.465  1.00  0.87           C  
ATOM    997  O   LYS A  61       4.601  14.846  -8.386  1.00  0.87           O  
ATOM    998  CB  LYS A  61       2.642  14.663 -10.550  1.00  0.87           C  
ATOM    999  CG  LYS A  61       1.384  14.199 -11.350  1.00  0.87           C  
ATOM   1000  CD  LYS A  61       0.624  13.044 -10.709  1.00  0.87           C  
ATOM   1001  CE  LYS A  61      -0.560  12.630 -11.607  1.00  0.87           C  
ATOM   1002  NZ  LYS A  61      -1.401  11.563 -10.993  1.00  0.87           N  
ATOM   1003  H   LYS A  61       1.241  16.761 -10.053  1.00  0.87           H  
ATOM   1004  HA  LYS A  61       1.932  14.342  -8.552  1.00  0.87           H  
ATOM   1005 1HB  LYS A  61       3.126  15.450 -11.106  1.00  0.87           H  
ATOM   1006 2HB  LYS A  61       3.336  13.824 -10.495  1.00  0.87           H  
ATOM   1007 1HG  LYS A  61       0.693  15.042 -11.440  1.00  0.87           H  
ATOM   1008 2HG  LYS A  61       1.681  13.900 -12.356  1.00  0.87           H  
ATOM   1009 1HD  LYS A  61       1.286  12.192 -10.561  1.00  0.87           H  
ATOM   1010 2HD  LYS A  61       0.231  13.360  -9.739  1.00  0.87           H  
ATOM   1011 1HE  LYS A  61      -1.188  13.508 -11.794  1.00  0.87           H  
ATOM   1012 2HE  LYS A  61      -0.173  12.267 -12.558  1.00  0.87           H  
ATOM   1013 1HZ  LYS A  61      -2.160  11.338 -11.631  1.00  0.87           H  
ATOM   1014 2HZ  LYS A  61      -0.845  10.741 -10.825  1.00  0.87           H  
ATOM   1015 3HZ  LYS A  61      -1.789  11.894 -10.114  1.00  0.87           H  
ATOM   1016  N   ARG A  62       3.708  16.882  -8.021  1.00  0.82           N  
ATOM   1017  CA  ARG A  62       4.923  17.419  -7.392  1.00  0.82           C  
ATOM   1018  C   ARG A  62       4.963  17.038  -5.909  1.00  0.82           C  
ATOM   1019  O   ARG A  62       3.913  16.908  -5.276  1.00  0.82           O  
ATOM   1020  CB  ARG A  62       4.945  18.937  -7.543  1.00  0.82           C  
ATOM   1021  CG  ARG A  62       4.977  19.378  -8.999  1.00  0.82           C  
ATOM   1022  CD  ARG A  62       4.902  20.836  -9.212  1.00  0.82           C  
ATOM   1023  NE  ARG A  62       3.602  21.318  -8.883  1.00  0.82           N  
ATOM   1024  CZ  ARG A  62       3.152  22.577  -9.078  1.00  0.82           C  
ATOM   1025  NH1 ARG A  62       3.923  23.501  -9.631  1.00  0.82           N  
ATOM   1026  NH2 ARG A  62       1.916  22.865  -8.709  1.00  0.82           N  
ATOM   1027  H   ARG A  62       2.891  17.505  -8.103  1.00  0.82           H  
ATOM   1028  HA  ARG A  62       5.800  16.999  -7.888  1.00  0.82           H  
ATOM   1029 1HB  ARG A  62       4.069  19.371  -7.078  1.00  0.82           H  
ATOM   1030 2HB  ARG A  62       5.819  19.331  -7.046  1.00  0.82           H  
ATOM   1031 1HG  ARG A  62       5.814  18.979  -9.515  1.00  0.82           H  
ATOM   1032 2HG  ARG A  62       4.067  18.976  -9.443  1.00  0.82           H  
ATOM   1033 1HD  ARG A  62       5.625  21.341  -8.584  1.00  0.82           H  
ATOM   1034 2HD  ARG A  62       5.097  21.067 -10.259  1.00  0.82           H  
ATOM   1035  HE  ARG A  62       2.948  20.631  -8.461  1.00  0.82           H  
ATOM   1036 1HH1 ARG A  62       4.865  23.280  -9.918  1.00  0.82           H  
ATOM   1037 2HH1 ARG A  62       3.566  24.442  -9.759  1.00  0.82           H  
ATOM   1038 1HH2 ARG A  62       1.339  22.125  -8.266  1.00  0.82           H  
ATOM   1039 2HH2 ARG A  62       1.538  23.784  -8.851  1.00  0.82           H  
ATOM   1040  N   GLU A  63       6.159  16.878  -5.338  1.00  0.77           N  
ATOM   1041  CA  GLU A  63       6.243  16.600  -3.903  1.00  0.77           C  
ATOM   1042  C   GLU A  63       6.478  17.897  -3.159  1.00  0.77           C  
ATOM   1043  O   GLU A  63       7.187  18.768  -3.658  1.00  0.77           O  
ATOM   1044  CB  GLU A  63       7.355  15.594  -3.585  1.00  0.77           C  
ATOM   1045  CG  GLU A  63       7.132  14.206  -4.182  1.00  0.77           C  
ATOM   1046  CD  GLU A  63       8.201  13.189  -3.801  1.00  0.77           C  
ATOM   1047  OE1 GLU A  63       9.140  13.549  -3.129  1.00  0.77           O  
ATOM   1048  OE2 GLU A  63       8.063  12.050  -4.185  1.00  0.77           O  
ATOM   1049  H   GLU A  63       7.012  16.965  -5.894  1.00  0.77           H  
ATOM   1050  HA  GLU A  63       5.295  16.183  -3.565  1.00  0.77           H  
ATOM   1051 1HB  GLU A  63       8.307  15.976  -3.944  1.00  0.77           H  
ATOM   1052 2HB  GLU A  63       7.432  15.469  -2.511  1.00  0.77           H  
ATOM   1053 1HG  GLU A  63       6.161  13.836  -3.854  1.00  0.77           H  
ATOM   1054 2HG  GLU A  63       7.102  14.300  -5.268  1.00  0.77           H  
ATOM   1055  N   TYR A  64       5.900  18.027  -1.966  1.00  0.73           N  
ATOM   1056  CA  TYR A  64       6.067  19.257  -1.201  1.00  0.73           C  
ATOM   1057  C   TYR A  64       6.456  19.045   0.257  1.00  0.73           C  
ATOM   1058  O   TYR A  64       5.999  18.095   0.898  1.00  0.73           O  
ATOM   1059  CB  TYR A  64       4.752  20.031  -1.190  1.00  0.73           C  
ATOM   1060  CG  TYR A  64       4.213  20.418  -2.502  1.00  0.73           C  
ATOM   1061  CD1 TYR A  64       3.399  19.560  -3.241  1.00  0.73           C  
ATOM   1062  CD2 TYR A  64       4.496  21.628  -2.965  1.00  0.73           C  
ATOM   1063  CE1 TYR A  64       2.891  19.986  -4.454  1.00  0.73           C  
ATOM   1064  CE2 TYR A  64       4.004  22.031  -4.151  1.00  0.73           C  
ATOM   1065  CZ  TYR A  64       3.215  21.251  -4.892  1.00  0.73           C  
ATOM   1066  OH  TYR A  64       2.750  21.743  -6.077  1.00  0.73           O  
ATOM   1067  H   TYR A  64       5.333  17.278  -1.598  1.00  0.73           H  
ATOM   1068  HA  TYR A  64       6.845  19.854  -1.669  1.00  0.73           H  
ATOM   1069 1HB  TYR A  64       3.992  19.440  -0.678  1.00  0.73           H  
ATOM   1070 2HB  TYR A  64       4.886  20.936  -0.609  1.00  0.73           H  
ATOM   1071  HD1 TYR A  64       3.160  18.568  -2.867  1.00  0.73           H  
ATOM   1072  HD2 TYR A  64       5.123  22.285  -2.378  1.00  0.73           H  
ATOM   1073  HE1 TYR A  64       2.250  19.338  -5.052  1.00  0.73           H  
ATOM   1074  HE2 TYR A  64       4.241  22.988  -4.508  1.00  0.73           H  
ATOM   1075  HH  TYR A  64       2.002  21.203  -6.401  1.00  0.73           H  
ATOM   1076  N   ARG A  65       7.225  19.994   0.792  1.00  0.69           N  
ATOM   1077  CA  ARG A  65       7.522  20.063   2.229  1.00  0.69           C  
ATOM   1078  C   ARG A  65       7.732  21.495   2.700  1.00  0.69           C  
ATOM   1079  O   ARG A  65       8.453  22.275   2.072  1.00  0.69           O  
ATOM   1080  CB  ARG A  65       8.742  19.235   2.602  1.00  0.69           C  
ATOM   1081  CG  ARG A  65       9.192  19.378   4.070  1.00  0.69           C  
ATOM   1082  CD  ARG A  65      10.321  18.465   4.451  1.00  0.69           C  
ATOM   1083  NE  ARG A  65       9.872  17.094   4.602  1.00  0.69           N  
ATOM   1084  CZ  ARG A  65      10.185  16.089   3.776  1.00  0.69           C  
ATOM   1085  NH1 ARG A  65      10.990  16.311   2.774  1.00  0.69           N  
ATOM   1086  NH2 ARG A  65       9.693  14.880   3.979  1.00  0.69           N  
ATOM   1087  H   ARG A  65       7.613  20.698   0.162  1.00  0.69           H  
ATOM   1088  HA  ARG A  65       6.668  19.656   2.775  1.00  0.69           H  
ATOM   1089 1HB  ARG A  65       8.519  18.182   2.444  1.00  0.69           H  
ATOM   1090 2HB  ARG A  65       9.584  19.500   1.960  1.00  0.69           H  
ATOM   1091 1HG  ARG A  65       9.536  20.396   4.238  1.00  0.69           H  
ATOM   1092 2HG  ARG A  65       8.344  19.172   4.734  1.00  0.69           H  
ATOM   1093 1HD  ARG A  65      11.077  18.490   3.668  1.00  0.69           H  
ATOM   1094 2HD  ARG A  65      10.771  18.781   5.383  1.00  0.69           H  
ATOM   1095  HE  ARG A  65       9.235  16.893   5.378  1.00  0.69           H  
ATOM   1096 1HH1 ARG A  65      11.369  17.241   2.647  1.00  0.69           H  
ATOM   1097 2HH1 ARG A  65      11.241  15.554   2.154  1.00  0.69           H  
ATOM   1098 1HH2 ARG A  65       9.074  14.710   4.762  1.00  0.69           H  
ATOM   1099 2HH2 ARG A  65       9.937  14.125   3.357  1.00  0.69           H  
ATOM   1100  N   GLY A  66       7.090  21.848   3.808  1.00  0.67           N  
ATOM   1101  CA  GLY A  66       7.255  23.178   4.367  1.00  0.67           C  
ATOM   1102  C   GLY A  66       8.391  23.162   5.362  1.00  0.67           C  
ATOM   1103  O   GLY A  66       8.693  22.122   5.939  1.00  0.67           O  
ATOM   1104  H   GLY A  66       6.484  21.180   4.287  1.00  0.67           H  
ATOM   1105 1HA  GLY A  66       7.458  23.896   3.577  1.00  0.67           H  
ATOM   1106 2HA  GLY A  66       6.334  23.486   4.854  1.00  0.67           H  
ATOM   1107  N   LEU A  67       9.006  24.295   5.591  1.00  0.65           N  
ATOM   1108  CA  LEU A  67      10.065  24.370   6.573  1.00  0.65           C  
ATOM   1109  C   LEU A  67      10.201  25.759   7.180  1.00  0.65           C  
ATOM   1110  O   LEU A  67      10.078  26.764   6.491  1.00  0.65           O  
ATOM   1111  CB  LEU A  67      11.358  23.913   5.888  1.00  0.65           C  
ATOM   1112  CG  LEU A  67      12.601  23.880   6.674  1.00  0.65           C  
ATOM   1113  CD1 LEU A  67      13.447  22.801   6.137  1.00  0.65           C  
ATOM   1114  CD2 LEU A  67      13.325  25.171   6.535  1.00  0.65           C  
ATOM   1115  H   LEU A  67       8.760  25.113   5.042  1.00  0.65           H  
ATOM   1116  HA  LEU A  67       9.836  23.676   7.379  1.00  0.65           H  
ATOM   1117 1HB  LEU A  67      11.200  22.895   5.530  1.00  0.65           H  
ATOM   1118 2HB  LEU A  67      11.529  24.537   5.025  1.00  0.65           H  
ATOM   1119  HG  LEU A  67      12.376  23.685   7.720  1.00  0.65           H  
ATOM   1120 1HD1 LEU A  67      14.371  22.763   6.683  1.00  0.65           H  
ATOM   1121 2HD1 LEU A  67      12.939  21.850   6.215  1.00  0.65           H  
ATOM   1122 3HD1 LEU A  67      13.649  23.015   5.091  1.00  0.65           H  
ATOM   1123 1HD2 LEU A  67      14.223  25.091   7.101  1.00  0.65           H  
ATOM   1124 2HD2 LEU A  67      13.562  25.356   5.488  1.00  0.65           H  
ATOM   1125 3HD2 LEU A  67      12.718  25.985   6.911  1.00  0.65           H  
ATOM   1126  N   GLU A  68      10.432  25.838   8.478  1.00  0.63           N  
ATOM   1127  CA  GLU A  68      10.715  27.137   9.071  1.00  0.63           C  
ATOM   1128  C   GLU A  68      12.124  27.084   9.635  1.00  0.63           C  
ATOM   1129  O   GLU A  68      12.448  26.201  10.439  1.00  0.63           O  
ATOM   1130  CB  GLU A  68       9.676  27.519  10.137  1.00  0.63           C  
ATOM   1131  CG  GLU A  68       9.879  28.907  10.782  1.00  0.63           C  
ATOM   1132  CD  GLU A  68       8.777  29.270  11.793  1.00  0.63           C  
ATOM   1133  OE1 GLU A  68       7.837  28.524  11.894  1.00  0.63           O  
ATOM   1134  OE2 GLU A  68       8.904  30.272  12.490  1.00  0.63           O  
ATOM   1135  H   GLU A  68      10.460  24.992   9.040  1.00  0.63           H  
ATOM   1136  HA  GLU A  68      10.697  27.901   8.298  1.00  0.63           H  
ATOM   1137 1HB  GLU A  68       8.680  27.499   9.694  1.00  0.63           H  
ATOM   1138 2HB  GLU A  68       9.696  26.780  10.937  1.00  0.63           H  
ATOM   1139 1HG  GLU A  68      10.850  28.928  11.276  1.00  0.63           H  
ATOM   1140 2HG  GLU A  68       9.900  29.659   9.987  1.00  0.63           H  
ATOM   1141  N   LEU A  69      12.962  28.018   9.194  1.00  0.62           N  
ATOM   1142  CA  LEU A  69      14.359  28.100   9.614  1.00  0.62           C  
ATOM   1143  C   LEU A  69      14.486  28.683  11.015  1.00  0.62           C  
ATOM   1144  O   LEU A  69      13.573  29.332  11.522  1.00  0.62           O  
ATOM   1145  CB  LEU A  69      15.209  28.890   8.587  1.00  0.62           C  
ATOM   1146  CG  LEU A  69      15.375  28.244   7.191  1.00  0.62           C  
ATOM   1147  CD1 LEU A  69      16.106  29.177   6.208  1.00  0.62           C  
ATOM   1148  CD2 LEU A  69      16.211  27.021   7.351  1.00  0.62           C  
ATOM   1149  H   LEU A  69      12.606  28.717   8.534  1.00  0.62           H  
ATOM   1150  HA  LEU A  69      14.762  27.094   9.636  1.00  0.62           H  
ATOM   1151 1HB  LEU A  69      14.714  29.834   8.425  1.00  0.62           H  
ATOM   1152 2HB  LEU A  69      16.199  29.076   9.003  1.00  0.62           H  
ATOM   1153  HG  LEU A  69      14.392  27.996   6.787  1.00  0.62           H  
ATOM   1154 1HD1 LEU A  69      16.223  28.677   5.255  1.00  0.62           H  
ATOM   1155 2HD1 LEU A  69      15.560  30.072   6.058  1.00  0.62           H  
ATOM   1156 3HD1 LEU A  69      17.084  29.420   6.606  1.00  0.62           H  
ATOM   1157 1HD2 LEU A  69      16.313  26.565   6.372  1.00  0.62           H  
ATOM   1158 2HD2 LEU A  69      17.193  27.294   7.742  1.00  0.62           H  
ATOM   1159 3HD2 LEU A  69      15.743  26.333   8.043  1.00  0.62           H  
ATOM   1160  N   ALA A  70      15.627  28.449  11.650  1.00  0.61           N  
ATOM   1161  CA  ALA A  70      15.925  28.946  12.994  1.00  0.61           C  
ATOM   1162  C   ALA A  70      15.794  30.460  13.072  1.00  0.61           C  
ATOM   1163  O   ALA A  70      15.438  31.010  14.112  1.00  0.61           O  
ATOM   1164  CB  ALA A  70      17.323  28.532  13.402  1.00  0.61           C  
ATOM   1165  H   ALA A  70      16.322  27.878  11.193  1.00  0.61           H  
ATOM   1166  HA  ALA A  70      15.217  28.509  13.689  1.00  0.61           H  
ATOM   1167 1HB  ALA A  70      17.528  28.886  14.410  1.00  0.61           H  
ATOM   1168 2HB  ALA A  70      17.401  27.448  13.381  1.00  0.61           H  
ATOM   1169 3HB  ALA A  70      18.046  28.963  12.710  1.00  0.61           H  
ATOM   1170  N   ASN A  71      16.072  31.137  11.961  1.00  0.61           N  
ATOM   1171  CA  ASN A  71      15.976  32.585  11.881  1.00  0.61           C  
ATOM   1172  C   ASN A  71      14.540  33.053  11.557  1.00  0.61           C  
ATOM   1173  O   ASN A  71      14.278  34.234  11.351  1.00  0.61           O  
ATOM   1174  CB  ASN A  71      16.991  33.095  10.873  1.00  0.61           C  
ATOM   1175  CG  ASN A  71      16.741  32.617   9.504  1.00  0.61           C  
ATOM   1176  OD1 ASN A  71      15.769  31.887   9.234  1.00  0.61           O  
ATOM   1177  ND2 ASN A  71      17.610  33.019   8.623  1.00  0.61           N  
ATOM   1178  H   ASN A  71      16.362  30.618  11.147  1.00  0.61           H  
ATOM   1179  HA  ASN A  71      16.234  32.999  12.858  1.00  0.61           H  
ATOM   1180 1HB  ASN A  71      17.001  34.183  10.876  1.00  0.61           H  
ATOM   1181 2HB  ASN A  71      17.989  32.771  11.168  1.00  0.61           H  
ATOM   1182 1HD2 ASN A  71      17.538  32.748   7.657  1.00  0.61           H  
ATOM   1183 2HD2 ASN A  71      18.355  33.649   8.919  1.00  0.61           H  
ATOM   1184  N   GLY A  72      13.585  32.131  11.528  1.00  0.61           N  
ATOM   1185  CA  GLY A  72      12.195  32.472  11.254  1.00  0.61           C  
ATOM   1186  C   GLY A  72      11.803  32.539   9.773  1.00  0.61           C  
ATOM   1187  O   GLY A  72      10.649  32.835   9.463  1.00  0.61           O  
ATOM   1188  H   GLY A  72      13.801  31.153  11.694  1.00  0.61           H  
ATOM   1189 1HA  GLY A  72      11.562  31.730  11.744  1.00  0.61           H  
ATOM   1190 2HA  GLY A  72      11.968  33.428  11.725  1.00  0.61           H  
ATOM   1191  N   ILE A  73      12.717  32.247   8.847  1.00  0.61           N  
ATOM   1192  CA  ILE A  73      12.303  32.317   7.444  1.00  0.61           C  
ATOM   1193  C   ILE A  73      11.400  31.145   7.109  1.00  0.61           C  
ATOM   1194  O   ILE A  73      11.719  29.991   7.416  1.00  0.61           O  
ATOM   1195  CB  ILE A  73      13.487  32.267   6.477  1.00  0.61           C  
ATOM   1196  CG1 ILE A  73      14.324  33.400   6.682  1.00  0.61           C  
ATOM   1197  CG2 ILE A  73      13.024  32.157   5.000  1.00  0.61           C  
ATOM   1198  CD1 ILE A  73      15.599  33.320   5.928  1.00  0.61           C  
ATOM   1199  H   ILE A  73      13.682  32.022   9.104  1.00  0.61           H  
ATOM   1200  HA  ILE A  73      11.753  33.247   7.284  1.00  0.61           H  
ATOM   1201  HB  ILE A  73      14.065  31.421   6.726  1.00  0.61           H  
ATOM   1202 1HG1 ILE A  73      13.793  34.259   6.428  1.00  0.61           H  
ATOM   1203 2HG1 ILE A  73      14.543  33.459   7.718  1.00  0.61           H  
ATOM   1204 1HG2 ILE A  73      13.894  32.100   4.348  1.00  0.61           H  
ATOM   1205 2HG2 ILE A  73      12.426  31.268   4.867  1.00  0.61           H  
ATOM   1206 3HG2 ILE A  73      12.431  33.016   4.733  1.00  0.61           H  
ATOM   1207 1HD1 ILE A  73      16.171  34.191   6.132  1.00  0.61           H  
ATOM   1208 2HD1 ILE A  73      16.151  32.436   6.231  1.00  0.61           H  
ATOM   1209 3HD1 ILE A  73      15.400  33.264   4.877  1.00  0.61           H  
ATOM   1210  N   LYS A  74      10.254  31.431   6.499  1.00  0.61           N  
ATOM   1211  CA  LYS A  74       9.352  30.340   6.116  1.00  0.61           C  
ATOM   1212  C   LYS A  74       9.701  29.874   4.724  1.00  0.61           C  
ATOM   1213  O   LYS A  74       9.931  30.696   3.840  1.00  0.61           O  
ATOM   1214  CB  LYS A  74       7.901  30.752   6.187  1.00  0.61           C  
ATOM   1215  CG  LYS A  74       7.366  30.992   7.563  1.00  0.61           C  
ATOM   1216  CD  LYS A  74       5.926  31.444   7.469  1.00  0.61           C  
ATOM   1217  CE  LYS A  74       5.293  31.610   8.824  1.00  0.61           C  
ATOM   1218  NZ  LYS A  74       3.929  32.166   8.706  1.00  0.61           N  
ATOM   1219  H   LYS A  74      10.056  32.410   6.272  1.00  0.61           H  
ATOM   1220  HA  LYS A  74       9.500  29.499   6.796  1.00  0.61           H  
ATOM   1221 1HB  LYS A  74       7.762  31.670   5.616  1.00  0.61           H  
ATOM   1222 2HB  LYS A  74       7.287  29.988   5.717  1.00  0.61           H  
ATOM   1223 1HG  LYS A  74       7.422  30.067   8.147  1.00  0.61           H  
ATOM   1224 2HG  LYS A  74       7.963  31.758   8.067  1.00  0.61           H  
ATOM   1225 1HD  LYS A  74       5.885  32.404   6.949  1.00  0.61           H  
ATOM   1226 2HD  LYS A  74       5.345  30.721   6.890  1.00  0.61           H  
ATOM   1227 1HE  LYS A  74       5.237  30.635   9.307  1.00  0.61           H  
ATOM   1228 2HE  LYS A  74       5.901  32.274   9.436  1.00  0.61           H  
ATOM   1229 1HZ  LYS A  74       3.518  32.260   9.618  1.00  0.61           H  
ATOM   1230 2HZ  LYS A  74       3.984  33.077   8.264  1.00  0.61           H  
ATOM   1231 3HZ  LYS A  74       3.354  31.554   8.133  1.00  0.61           H  
ATOM   1232  N   VAL A  75       9.757  28.567   4.537  1.00  0.62           N  
ATOM   1233  CA  VAL A  75      10.145  28.005   3.267  1.00  0.62           C  
ATOM   1234  C   VAL A  75       9.214  26.918   2.720  1.00  0.62           C  
ATOM   1235  O   VAL A  75       8.752  26.045   3.460  1.00  0.62           O  
ATOM   1236  CB  VAL A  75      11.567  27.394   3.387  1.00  0.62           C  
ATOM   1237  CG1 VAL A  75      12.012  26.779   2.042  1.00  0.62           C  
ATOM   1238  CG2 VAL A  75      12.555  28.445   3.918  1.00  0.62           C  
ATOM   1239  H   VAL A  75       9.582  27.941   5.306  1.00  0.62           H  
ATOM   1240  HA  VAL A  75      10.175  28.818   2.586  1.00  0.62           H  
ATOM   1241  HB  VAL A  75      11.524  26.585   4.097  1.00  0.62           H  
ATOM   1242 1HG1 VAL A  75      12.969  26.315   2.163  1.00  0.62           H  
ATOM   1243 2HG1 VAL A  75      11.313  26.021   1.734  1.00  0.62           H  
ATOM   1244 3HG1 VAL A  75      12.070  27.557   1.279  1.00  0.62           H  
ATOM   1245 1HG2 VAL A  75      13.531  28.003   4.042  1.00  0.62           H  
ATOM   1246 2HG2 VAL A  75      12.612  29.268   3.221  1.00  0.62           H  
ATOM   1247 3HG2 VAL A  75      12.222  28.807   4.886  1.00  0.62           H  
ATOM   1248  N   LEU A  76       8.923  26.978   1.420  1.00  0.63           N  
ATOM   1249  CA  LEU A  76       8.219  25.852   0.792  1.00  0.63           C  
ATOM   1250  C   LEU A  76       9.133  25.223  -0.247  1.00  0.63           C  
ATOM   1251  O   LEU A  76       9.578  25.903  -1.178  1.00  0.63           O  
ATOM   1252  CB  LEU A  76       6.909  26.214   0.098  1.00  0.63           C  
ATOM   1253  CG  LEU A  76       6.217  24.962  -0.611  1.00  0.63           C  
ATOM   1254  CD1 LEU A  76       5.808  23.991   0.432  1.00  0.63           C  
ATOM   1255  CD2 LEU A  76       5.027  25.369  -1.463  1.00  0.63           C  
ATOM   1256  H   LEU A  76       9.283  27.770   0.884  1.00  0.63           H  
ATOM   1257  HA  LEU A  76       8.008  25.095   1.545  1.00  0.63           H  
ATOM   1258 1HB  LEU A  76       6.218  26.624   0.825  1.00  0.63           H  
ATOM   1259 2HB  LEU A  76       7.121  26.959  -0.646  1.00  0.63           H  
ATOM   1260  HG  LEU A  76       6.942  24.458  -1.238  1.00  0.63           H  
ATOM   1261 1HD1 LEU A  76       5.371  23.127  -0.045  1.00  0.63           H  
ATOM   1262 2HD1 LEU A  76       6.675  23.692   0.998  1.00  0.63           H  
ATOM   1263 3HD1 LEU A  76       5.090  24.445   1.094  1.00  0.63           H  
ATOM   1264 1HD2 LEU A  76       4.600  24.490  -1.914  1.00  0.63           H  
ATOM   1265 2HD2 LEU A  76       4.281  25.864  -0.860  1.00  0.63           H  
ATOM   1266 3HD2 LEU A  76       5.350  26.021  -2.244  1.00  0.63           H  
ATOM   1267  N   LEU A  77       9.400  23.935  -0.087  1.00  0.65           N  
ATOM   1268  CA  LEU A  77      10.246  23.198  -1.003  1.00  0.65           C  
ATOM   1269  C   LEU A  77       9.388  22.314  -1.895  1.00  0.65           C  
ATOM   1270  O   LEU A  77       8.519  21.584  -1.403  1.00  0.65           O  
ATOM   1271  CB  LEU A  77      11.170  22.321  -0.194  1.00  0.65           C  
ATOM   1272  CG  LEU A  77      12.038  23.016   0.812  1.00  0.65           C  
ATOM   1273  CD1 LEU A  77      12.723  21.983   1.616  1.00  0.65           C  
ATOM   1274  CD2 LEU A  77      13.045  23.902   0.102  1.00  0.65           C  
ATOM   1275  H   LEU A  77       9.010  23.434   0.710  1.00  0.65           H  
ATOM   1276  HA  LEU A  77      10.813  23.894  -1.618  1.00  0.65           H  
ATOM   1277 1HB  LEU A  77      10.563  21.604   0.355  1.00  0.65           H  
ATOM   1278 2HB  LEU A  77      11.819  21.774  -0.879  1.00  0.65           H  
ATOM   1279  HG  LEU A  77      11.422  23.615   1.485  1.00  0.65           H  
ATOM   1280 1HD1 LEU A  77      13.344  22.464   2.363  1.00  0.65           H  
ATOM   1281 2HD1 LEU A  77      11.979  21.358   2.118  1.00  0.65           H  
ATOM   1282 3HD1 LEU A  77      13.338  21.364   0.964  1.00  0.65           H  
ATOM   1283 1HD2 LEU A  77      13.673  24.378   0.845  1.00  0.65           H  
ATOM   1284 2HD2 LEU A  77      13.660  23.305  -0.554  1.00  0.65           H  
ATOM   1285 3HD2 LEU A  77      12.521  24.659  -0.479  1.00  0.65           H  
ATOM   1286  N   ILE A  78       9.632  22.375  -3.200  1.00  0.67           N  
ATOM   1287  CA  ILE A  78       8.878  21.580  -4.161  1.00  0.67           C  
ATOM   1288  C   ILE A  78       9.799  20.731  -5.039  1.00  0.67           C  
ATOM   1289  O   ILE A  78      10.780  21.238  -5.588  1.00  0.67           O  
ATOM   1290  CB  ILE A  78       8.024  22.473  -5.046  1.00  0.67           C  
ATOM   1291  CG1 ILE A  78       7.214  23.340  -4.239  1.00  0.67           C  
ATOM   1292  CG2 ILE A  78       7.128  21.603  -5.929  1.00  0.67           C  
ATOM   1293  CD1 ILE A  78       7.832  24.659  -4.031  1.00  0.67           C  
ATOM   1294  H   ILE A  78      10.339  23.026  -3.536  1.00  0.67           H  
ATOM   1295  HA  ILE A  78       8.217  20.918  -3.615  1.00  0.67           H  
ATOM   1296  HB  ILE A  78       8.651  23.098  -5.626  1.00  0.67           H  
ATOM   1297 1HG1 ILE A  78       6.293  23.483  -4.730  1.00  0.67           H  
ATOM   1298 2HG1 ILE A  78       7.039  22.887  -3.282  1.00  0.67           H  
ATOM   1299 1HG2 ILE A  78       6.503  22.234  -6.546  1.00  0.67           H  
ATOM   1300 2HG2 ILE A  78       7.736  20.965  -6.565  1.00  0.67           H  
ATOM   1301 3HG2 ILE A  78       6.497  20.980  -5.294  1.00  0.67           H  
ATOM   1302 1HD1 ILE A  78       7.166  25.245  -3.445  1.00  0.67           H  
ATOM   1303 2HD1 ILE A  78       8.775  24.565  -3.519  1.00  0.67           H  
ATOM   1304 3HD1 ILE A  78       7.995  25.135  -4.989  1.00  0.67           H  
ATOM   1305  N   SER A  79       9.505  19.449  -5.172  1.00  0.71           N  
ATOM   1306  CA  SER A  79      10.361  18.604  -5.999  1.00  0.71           C  
ATOM   1307  C   SER A  79       9.633  17.887  -7.129  1.00  0.71           C  
ATOM   1308  O   SER A  79       8.598  17.238  -6.938  1.00  0.71           O  
ATOM   1309  CB  SER A  79      11.068  17.595  -5.152  1.00  0.71           C  
ATOM   1310  OG  SER A  79      11.811  16.721  -5.936  1.00  0.71           O  
ATOM   1311  H   SER A  79       8.685  19.073  -4.695  1.00  0.71           H  
ATOM   1312  HA  SER A  79      11.122  19.235  -6.456  1.00  0.71           H  
ATOM   1313 1HB  SER A  79      11.724  18.097  -4.442  1.00  0.71           H  
ATOM   1314 2HB  SER A  79      10.333  17.037  -4.588  1.00  0.71           H  
ATOM   1315  HG  SER A  79      12.678  17.149  -6.030  1.00  0.71           H  
ATOM   1316  N   ASP A  80      10.180  18.045  -8.329  1.00  0.74           N  
ATOM   1317  CA  ASP A  80       9.668  17.442  -9.550  1.00  0.74           C  
ATOM   1318  C   ASP A  80      10.767  17.106 -10.547  1.00  0.74           C  
ATOM   1319  O   ASP A  80      11.033  17.917 -11.442  1.00  0.74           O  
ATOM   1320  CB  ASP A  80       8.652  18.338 -10.220  1.00  0.74           C  
ATOM   1321  CG  ASP A  80       8.047  17.703 -11.539  1.00  0.74           C  
ATOM   1322  OD1 ASP A  80       8.669  16.806 -12.126  1.00  0.74           O  
ATOM   1323  OD2 ASP A  80       6.978  18.148 -11.958  1.00  0.74           O  
ATOM   1324  H   ASP A  80      11.027  18.614  -8.386  1.00  0.74           H  
ATOM   1325  HA  ASP A  80       9.113  16.553  -9.273  1.00  0.74           H  
ATOM   1326 1HB  ASP A  80       7.869  18.510  -9.515  1.00  0.74           H  
ATOM   1327 2HB  ASP A  80       9.104  19.304 -10.435  1.00  0.74           H  
ATOM   1328  N   PRO A  81      11.303  15.870 -10.521  1.00  0.76           N  
ATOM   1329  CA  PRO A  81      12.438  15.361 -11.278  1.00  0.76           C  
ATOM   1330  C   PRO A  81      12.381  15.546 -12.790  1.00  0.76           C  
ATOM   1331  O   PRO A  81      13.416  15.407 -13.448  1.00  0.76           O  
ATOM   1332  CB  PRO A  81      12.423  13.867 -10.930  1.00  0.76           C  
ATOM   1333  CG  PRO A  81      11.792  13.796  -9.577  1.00  0.76           C  
ATOM   1334  CD  PRO A  81      10.744  14.868  -9.577  1.00  0.76           C  
ATOM   1335  HA  PRO A  81      13.351  15.799 -10.880  1.00  0.76           H  
ATOM   1336 1HB  PRO A  81      11.857  13.312 -11.694  1.00  0.76           H  
ATOM   1337 2HB  PRO A  81      13.449  13.472 -10.938  1.00  0.76           H  
ATOM   1338 1HG  PRO A  81      11.377  12.794  -9.397  1.00  0.76           H  
ATOM   1339 2HG  PRO A  81      12.559  13.969  -8.802  1.00  0.76           H  
ATOM   1340 1HD  PRO A  81       9.778  14.478  -9.941  1.00  0.76           H  
ATOM   1341 2HD  PRO A  81      10.696  15.266  -8.548  1.00  0.76           H  
ATOM   1342  N   THR A  82      11.198  15.805 -13.356  1.00  0.78           N  
ATOM   1343  CA  THR A  82      11.103  15.948 -14.802  1.00  0.78           C  
ATOM   1344  C   THR A  82      11.256  17.404 -15.268  1.00  0.78           C  
ATOM   1345  O   THR A  82      11.341  17.681 -16.471  1.00  0.78           O  
ATOM   1346  CB  THR A  82       9.765  15.370 -15.296  1.00  0.78           C  
ATOM   1347  OG1 THR A  82       8.653  16.131 -14.786  1.00  0.78           O  
ATOM   1348  CG2 THR A  82       9.638  13.942 -14.796  1.00  0.78           C  
ATOM   1349  H   THR A  82      10.346  15.959 -12.795  1.00  0.78           H  
ATOM   1350  HA  THR A  82      11.906  15.370 -15.254  1.00  0.78           H  
ATOM   1351  HB  THR A  82       9.738  15.381 -16.383  1.00  0.78           H  
ATOM   1352  HG1 THR A  82       8.736  16.262 -13.808  1.00  0.78           H  
ATOM   1353 1HG2 THR A  82       8.698  13.516 -15.142  1.00  0.78           H  
ATOM   1354 2HG2 THR A  82      10.469  13.349 -15.176  1.00  0.78           H  
ATOM   1355 3HG2 THR A  82       9.660  13.942 -13.704  1.00  0.78           H  
ATOM   1356  N   THR A  83      11.247  18.332 -14.315  1.00  0.77           N  
ATOM   1357  CA  THR A  83      11.323  19.771 -14.567  1.00  0.77           C  
ATOM   1358  C   THR A  83      12.635  20.183 -15.235  1.00  0.77           C  
ATOM   1359  O   THR A  83      13.697  19.797 -14.784  1.00  0.77           O  
ATOM   1360  CB  THR A  83      11.161  20.528 -13.249  1.00  0.77           C  
ATOM   1361  OG1 THR A  83       9.924  20.163 -12.656  1.00  0.77           O  
ATOM   1362  CG2 THR A  83      11.178  21.958 -13.476  1.00  0.77           C  
ATOM   1363  H   THR A  83      11.182  18.026 -13.342  1.00  0.77           H  
ATOM   1364  HA  THR A  83      10.506  20.044 -15.234  1.00  0.77           H  
ATOM   1365  HB  THR A  83      11.972  20.259 -12.569  1.00  0.77           H  
ATOM   1366  HG1 THR A  83      10.049  19.262 -12.248  1.00  0.77           H  
ATOM   1367 1HG2 THR A  83      11.064  22.482 -12.529  1.00  0.77           H  
ATOM   1368 2HG2 THR A  83      12.124  22.204 -13.912  1.00  0.77           H  
ATOM   1369 3HG2 THR A  83      10.376  22.246 -14.147  1.00  0.77           H  
ATOM   1370  N   ASP A  84      12.593  21.000 -16.281  1.00  0.74           N  
ATOM   1371  CA  ASP A  84      13.858  21.382 -16.914  1.00  0.74           C  
ATOM   1372  C   ASP A  84      14.490  22.628 -16.267  1.00  0.74           C  
ATOM   1373  O   ASP A  84      15.723  22.745 -16.173  1.00  0.74           O  
ATOM   1374  CB  ASP A  84      13.606  21.625 -18.395  1.00  0.74           C  
ATOM   1375  CG  ASP A  84      13.120  20.346 -19.067  1.00  0.74           C  
ATOM   1376  OD1 ASP A  84      13.797  19.352 -18.964  1.00  0.74           O  
ATOM   1377  OD2 ASP A  84      12.042  20.343 -19.658  1.00  0.74           O  
ATOM   1378  H   ASP A  84      11.711  21.330 -16.644  1.00  0.74           H  
ATOM   1379  HA  ASP A  84      14.559  20.553 -16.813  1.00  0.74           H  
ATOM   1380 1HB  ASP A  84      12.854  22.414 -18.521  1.00  0.74           H  
ATOM   1381 2HB  ASP A  84      14.522  21.963 -18.880  1.00  0.74           H  
ATOM   1382  N   LYS A  85      13.625  23.529 -15.813  1.00  0.70           N  
ATOM   1383  CA  LYS A  85      14.006  24.794 -15.194  1.00  0.70           C  
ATOM   1384  C   LYS A  85      13.609  24.825 -13.730  1.00  0.70           C  
ATOM   1385  O   LYS A  85      12.479  24.498 -13.386  1.00  0.70           O  
ATOM   1386  CB  LYS A  85      13.345  25.945 -15.911  1.00  0.70           C  
ATOM   1387  CG  LYS A  85      13.737  26.097 -17.370  1.00  0.70           C  
ATOM   1388  CD  LYS A  85      15.083  26.690 -17.526  1.00  0.70           C  
ATOM   1389  CE  LYS A  85      15.052  28.106 -17.066  1.00  0.70           C  
ATOM   1390  NZ  LYS A  85      14.078  28.902 -17.852  1.00  0.70           N  
ATOM   1391  H   LYS A  85      12.642  23.336 -15.931  1.00  0.70           H  
ATOM   1392  HA  LYS A  85      15.087  24.906 -15.254  1.00  0.70           H  
ATOM   1393 1HB  LYS A  85      12.261  25.831 -15.866  1.00  0.70           H  
ATOM   1394 2HB  LYS A  85      13.593  26.877 -15.397  1.00  0.70           H  
ATOM   1395 1HG  LYS A  85      13.746  25.124 -17.849  1.00  0.70           H  
ATOM   1396 2HG  LYS A  85      13.002  26.727 -17.874  1.00  0.70           H  
ATOM   1397 1HD  LYS A  85      15.785  26.136 -16.931  1.00  0.70           H  
ATOM   1398 2HD  LYS A  85      15.394  26.658 -18.569  1.00  0.70           H  
ATOM   1399 1HE  LYS A  85      14.773  28.139 -16.015  1.00  0.70           H  
ATOM   1400 2HE  LYS A  85      16.038  28.522 -17.170  1.00  0.70           H  
ATOM   1401 1HZ  LYS A  85      14.059  29.862 -17.529  1.00  0.70           H  
ATOM   1402 2HZ  LYS A  85      14.313  28.881 -18.824  1.00  0.70           H  
ATOM   1403 3HZ  LYS A  85      13.149  28.498 -17.712  1.00  0.70           H  
ATOM   1404  N   SER A  86      14.524  25.227 -12.879  1.00  0.66           N  
ATOM   1405  CA  SER A  86      14.274  25.273 -11.453  1.00  0.66           C  
ATOM   1406  C   SER A  86      14.163  26.704 -11.018  1.00  0.66           C  
ATOM   1407  O   SER A  86      14.630  27.614 -11.707  1.00  0.66           O  
ATOM   1408  CB  SER A  86      15.350  24.545 -10.726  1.00  0.66           C  
ATOM   1409  OG  SER A  86      15.328  23.201 -11.116  1.00  0.66           O  
ATOM   1410  H   SER A  86      15.419  25.527 -13.242  1.00  0.66           H  
ATOM   1411  HA  SER A  86      13.323  24.783 -11.238  1.00  0.66           H  
ATOM   1412 1HB  SER A  86      16.314  24.995 -10.956  1.00  0.66           H  
ATOM   1413 2HB  SER A  86      15.195  24.622  -9.670  1.00  0.66           H  
ATOM   1414  HG  SER A  86      16.018  22.734 -10.624  1.00  0.66           H  
ATOM   1415  N   SER A  87      13.558  26.930  -9.876  1.00  0.62           N  
ATOM   1416  CA  SER A  87      13.308  28.307  -9.526  1.00  0.62           C  
ATOM   1417  C   SER A  87      13.314  28.597  -8.072  1.00  0.62           C  
ATOM   1418  O   SER A  87      13.284  27.709  -7.211  1.00  0.62           O  
ATOM   1419  CB  SER A  87      11.938  28.695 -10.036  1.00  0.62           C  
ATOM   1420  OG  SER A  87      10.946  28.022  -9.320  1.00  0.62           O  
ATOM   1421  H   SER A  87      13.244  26.150  -9.298  1.00  0.62           H  
ATOM   1422  HA  SER A  87      14.070  28.932  -9.991  1.00  0.62           H  
ATOM   1423 1HB  SER A  87      11.770  29.758  -9.950  1.00  0.62           H  
ATOM   1424 2HB  SER A  87      11.865  28.436 -11.095  1.00  0.62           H  
ATOM   1425  HG  SER A  87      10.496  28.708  -8.771  1.00  0.62           H  
ATOM   1426  N   ALA A  88      13.311  29.878  -7.797  1.00  0.59           N  
ATOM   1427  CA  ALA A  88      13.153  30.285  -6.442  1.00  0.59           C  
ATOM   1428  C   ALA A  88      12.464  31.610  -6.374  1.00  0.59           C  
ATOM   1429  O   ALA A  88      12.525  32.445  -7.287  1.00  0.59           O  
ATOM   1430  CB  ALA A  88      14.458  30.367  -5.710  1.00  0.59           C  
ATOM   1431  H   ALA A  88      13.373  30.554  -8.561  1.00  0.59           H  
ATOM   1432  HA  ALA A  88      12.532  29.543  -5.972  1.00  0.59           H  
ATOM   1433 1HB  ALA A  88      14.277  30.640  -4.669  1.00  0.59           H  
ATOM   1434 2HB  ALA A  88      14.947  29.410  -5.763  1.00  0.59           H  
ATOM   1435 3HB  ALA A  88      15.010  31.100  -6.158  1.00  0.59           H  
ATOM   1436  N   ALA A  89      11.834  31.821  -5.256  1.00  0.58           N  
ATOM   1437  CA  ALA A  89      11.168  33.062  -5.025  1.00  0.58           C  
ATOM   1438  C   ALA A  89      11.376  33.517  -3.621  1.00  0.58           C  
ATOM   1439  O   ALA A  89      11.432  32.713  -2.695  1.00  0.58           O  
ATOM   1440  CB  ALA A  89       9.713  32.883  -5.296  1.00  0.58           C  
ATOM   1441  H   ALA A  89      11.784  31.066  -4.578  1.00  0.58           H  
ATOM   1442  HA  ALA A  89      11.582  33.818  -5.686  1.00  0.58           H  
ATOM   1443 1HB  ALA A  89       9.206  33.799  -5.110  1.00  0.58           H  
ATOM   1444 2HB  ALA A  89       9.561  32.570  -6.329  1.00  0.58           H  
ATOM   1445 3HB  ALA A  89       9.320  32.124  -4.634  1.00  0.58           H  
ATOM   1446  N   LEU A  90      11.445  34.820  -3.458  1.00  0.58           N  
ATOM   1447  CA  LEU A  90      11.608  35.406  -2.154  1.00  0.58           C  
ATOM   1448  C   LEU A  90      10.627  36.540  -1.992  1.00  0.58           C  
ATOM   1449  O   LEU A  90      10.478  37.401  -2.862  1.00  0.58           O  
ATOM   1450  CB  LEU A  90      13.055  35.889  -1.984  1.00  0.58           C  
ATOM   1451  CG  LEU A  90      13.480  36.440  -0.648  1.00  0.58           C  
ATOM   1452  CD1 LEU A  90      14.997  36.187  -0.521  1.00  0.58           C  
ATOM   1453  CD2 LEU A  90      13.166  37.928  -0.547  1.00  0.58           C  
ATOM   1454  H   LEU A  90      11.420  35.426  -4.278  1.00  0.58           H  
ATOM   1455  HA  LEU A  90      11.396  34.656  -1.403  1.00  0.58           H  
ATOM   1456 1HB  LEU A  90      13.695  35.047  -2.156  1.00  0.58           H  
ATOM   1457 2HB  LEU A  90      13.262  36.644  -2.741  1.00  0.58           H  
ATOM   1458  HG  LEU A  90      12.954  35.911   0.148  1.00  0.58           H  
ATOM   1459 1HD1 LEU A  90      15.361  36.563   0.421  1.00  0.58           H  
ATOM   1460 2HD1 LEU A  90      15.192  35.120  -0.588  1.00  0.58           H  
ATOM   1461 3HD1 LEU A  90      15.517  36.701  -1.330  1.00  0.58           H  
ATOM   1462 1HD2 LEU A  90      13.479  38.293   0.415  1.00  0.58           H  
ATOM   1463 2HD2 LEU A  90      13.696  38.456  -1.330  1.00  0.58           H  
ATOM   1464 3HD2 LEU A  90      12.103  38.096  -0.657  1.00  0.58           H  
ATOM   1465  N   ASP A  91       9.940  36.528  -0.873  1.00  0.58           N  
ATOM   1466  CA  ASP A  91       8.965  37.551  -0.558  1.00  0.58           C  
ATOM   1467  C   ASP A  91       9.253  38.143   0.790  1.00  0.58           C  
ATOM   1468  O   ASP A  91       9.273  37.440   1.806  1.00  0.58           O  
ATOM   1469  CB  ASP A  91       7.527  37.031  -0.640  1.00  0.58           C  
ATOM   1470  CG  ASP A  91       6.462  38.118  -0.353  1.00  0.58           C  
ATOM   1471  OD1 ASP A  91       6.685  38.897   0.532  1.00  0.58           O  
ATOM   1472  OD2 ASP A  91       5.473  38.197  -1.070  1.00  0.58           O  
ATOM   1473  H   ASP A  91      10.105  35.769  -0.211  1.00  0.58           H  
ATOM   1474  HA  ASP A  91       9.056  38.355  -1.287  1.00  0.58           H  
ATOM   1475 1HB  ASP A  91       7.346  36.619  -1.628  1.00  0.58           H  
ATOM   1476 2HB  ASP A  91       7.398  36.223   0.083  1.00  0.58           H  
ATOM   1477  N   VAL A  92       9.600  39.421   0.795  1.00  0.59           N  
ATOM   1478  CA  VAL A  92       9.883  40.068   2.051  1.00  0.59           C  
ATOM   1479  C   VAL A  92       8.627  40.881   2.386  1.00  0.59           C  
ATOM   1480  O   VAL A  92       8.162  41.699   1.590  1.00  0.59           O  
ATOM   1481  CB  VAL A  92      11.169  40.908   1.935  1.00  0.59           C  
ATOM   1482  CG1 VAL A  92      11.035  41.918   0.845  1.00  0.59           C  
ATOM   1483  CG2 VAL A  92      11.503  41.507   3.289  1.00  0.59           C  
ATOM   1484  H   VAL A  92       9.583  39.951  -0.076  1.00  0.59           H  
ATOM   1485  HA  VAL A  92      10.041  39.319   2.811  1.00  0.59           H  
ATOM   1486  HB  VAL A  92      11.972  40.267   1.635  1.00  0.59           H  
ATOM   1487 1HG1 VAL A  92      11.946  42.477   0.751  1.00  0.59           H  
ATOM   1488 2HG1 VAL A  92      10.845  41.398  -0.075  1.00  0.59           H  
ATOM   1489 3HG1 VAL A  92      10.226  42.586   1.043  1.00  0.59           H  
ATOM   1490 1HG2 VAL A  92      12.421  42.074   3.213  1.00  0.59           H  
ATOM   1491 2HG2 VAL A  92      10.722  42.142   3.617  1.00  0.59           H  
ATOM   1492 3HG2 VAL A  92      11.628  40.704   4.020  1.00  0.59           H  
ATOM   1493  N   HIS A  93       8.076  40.695   3.590  1.00  0.61           N  
ATOM   1494  CA  HIS A  93       6.773  41.279   3.934  1.00  0.61           C  
ATOM   1495  C   HIS A  93       6.835  42.668   4.478  1.00  0.61           C  
ATOM   1496  O   HIS A  93       6.447  42.956   5.614  1.00  0.61           O  
ATOM   1497  CB  HIS A  93       6.033  40.377   4.911  1.00  0.61           C  
ATOM   1498  CG  HIS A  93       4.649  40.833   5.232  1.00  0.61           C  
ATOM   1499  ND1 HIS A  93       4.401  41.944   6.000  1.00  0.61           N  
ATOM   1500  CD2 HIS A  93       3.437  40.366   4.848  1.00  0.61           C  
ATOM   1501  CE1 HIS A  93       3.095  42.123   6.109  1.00  0.61           C  
ATOM   1502  NE2 HIS A  93       2.493  41.179   5.420  1.00  0.61           N  
ATOM   1503  H   HIS A  93       8.538  40.086   4.244  1.00  0.61           H  
ATOM   1504  HA  HIS A  93       6.168  41.325   3.031  1.00  0.61           H  
ATOM   1505 1HB  HIS A  93       5.960  39.404   4.488  1.00  0.61           H  
ATOM   1506 2HB  HIS A  93       6.607  40.287   5.833  1.00  0.61           H  
ATOM   1507  HD2 HIS A  93       3.243  39.514   4.207  1.00  0.61           H  
ATOM   1508  HE1 HIS A  93       2.598  42.926   6.667  1.00  0.61           H  
ATOM   1509  HE2 HIS A  93       1.490  41.077   5.317  1.00  0.61           H  
ATOM   1510  N   ILE A  94       7.371  43.504   3.630  1.00  0.62           N  
ATOM   1511  CA  ILE A  94       7.534  44.908   3.832  1.00  0.62           C  
ATOM   1512  C   ILE A  94       7.141  45.512   2.505  1.00  0.62           C  
ATOM   1513  O   ILE A  94       7.425  44.923   1.468  1.00  0.62           O  
ATOM   1514  CB  ILE A  94       8.991  45.161   4.113  1.00  0.62           C  
ATOM   1515  CG1 ILE A  94       9.724  44.792   2.886  1.00  0.62           C  
ATOM   1516  CG2 ILE A  94       9.424  44.242   5.285  1.00  0.62           C  
ATOM   1517  CD1 ILE A  94      11.145  45.083   2.880  1.00  0.62           C  
ATOM   1518  H   ILE A  94       7.646  43.097   2.741  1.00  0.62           H  
ATOM   1519  HA  ILE A  94       6.881  45.267   4.628  1.00  0.62           H  
ATOM   1520  HB  ILE A  94       9.168  46.214   4.340  1.00  0.62           H  
ATOM   1521 1HG1 ILE A  94       9.561  43.759   2.727  1.00  0.62           H  
ATOM   1522 2HG1 ILE A  94       9.284  45.333   2.050  1.00  0.62           H  
ATOM   1523 1HG2 ILE A  94      10.445  44.328   5.506  1.00  0.62           H  
ATOM   1524 2HG2 ILE A  94       8.841  44.506   6.165  1.00  0.62           H  
ATOM   1525 3HG2 ILE A  94       9.262  43.215   5.049  1.00  0.62           H  
ATOM   1526 1HD1 ILE A  94      11.537  44.766   1.930  1.00  0.62           H  
ATOM   1527 2HD1 ILE A  94      11.301  46.152   3.005  1.00  0.62           H  
ATOM   1528 3HD1 ILE A  94      11.642  44.539   3.676  1.00  0.62           H  
ATOM   1529  N   GLY A  95       6.649  46.714   2.467  1.00  0.63           N  
ATOM   1530  CA  GLY A  95       6.315  47.205   1.125  1.00  0.63           C  
ATOM   1531  C   GLY A  95       6.112  48.683   1.082  1.00  0.63           C  
ATOM   1532  O   GLY A  95       6.639  49.396   1.925  1.00  0.63           O  
ATOM   1533  H   GLY A  95       6.441  47.210   3.336  1.00  0.63           H  
ATOM   1534 1HA  GLY A  95       7.113  46.936   0.432  1.00  0.63           H  
ATOM   1535 2HA  GLY A  95       5.416  46.707   0.769  1.00  0.63           H  
ATOM   1536  N   SER A  96       5.362  49.173   0.107  1.00  0.65           N  
ATOM   1537  CA  SER A  96       5.209  50.619   0.000  1.00  0.65           C  
ATOM   1538  C   SER A  96       4.526  51.214   1.237  1.00  0.65           C  
ATOM   1539  O   SER A  96       4.814  52.337   1.653  1.00  0.65           O  
ATOM   1540  CB  SER A  96       4.484  50.934  -1.280  1.00  0.65           C  
ATOM   1541  OG  SER A  96       3.193  50.391  -1.294  1.00  0.65           O  
ATOM   1542  H   SER A  96       4.888  48.543  -0.546  1.00  0.65           H  
ATOM   1543  HA  SER A  96       6.204  51.061  -0.068  1.00  0.65           H  
ATOM   1544 1HB  SER A  96       4.431  52.012  -1.406  1.00  0.65           H  
ATOM   1545 2HB  SER A  96       5.064  50.532  -2.106  1.00  0.65           H  
ATOM   1546  HG  SER A  96       3.321  49.428  -1.372  1.00  0.65           H  
ATOM   1547  N   LEU A  97       3.735  50.399   1.927  1.00  0.66           N  
ATOM   1548  CA  LEU A  97       3.046  50.814   3.141  1.00  0.66           C  
ATOM   1549  C   LEU A  97       4.044  51.057   4.288  1.00  0.66           C  
ATOM   1550  O   LEU A  97       3.756  51.771   5.261  1.00  0.66           O  
ATOM   1551  CB  LEU A  97       2.056  49.715   3.559  1.00  0.66           C  
ATOM   1552  CG  LEU A  97       0.901  49.477   2.595  1.00  0.66           C  
ATOM   1553  CD1 LEU A  97       0.142  48.346   3.034  1.00  0.66           C  
ATOM   1554  CD2 LEU A  97       0.036  50.601   2.513  1.00  0.66           C  
ATOM   1555  H   LEU A  97       3.559  49.463   1.564  1.00  0.66           H  
ATOM   1556  HA  LEU A  97       2.507  51.736   2.928  1.00  0.66           H  
ATOM   1557 1HB  LEU A  97       2.608  48.777   3.652  1.00  0.66           H  
ATOM   1558 2HB  LEU A  97       1.640  49.958   4.527  1.00  0.66           H  
ATOM   1559  HG  LEU A  97       1.302  49.290   1.630  1.00  0.66           H  
ATOM   1560 1HD1 LEU A  97      -0.657  48.166   2.320  1.00  0.66           H  
ATOM   1561 2HD1 LEU A  97       0.783  47.496   3.085  1.00  0.66           H  
ATOM   1562 3HD1 LEU A  97      -0.273  48.554   4.009  1.00  0.66           H  
ATOM   1563 1HD2 LEU A  97      -0.764  50.384   1.806  1.00  0.66           H  
ATOM   1564 2HD2 LEU A  97      -0.386  50.797   3.486  1.00  0.66           H  
ATOM   1565 3HD2 LEU A  97       0.612  51.447   2.167  1.00  0.66           H  
ATOM   1566  N   SER A  98       5.218  50.421   4.180  1.00  0.68           N  
ATOM   1567  CA  SER A  98       6.261  50.444   5.192  1.00  0.68           C  
ATOM   1568  C   SER A  98       7.240  51.606   4.992  1.00  0.68           C  
ATOM   1569  O   SER A  98       8.115  51.851   5.841  1.00  0.68           O  
ATOM   1570  CB  SER A  98       7.059  49.161   5.088  1.00  0.68           C  
ATOM   1571  OG  SER A  98       6.261  48.027   5.258  1.00  0.68           O  
ATOM   1572  H   SER A  98       5.427  49.914   3.327  1.00  0.68           H  
ATOM   1573  HA  SER A  98       5.799  50.524   6.175  1.00  0.68           H  
ATOM   1574 1HB  SER A  98       7.568  49.120   4.133  1.00  0.68           H  
ATOM   1575 2HB  SER A  98       7.808  49.171   5.824  1.00  0.68           H  
ATOM   1576  HG  SER A  98       5.923  48.086   6.161  1.00  0.68           H  
ATOM   1577  N   ASP A  99       7.119  52.318   3.866  1.00  0.70           N  
ATOM   1578  CA  ASP A  99       8.058  53.386   3.580  1.00  0.70           C  
ATOM   1579  C   ASP A  99       7.964  54.494   4.637  1.00  0.70           C  
ATOM   1580  O   ASP A  99       6.879  54.775   5.147  1.00  0.70           O  
ATOM   1581  CB  ASP A  99       7.869  53.918   2.152  1.00  0.70           C  
ATOM   1582  CG  ASP A  99       8.415  52.926   1.144  1.00  0.70           C  
ATOM   1583  OD1 ASP A  99       9.027  52.006   1.563  1.00  0.70           O  
ATOM   1584  OD2 ASP A  99       8.306  53.102  -0.058  1.00  0.70           O  
ATOM   1585  H   ASP A  99       6.370  52.123   3.197  1.00  0.70           H  
ATOM   1586  HA  ASP A  99       9.036  52.936   3.584  1.00  0.70           H  
ATOM   1587 1HB  ASP A  99       6.806  54.080   1.949  1.00  0.70           H  
ATOM   1588 2HB  ASP A  99       8.387  54.876   2.046  1.00  0.70           H  
ATOM   1589  N   PRO A 100       9.077  55.113   5.054  1.00  0.71           N  
ATOM   1590  CA  PRO A 100       9.102  56.239   5.950  1.00  0.71           C  
ATOM   1591  C   PRO A 100       8.220  57.324   5.375  1.00  0.71           C  
ATOM   1592  O   PRO A 100       8.298  57.572   4.171  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      10.578  56.641   5.940  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      11.301  55.374   5.607  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      10.379  54.637   4.654  1.00  0.71           C  
ATOM   1596  HA  PRO A 100       8.765  55.884   6.940  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      10.755  57.430   5.186  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      10.870  57.057   6.912  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100      12.287  55.611   5.176  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      11.492  54.789   6.523  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      10.533  54.876   3.598  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      10.500  53.580   4.890  1.00  0.71           H  
ATOM   1603  N   PRO A 101       7.496  58.094   6.189  1.00  0.72           N  
ATOM   1604  CA  PRO A 101       6.604  59.159   5.760  1.00  0.72           C  
ATOM   1605  C   PRO A 101       7.369  60.265   5.053  1.00  0.72           C  
ATOM   1606  O   PRO A 101       6.806  61.026   4.265  1.00  0.72           O  
ATOM   1607  CB  PRO A 101       6.001  59.645   7.080  1.00  0.72           C  
ATOM   1608  CG  PRO A 101       7.012  59.249   8.144  1.00  0.72           C  
ATOM   1609  CD  PRO A 101       7.609  57.948   7.650  1.00  0.72           C  
ATOM   1610  HA  PRO A 101       5.834  58.736   5.099  1.00  0.72           H  
ATOM   1611 1HB  PRO A 101       5.850  60.728   7.032  1.00  0.72           H  
ATOM   1612 2HB  PRO A 101       5.012  59.188   7.234  1.00  0.72           H  
ATOM   1613 1HG  PRO A 101       7.764  60.047   8.257  1.00  0.72           H  
ATOM   1614 2HG  PRO A 101       6.512  59.147   9.121  1.00  0.72           H  
ATOM   1615 1HD  PRO A 101       8.659  57.896   7.967  1.00  0.72           H  
ATOM   1616 2HD  PRO A 101       7.018  57.090   8.002  1.00  0.72           H  
ATOM   1617  N   ASN A 102       8.670  60.339   5.316  1.00  0.71           N  
ATOM   1618  CA  ASN A 102       9.505  61.338   4.687  1.00  0.71           C  
ATOM   1619  C   ASN A 102       9.744  61.015   3.213  1.00  0.71           C  
ATOM   1620  O   ASN A 102       9.941  61.931   2.413  1.00  0.71           O  
ATOM   1621  CB  ASN A 102      10.825  61.433   5.410  1.00  0.71           C  
ATOM   1622  CG  ASN A 102      10.710  62.055   6.774  1.00  0.71           C  
ATOM   1623  OD1 ASN A 102       9.776  62.809   7.076  1.00  0.71           O  
ATOM   1624  ND2 ASN A 102      11.657  61.743   7.620  1.00  0.71           N  
ATOM   1625  H   ASN A 102       9.083  59.699   5.973  1.00  0.71           H  
ATOM   1626  HA  ASN A 102       8.998  62.302   4.733  1.00  0.71           H  
ATOM   1627 1HB  ASN A 102      11.263  60.438   5.503  1.00  0.71           H  
ATOM   1628 2HB  ASN A 102      11.505  62.035   4.811  1.00  0.71           H  
ATOM   1629 1HD2 ASN A 102      11.645  62.121   8.547  1.00  0.71           H  
ATOM   1630 2HD2 ASN A 102      12.397  61.130   7.340  1.00  0.71           H  
ATOM   1631  N   ILE A 103       9.835  59.715   2.874  1.00  0.70           N  
ATOM   1632  CA  ILE A 103      10.097  59.335   1.493  1.00  0.70           C  
ATOM   1633  C   ILE A 103       9.267  58.151   1.016  1.00  0.70           C  
ATOM   1634  O   ILE A 103       9.695  56.989   1.096  1.00  0.70           O  
ATOM   1635  CB  ILE A 103      11.568  58.970   1.242  1.00  0.70           C  
ATOM   1636  CG1 ILE A 103      12.531  60.095   1.672  1.00  0.70           C  
ATOM   1637  CG2 ILE A 103      11.691  58.693  -0.256  1.00  0.70           C  
ATOM   1638  CD1 ILE A 103      13.961  59.691   1.548  1.00  0.70           C  
ATOM   1639  H   ILE A 103       9.613  58.991   3.549  1.00  0.70           H  
ATOM   1640  HA  ILE A 103       9.848  60.182   0.855  1.00  0.70           H  
ATOM   1641  HB  ILE A 103      11.837  58.094   1.816  1.00  0.70           H  
ATOM   1642 1HG1 ILE A 103      12.354  60.985   1.060  1.00  0.70           H  
ATOM   1643 2HG1 ILE A 103      12.362  60.341   2.711  1.00  0.70           H  
ATOM   1644 1HG2 ILE A 103      12.700  58.443  -0.515  1.00  0.70           H  
ATOM   1645 2HG2 ILE A 103      11.026  57.880  -0.546  1.00  0.70           H  
ATOM   1646 3HG2 ILE A 103      11.401  59.569  -0.777  1.00  0.70           H  
ATOM   1647 1HD1 ILE A 103      14.610  60.490   1.870  1.00  0.70           H  
ATOM   1648 2HD1 ILE A 103      14.139  58.815   2.163  1.00  0.70           H  
ATOM   1649 3HD1 ILE A 103      14.163  59.459   0.516  1.00  0.70           H  
ATOM   1650  N   ALA A 104       8.120  58.436   0.444  1.00  0.68           N  
ATOM   1651  CA  ALA A 104       7.325  57.367  -0.112  1.00  0.68           C  
ATOM   1652  C   ALA A 104       8.061  56.832  -1.323  1.00  0.68           C  
ATOM   1653  O   ALA A 104       8.587  57.628  -2.101  1.00  0.68           O  
ATOM   1654  CB  ALA A 104       5.952  57.880  -0.490  1.00  0.68           C  
ATOM   1655  H   ALA A 104       7.804  59.397   0.403  1.00  0.68           H  
ATOM   1656  HA  ALA A 104       7.231  56.565   0.622  1.00  0.68           H  
ATOM   1657 1HB  ALA A 104       5.376  57.068  -0.919  1.00  0.68           H  
ATOM   1658 2HB  ALA A 104       5.450  58.257   0.402  1.00  0.68           H  
ATOM   1659 3HB  ALA A 104       6.051  58.668  -1.197  1.00  0.68           H  
ATOM   1660  N   GLY A 105       8.049  55.521  -1.554  1.00  0.66           N  
ATOM   1661  CA  GLY A 105       8.661  55.008  -2.767  1.00  0.66           C  
ATOM   1662  C   GLY A 105      10.048  54.393  -2.568  1.00  0.66           C  
ATOM   1663  O   GLY A 105      10.551  53.735  -3.491  1.00  0.66           O  
ATOM   1664  H   GLY A 105       7.680  54.835  -0.887  1.00  0.66           H  
ATOM   1665 1HA  GLY A 105       7.994  54.258  -3.197  1.00  0.66           H  
ATOM   1666 2HA  GLY A 105       8.726  55.812  -3.493  1.00  0.66           H  
ATOM   1667  N   LEU A 106      10.637  54.503  -1.362  1.00  0.64           N  
ATOM   1668  CA  LEU A 106      11.962  53.896  -1.162  1.00  0.64           C  
ATOM   1669  C   LEU A 106      11.914  52.396  -1.423  1.00  0.64           C  
ATOM   1670  O   LEU A 106      12.893  51.820  -1.908  1.00  0.64           O  
ATOM   1671  CB  LEU A 106      12.490  54.040   0.268  1.00  0.64           C  
ATOM   1672  CG  LEU A 106      12.850  55.415   0.774  1.00  0.64           C  
ATOM   1673  CD1 LEU A 106      13.273  55.307   2.211  1.00  0.64           C  
ATOM   1674  CD2 LEU A 106      13.950  56.011  -0.004  1.00  0.64           C  
ATOM   1675  H   LEU A 106      10.193  55.050  -0.615  1.00  0.64           H  
ATOM   1676  HA  LEU A 106      12.666  54.354  -1.855  1.00  0.64           H  
ATOM   1677 1HB  LEU A 106      11.718  53.649   0.941  1.00  0.64           H  
ATOM   1678 2HB  LEU A 106      13.363  53.406   0.379  1.00  0.64           H  
ATOM   1679  HG  LEU A 106      11.972  56.030   0.715  1.00  0.64           H  
ATOM   1680 1HD1 LEU A 106      13.495  56.297   2.598  1.00  0.64           H  
ATOM   1681 2HD1 LEU A 106      12.495  54.871   2.772  1.00  0.64           H  
ATOM   1682 3HD1 LEU A 106      14.163  54.678   2.288  1.00  0.64           H  
ATOM   1683 1HD2 LEU A 106      14.185  56.981   0.390  1.00  0.64           H  
ATOM   1684 2HD2 LEU A 106      14.783  55.402   0.103  1.00  0.64           H  
ATOM   1685 3HD2 LEU A 106      13.673  56.092  -1.047  1.00  0.64           H  
ATOM   1686  N   SER A 107      10.787  51.747  -1.108  1.00  0.63           N  
ATOM   1687  CA  SER A 107      10.679  50.312  -1.323  1.00  0.63           C  
ATOM   1688  C   SER A 107      10.781  49.908  -2.794  1.00  0.63           C  
ATOM   1689  O   SER A 107      11.233  48.805  -3.105  1.00  0.63           O  
ATOM   1690  CB  SER A 107       9.360  49.834  -0.762  1.00  0.63           C  
ATOM   1691  OG  SER A 107       8.305  50.487  -1.404  1.00  0.63           O  
ATOM   1692  H   SER A 107       9.977  52.250  -0.711  1.00  0.63           H  
ATOM   1693  HA  SER A 107      11.487  49.830  -0.775  1.00  0.63           H  
ATOM   1694 1HB  SER A 107       9.272  48.759  -0.911  1.00  0.63           H  
ATOM   1695 2HB  SER A 107       9.308  50.019   0.296  1.00  0.63           H  
ATOM   1696  HG  SER A 107       8.288  51.406  -0.997  1.00  0.63           H  
ATOM   1697  N   HIS A 108      10.400  50.801  -3.710  1.00  0.64           N  
ATOM   1698  CA  HIS A 108      10.426  50.486  -5.134  1.00  0.64           C  
ATOM   1699  C   HIS A 108      11.863  50.643  -5.561  1.00  0.64           C  
ATOM   1700  O   HIS A 108      12.424  49.829  -6.294  1.00  0.64           O  
ATOM   1701  CB  HIS A 108       9.478  51.383  -5.921  1.00  0.64           C  
ATOM   1702  CG  HIS A 108       9.240  50.950  -7.345  1.00  0.64           C  
ATOM   1703  ND1 HIS A 108      10.061  51.289  -8.376  1.00  0.64           N  
ATOM   1704  CD2 HIS A 108       8.254  50.189  -7.881  1.00  0.64           C  
ATOM   1705  CE1 HIS A 108       9.588  50.779  -9.501  1.00  0.64           C  
ATOM   1706  NE2 HIS A 108       8.494  50.101  -9.225  1.00  0.64           N  
ATOM   1707  H   HIS A 108      10.094  51.725  -3.421  1.00  0.64           H  
ATOM   1708  HA  HIS A 108      10.128  49.450  -5.301  1.00  0.64           H  
ATOM   1709 1HB  HIS A 108       8.518  51.423  -5.408  1.00  0.64           H  
ATOM   1710 2HB  HIS A 108       9.877  52.397  -5.935  1.00  0.64           H  
ATOM   1711  HD2 HIS A 108       7.421  49.735  -7.339  1.00  0.64           H  
ATOM   1712  HE1 HIS A 108      10.024  50.901 -10.488  1.00  0.64           H  
ATOM   1713  HE2 HIS A 108       7.919  49.597  -9.887  1.00  0.64           H  
ATOM   1714  N   PHE A 109      12.466  51.721  -5.101  1.00  0.65           N  
ATOM   1715  CA  PHE A 109      13.855  51.945  -5.407  1.00  0.65           C  
ATOM   1716  C   PHE A 109      14.681  50.736  -4.958  1.00  0.65           C  
ATOM   1717  O   PHE A 109      15.507  50.225  -5.722  1.00  0.65           O  
ATOM   1718  CB  PHE A 109      14.380  53.171  -4.708  1.00  0.65           C  
ATOM   1719  CG  PHE A 109      15.782  53.363  -5.005  1.00  0.65           C  
ATOM   1720  CD1 PHE A 109      16.208  54.225  -5.969  1.00  0.65           C  
ATOM   1721  CD2 PHE A 109      16.709  52.594  -4.364  1.00  0.65           C  
ATOM   1722  CE1 PHE A 109      17.531  54.346  -6.206  1.00  0.65           C  
ATOM   1723  CE2 PHE A 109      17.999  52.703  -4.618  1.00  0.65           C  
ATOM   1724  CZ  PHE A 109      18.411  53.585  -5.516  1.00  0.65           C  
ATOM   1725  H   PHE A 109      11.949  52.376  -4.511  1.00  0.65           H  
ATOM   1726  HA  PHE A 109      13.979  52.042  -6.478  1.00  0.65           H  
ATOM   1727 1HB  PHE A 109      13.826  54.049  -5.025  1.00  0.65           H  
ATOM   1728 2HB  PHE A 109      14.263  53.070  -3.639  1.00  0.65           H  
ATOM   1729  HD1 PHE A 109      15.499  54.814  -6.525  1.00  0.65           H  
ATOM   1730  HD2 PHE A 109      16.389  51.883  -3.634  1.00  0.65           H  
ATOM   1731  HE1 PHE A 109      17.897  55.037  -6.949  1.00  0.65           H  
ATOM   1732  HE2 PHE A 109      18.718  52.083  -4.081  1.00  0.65           H  
ATOM   1733  HZ  PHE A 109      19.436  53.671  -5.689  1.00  0.65           H  
ATOM   1734  N   CYS A 110      14.452  50.276  -3.712  1.00  0.67           N  
ATOM   1735  CA  CYS A 110      15.199  49.157  -3.151  1.00  0.67           C  
ATOM   1736  C   CYS A 110      14.975  47.894  -3.989  1.00  0.67           C  
ATOM   1737  O   CYS A 110      15.916  47.125  -4.213  1.00  0.67           O  
ATOM   1738  CB  CYS A 110      14.782  48.915  -1.697  1.00  0.67           C  
ATOM   1739  SG  CYS A 110      15.277  50.240  -0.555  1.00  0.67           S  
ATOM   1740  H   CYS A 110      13.757  50.742  -3.131  1.00  0.67           H  
ATOM   1741  HA  CYS A 110      16.259  49.407  -3.165  1.00  0.67           H  
ATOM   1742 1HB  CYS A 110      13.697  48.812  -1.647  1.00  0.67           H  
ATOM   1743 2HB  CYS A 110      15.216  47.979  -1.340  1.00  0.67           H  
ATOM   1744  HG  CYS A 110      14.389  51.147  -1.053  1.00  0.67           H  
ATOM   1745  N   GLU A 111      13.746  47.696  -4.490  1.00  0.69           N  
ATOM   1746  CA  GLU A 111      13.445  46.558  -5.357  1.00  0.69           C  
ATOM   1747  C   GLU A 111      14.387  46.527  -6.545  1.00  0.69           C  
ATOM   1748  O   GLU A 111      14.962  45.489  -6.885  1.00  0.69           O  
ATOM   1749  CB  GLU A 111      12.030  46.658  -5.918  1.00  0.69           C  
ATOM   1750  CG  GLU A 111      11.618  45.550  -6.861  1.00  0.69           C  
ATOM   1751  CD  GLU A 111      10.327  45.886  -7.573  1.00  0.69           C  
ATOM   1752  OE1 GLU A 111      10.289  45.753  -8.774  1.00  0.69           O  
ATOM   1753  OE2 GLU A 111       9.383  46.300  -6.933  1.00  0.69           O  
ATOM   1754  H   GLU A 111      12.986  48.331  -4.242  1.00  0.69           H  
ATOM   1755  HA  GLU A 111      13.552  45.647  -4.795  1.00  0.69           H  
ATOM   1756 1HB  GLU A 111      11.314  46.698  -5.096  1.00  0.69           H  
ATOM   1757 2HB  GLU A 111      11.919  47.559  -6.480  1.00  0.69           H  
ATOM   1758 1HG  GLU A 111      12.402  45.385  -7.598  1.00  0.69           H  
ATOM   1759 2HG  GLU A 111      11.485  44.630  -6.290  1.00  0.69           H  
ATOM   1760  N   HIS A 112      14.537  47.675  -7.200  1.00  0.73           N  
ATOM   1761  CA  HIS A 112      15.400  47.720  -8.367  1.00  0.73           C  
ATOM   1762  C   HIS A 112      16.876  47.594  -8.005  1.00  0.73           C  
ATOM   1763  O   HIS A 112      17.601  46.802  -8.616  1.00  0.73           O  
ATOM   1764  CB  HIS A 112      15.198  49.006  -9.177  1.00  0.73           C  
ATOM   1765  CG  HIS A 112      13.917  49.078  -9.962  1.00  0.73           C  
ATOM   1766  ND1 HIS A 112      13.686  50.070 -10.897  1.00  0.73           N  
ATOM   1767  CD2 HIS A 112      12.812  48.301  -9.959  1.00  0.73           C  
ATOM   1768  CE1 HIS A 112      12.496  49.899 -11.434  1.00  0.73           C  
ATOM   1769  NE2 HIS A 112      11.946  48.826 -10.886  1.00  0.73           N  
ATOM   1770  H   HIS A 112      14.023  48.502  -6.883  1.00  0.73           H  
ATOM   1771  HA  HIS A 112      15.155  46.884  -9.019  1.00  0.73           H  
ATOM   1772 1HB  HIS A 112      15.243  49.870  -8.505  1.00  0.73           H  
ATOM   1773 2HB  HIS A 112      16.004  49.097  -9.875  1.00  0.73           H  
ATOM   1774  HD2 HIS A 112      12.636  47.418  -9.340  1.00  0.73           H  
ATOM   1775  HE1 HIS A 112      12.044  50.534 -12.202  1.00  0.73           H  
ATOM   1776  HE2 HIS A 112      11.034  48.444 -11.096  1.00  0.73           H  
ATOM   1777  N   MET A 113      17.309  48.318  -6.962  1.00  0.75           N  
ATOM   1778  CA  MET A 113      18.709  48.300  -6.558  1.00  0.75           C  
ATOM   1779  C   MET A 113      19.191  46.941  -6.161  1.00  0.75           C  
ATOM   1780  O   MET A 113      20.348  46.597  -6.398  1.00  0.75           O  
ATOM   1781  CB  MET A 113      18.992  49.226  -5.407  1.00  0.75           C  
ATOM   1782  CG  MET A 113      20.446  49.222  -5.009  1.00  0.75           C  
ATOM   1783  SD  MET A 113      21.537  49.785  -6.286  1.00  0.75           S  
ATOM   1784  CE  MET A 113      21.150  51.476  -6.132  1.00  0.75           C  
ATOM   1785  H   MET A 113      16.653  48.926  -6.469  1.00  0.75           H  
ATOM   1786  HA  MET A 113      19.305  48.627  -7.407  1.00  0.75           H  
ATOM   1787 1HB  MET A 113      18.712  50.229  -5.695  1.00  0.75           H  
ATOM   1788 2HB  MET A 113      18.386  48.943  -4.544  1.00  0.75           H  
ATOM   1789 1HG  MET A 113      20.560  49.874  -4.185  1.00  0.75           H  
ATOM   1790 2HG  MET A 113      20.749  48.218  -4.700  1.00  0.75           H  
ATOM   1791 1HE  MET A 113      21.706  52.037  -6.830  1.00  0.75           H  
ATOM   1792 2HE  MET A 113      20.101  51.596  -6.336  1.00  0.75           H  
ATOM   1793 3HE  MET A 113      21.378  51.817  -5.121  1.00  0.75           H  
ATOM   1794  N   LEU A 114      18.315  46.150  -5.562  1.00  0.77           N  
ATOM   1795  CA  LEU A 114      18.723  44.835  -5.156  1.00  0.77           C  
ATOM   1796  C   LEU A 114      19.398  44.085  -6.279  1.00  0.77           C  
ATOM   1797  O   LEU A 114      20.407  43.457  -6.023  1.00  0.77           O  
ATOM   1798  CB  LEU A 114      17.554  44.022  -4.581  1.00  0.77           C  
ATOM   1799  CG  LEU A 114      17.935  42.595  -4.118  1.00  0.77           C  
ATOM   1800  CD1 LEU A 114      17.109  42.162  -2.895  1.00  0.77           C  
ATOM   1801  CD2 LEU A 114      17.667  41.637  -5.320  1.00  0.77           C  
ATOM   1802  H   LEU A 114      17.374  46.480  -5.350  1.00  0.77           H  
ATOM   1803  HA  LEU A 114      19.447  44.943  -4.355  1.00  0.77           H  
ATOM   1804 1HB  LEU A 114      17.133  44.562  -3.732  1.00  0.77           H  
ATOM   1805 2HB  LEU A 114      16.785  43.938  -5.352  1.00  0.77           H  
ATOM   1806  HG  LEU A 114      18.984  42.567  -3.832  1.00  0.77           H  
ATOM   1807 1HD1 LEU A 114      17.395  41.155  -2.598  1.00  0.77           H  
ATOM   1808 2HD1 LEU A 114      17.299  42.847  -2.069  1.00  0.77           H  
ATOM   1809 3HD1 LEU A 114      16.095  42.169  -3.128  1.00  0.77           H  
ATOM   1810 1HD2 LEU A 114      17.895  40.616  -5.081  1.00  0.77           H  
ATOM   1811 2HD2 LEU A 114      16.635  41.690  -5.598  1.00  0.77           H  
ATOM   1812 3HD2 LEU A 114      18.270  41.939  -6.157  1.00  0.77           H  
ATOM   1813  N   PHE A 115      18.926  44.149  -7.524  1.00  0.77           N  
ATOM   1814  CA  PHE A 115      19.568  43.291  -8.521  1.00  0.77           C  
ATOM   1815  C   PHE A 115      20.798  43.877  -9.182  1.00  0.77           C  
ATOM   1816  O   PHE A 115      21.330  43.285 -10.122  1.00  0.77           O  
ATOM   1817  CB  PHE A 115      18.633  42.895  -9.636  1.00  0.77           C  
ATOM   1818  CG  PHE A 115      17.580  41.947  -9.243  1.00  0.77           C  
ATOM   1819  CD1 PHE A 115      16.279  42.348  -9.232  1.00  0.77           C  
ATOM   1820  CD2 PHE A 115      17.887  40.640  -8.877  1.00  0.77           C  
ATOM   1821  CE1 PHE A 115      15.294  41.486  -8.904  1.00  0.77           C  
ATOM   1822  CE2 PHE A 115      16.882  39.757  -8.527  1.00  0.77           C  
ATOM   1823  CZ  PHE A 115      15.574  40.183  -8.551  1.00  0.77           C  
ATOM   1824  H   PHE A 115      18.156  44.777  -7.770  1.00  0.77           H  
ATOM   1825  HA  PHE A 115      19.871  42.375  -8.016  1.00  0.77           H  
ATOM   1826 1HB  PHE A 115      18.154  43.794 -10.027  1.00  0.77           H  
ATOM   1827 2HB  PHE A 115      19.207  42.453 -10.449  1.00  0.77           H  
ATOM   1828  HD1 PHE A 115      16.033  43.378  -9.510  1.00  0.77           H  
ATOM   1829  HD2 PHE A 115      18.929  40.320  -8.870  1.00  0.77           H  
ATOM   1830  HE1 PHE A 115      14.294  41.838  -8.928  1.00  0.77           H  
ATOM   1831  HE2 PHE A 115      17.118  38.734  -8.245  1.00  0.77           H  
ATOM   1832  HZ  PHE A 115      14.763  39.502  -8.293  1.00  0.77           H  
ATOM   1833  N   LEU A 116      21.275  45.024  -8.719  1.00  0.75           N  
ATOM   1834  CA  LEU A 116      22.455  45.560  -9.358  1.00  0.75           C  
ATOM   1835  C   LEU A 116      23.686  44.788  -8.936  1.00  0.75           C  
ATOM   1836  O   LEU A 116      24.559  44.534  -9.753  1.00  0.75           O  
ATOM   1837  CB  LEU A 116      22.611  47.037  -9.026  1.00  0.75           C  
ATOM   1838  CG  LEU A 116      21.940  47.960 -10.019  1.00  0.75           C  
ATOM   1839  CD1 LEU A 116      22.724  47.957 -11.340  1.00  0.75           C  
ATOM   1840  CD2 LEU A 116      20.532  47.455 -10.245  1.00  0.75           C  
ATOM   1841  H   LEU A 116      20.840  45.508  -7.932  1.00  0.75           H  
ATOM   1842  HA  LEU A 116      22.335  45.464 -10.436  1.00  0.75           H  
ATOM   1843 1HB  LEU A 116      22.174  47.224  -8.046  1.00  0.75           H  
ATOM   1844 2HB  LEU A 116      23.671  47.288  -8.986  1.00  0.75           H  
ATOM   1845  HG  LEU A 116      21.908  48.980  -9.629  1.00  0.75           H  
ATOM   1846 1HD1 LEU A 116      22.227  48.614 -12.056  1.00  0.75           H  
ATOM   1847 2HD1 LEU A 116      23.737  48.313 -11.169  1.00  0.75           H  
ATOM   1848 3HD1 LEU A 116      22.760  46.946 -11.742  1.00  0.75           H  
ATOM   1849 1HD2 LEU A 116      20.020  48.093 -10.955  1.00  0.75           H  
ATOM   1850 2HD2 LEU A 116      20.564  46.444 -10.638  1.00  0.75           H  
ATOM   1851 3HD2 LEU A 116      19.993  47.459  -9.308  1.00  0.75           H  
ATOM   1852  N   GLY A 117      23.743  44.340  -7.693  1.00  0.72           N  
ATOM   1853  CA  GLY A 117      24.917  43.594  -7.248  1.00  0.72           C  
ATOM   1854  C   GLY A 117      24.954  43.419  -5.743  1.00  0.72           C  
ATOM   1855  O   GLY A 117      24.157  44.020  -5.016  1.00  0.72           O  
ATOM   1856  H   GLY A 117      22.984  44.538  -7.051  1.00  0.72           H  
ATOM   1857 1HA  GLY A 117      24.934  42.615  -7.730  1.00  0.72           H  
ATOM   1858 2HA  GLY A 117      25.820  44.115  -7.572  1.00  0.72           H  
ATOM   1859  N   THR A 118      25.892  42.589  -5.293  1.00  0.70           N  
ATOM   1860  CA  THR A 118      26.091  42.288  -3.870  1.00  0.70           C  
ATOM   1861  C   THR A 118      27.531  42.430  -3.445  1.00  0.70           C  
ATOM   1862  O   THR A 118      28.427  42.553  -4.261  1.00  0.70           O  
ATOM   1863  CB  THR A 118      25.641  40.865  -3.502  1.00  0.70           C  
ATOM   1864  OG1 THR A 118      26.445  39.884  -4.175  1.00  0.70           O  
ATOM   1865  CG2 THR A 118      24.289  40.644  -3.862  1.00  0.70           C  
ATOM   1866  H   THR A 118      26.491  42.145  -5.991  1.00  0.70           H  
ATOM   1867  HA  THR A 118      25.513  42.991  -3.279  1.00  0.70           H  
ATOM   1868  HB  THR A 118      25.737  40.736  -2.447  1.00  0.70           H  
ATOM   1869  HG1 THR A 118      26.182  39.859  -5.108  1.00  0.70           H  
ATOM   1870 1HG2 THR A 118      23.997  39.640  -3.583  1.00  0.70           H  
ATOM   1871 2HG2 THR A 118      23.670  41.362  -3.358  1.00  0.70           H  
ATOM   1872 3HG2 THR A 118      24.205  40.757  -4.922  1.00  0.70           H  
ATOM   1873  N   LYS A 119      27.787  42.354  -2.154  1.00  0.70           N  
ATOM   1874  CA  LYS A 119      29.179  42.405  -1.720  1.00  0.70           C  
ATOM   1875  C   LYS A 119      29.996  41.209  -2.245  1.00  0.70           C  
ATOM   1876  O   LYS A 119      31.198  41.330  -2.479  1.00  0.70           O  
ATOM   1877  CB  LYS A 119      29.271  42.490  -0.207  1.00  0.70           C  
ATOM   1878  CG  LYS A 119      28.785  43.827   0.360  1.00  0.70           C  
ATOM   1879  CD  LYS A 119      28.932  43.890   1.880  1.00  0.70           C  
ATOM   1880  CE  LYS A 119      28.390  45.204   2.430  1.00  0.70           C  
ATOM   1881  NZ  LYS A 119      28.501  45.274   3.917  1.00  0.70           N  
ATOM   1882  H   LYS A 119      27.014  42.288  -1.487  1.00  0.70           H  
ATOM   1883  HA  LYS A 119      29.624  43.309  -2.134  1.00  0.70           H  
ATOM   1884 1HB  LYS A 119      28.683  41.696   0.238  1.00  0.70           H  
ATOM   1885 2HB  LYS A 119      30.303  42.342   0.102  1.00  0.70           H  
ATOM   1886 1HG  LYS A 119      29.353  44.640  -0.090  1.00  0.70           H  
ATOM   1887 2HG  LYS A 119      27.730  43.961   0.100  1.00  0.70           H  
ATOM   1888 1HD  LYS A 119      28.413  43.059   2.347  1.00  0.70           H  
ATOM   1889 2HD  LYS A 119      29.988  43.818   2.137  1.00  0.70           H  
ATOM   1890 1HE  LYS A 119      28.951  46.030   1.995  1.00  0.70           H  
ATOM   1891 2HE  LYS A 119      27.340  45.301   2.147  1.00  0.70           H  
ATOM   1892 1HZ  LYS A 119      28.133  46.157   4.242  1.00  0.70           H  
ATOM   1893 2HZ  LYS A 119      27.976  44.518   4.332  1.00  0.70           H  
ATOM   1894 3HZ  LYS A 119      29.471  45.195   4.187  1.00  0.70           H  
ATOM   1895  N   LYS A 120      29.343  40.050  -2.421  1.00  0.72           N  
ATOM   1896  CA  LYS A 120      30.012  38.841  -2.917  1.00  0.72           C  
ATOM   1897  C   LYS A 120      30.137  38.869  -4.446  1.00  0.72           C  
ATOM   1898  O   LYS A 120      31.127  38.397  -5.010  1.00  0.72           O  
ATOM   1899  CB  LYS A 120      29.273  37.572  -2.474  1.00  0.72           C  
ATOM   1900  CG  LYS A 120      29.999  36.271  -2.835  1.00  0.72           C  
ATOM   1901  CD  LYS A 120      29.318  35.040  -2.224  1.00  0.72           C  
ATOM   1902  CE  LYS A 120      30.084  33.761  -2.538  1.00  0.72           C  
ATOM   1903  NZ  LYS A 120      29.396  32.546  -2.000  1.00  0.72           N  
ATOM   1904  H   LYS A 120      28.356  40.015  -2.206  1.00  0.72           H  
ATOM   1905  HA  LYS A 120      31.020  38.812  -2.505  1.00  0.72           H  
ATOM   1906 1HB  LYS A 120      29.122  37.590  -1.392  1.00  0.72           H  
ATOM   1907 2HB  LYS A 120      28.284  37.549  -2.935  1.00  0.72           H  
ATOM   1908 1HG  LYS A 120      30.010  36.163  -3.921  1.00  0.72           H  
ATOM   1909 2HG  LYS A 120      31.028  36.319  -2.485  1.00  0.72           H  
ATOM   1910 1HD  LYS A 120      29.232  35.159  -1.143  1.00  0.72           H  
ATOM   1911 2HD  LYS A 120      28.329  34.928  -2.630  1.00  0.72           H  
ATOM   1912 1HE  LYS A 120      30.186  33.661  -3.617  1.00  0.72           H  
ATOM   1913 2HE  LYS A 120      31.076  33.827  -2.095  1.00  0.72           H  
ATOM   1914 1HZ  LYS A 120      29.927  31.725  -2.227  1.00  0.72           H  
ATOM   1915 2HZ  LYS A 120      29.295  32.612  -1.004  1.00  0.72           H  
ATOM   1916 3HZ  LYS A 120      28.454  32.454  -2.426  1.00  0.72           H  
ATOM   1917  N   TYR A 121      29.118  39.422  -5.108  1.00  0.77           N  
ATOM   1918  CA  TYR A 121      29.046  39.505  -6.567  1.00  0.77           C  
ATOM   1919  C   TYR A 121      28.735  40.969  -6.976  1.00  0.77           C  
ATOM   1920  O   TYR A 121      27.590  41.265  -7.331  1.00  0.77           O  
ATOM   1921  CB  TYR A 121      27.926  38.583  -7.081  1.00  0.77           C  
ATOM   1922  CG  TYR A 121      28.016  37.109  -6.627  1.00  0.77           C  
ATOM   1923  CD1 TYR A 121      27.184  36.623  -5.606  1.00  0.77           C  
ATOM   1924  CD2 TYR A 121      28.912  36.257  -7.225  1.00  0.77           C  
ATOM   1925  CE1 TYR A 121      27.260  35.283  -5.226  1.00  0.77           C  
ATOM   1926  CE2 TYR A 121      28.984  34.936  -6.849  1.00  0.77           C  
ATOM   1927  CZ  TYR A 121      28.166  34.439  -5.866  1.00  0.77           C  
ATOM   1928  OH  TYR A 121      28.260  33.094  -5.534  1.00  0.77           O  
ATOM   1929  H   TYR A 121      28.337  39.787  -4.579  1.00  0.77           H  
ATOM   1930  HA  TYR A 121      29.990  39.190  -7.004  1.00  0.77           H  
ATOM   1931 1HB  TYR A 121      26.964  38.975  -6.759  1.00  0.77           H  
ATOM   1932 2HB  TYR A 121      27.924  38.597  -8.167  1.00  0.77           H  
ATOM   1933  HD1 TYR A 121      26.471  37.286  -5.115  1.00  0.77           H  
ATOM   1934  HD2 TYR A 121      29.566  36.631  -8.014  1.00  0.77           H  
ATOM   1935  HE1 TYR A 121      26.609  34.892  -4.442  1.00  0.77           H  
ATOM   1936  HE2 TYR A 121      29.694  34.276  -7.344  1.00  0.77           H  
ATOM   1937  HH  TYR A 121      27.636  32.861  -4.804  1.00  0.77           H  
ATOM   1938  N   PRO A 122      29.688  41.923  -6.822  1.00  0.84           N  
ATOM   1939  CA  PRO A 122      29.517  43.369  -7.000  1.00  0.84           C  
ATOM   1940  C   PRO A 122      29.393  43.924  -8.418  1.00  0.84           C  
ATOM   1941  O   PRO A 122      29.009  45.081  -8.584  1.00  0.84           O  
ATOM   1942  CB  PRO A 122      30.804  43.916  -6.374  1.00  0.84           C  
ATOM   1943  CG  PRO A 122      31.823  42.823  -6.570  1.00  0.84           C  
ATOM   1944  CD  PRO A 122      31.056  41.543  -6.402  1.00  0.84           C  
ATOM   1945  HA  PRO A 122      28.649  43.693  -6.410  1.00  0.84           H  
ATOM   1946 1HB  PRO A 122      31.083  44.866  -6.849  1.00  0.84           H  
ATOM   1947 2HB  PRO A 122      30.626  44.124  -5.307  1.00  0.84           H  
ATOM   1948 1HG  PRO A 122      32.280  42.909  -7.566  1.00  0.84           H  
ATOM   1949 2HG  PRO A 122      32.634  42.928  -5.835  1.00  0.84           H  
ATOM   1950 1HD  PRO A 122      31.486  40.768  -7.042  1.00  0.84           H  
ATOM   1951 2HD  PRO A 122      31.076  41.279  -5.339  1.00  0.84           H  
ATOM   1952  N   LYS A 123      29.764  43.168  -9.445  1.00  0.91           N  
ATOM   1953  CA  LYS A 123      29.705  43.755 -10.785  1.00  0.91           C  
ATOM   1954  C   LYS A 123      28.264  44.096 -11.140  1.00  0.91           C  
ATOM   1955  O   LYS A 123      27.364  43.274 -10.941  1.00  0.91           O  
ATOM   1956  CB  LYS A 123      30.355  42.846 -11.826  1.00  0.91           C  
ATOM   1957  CG  LYS A 123      30.380  43.418 -13.240  1.00  0.91           C  
ATOM   1958  CD  LYS A 123      31.102  42.486 -14.208  1.00  0.91           C  
ATOM   1959  CE  LYS A 123      31.100  43.049 -15.623  1.00  0.91           C  
ATOM   1960  NZ  LYS A 123      31.802  42.148 -16.580  1.00  0.91           N  
ATOM   1961  H   LYS A 123      30.069  42.208  -9.323  1.00  0.91           H  
ATOM   1962  HA  LYS A 123      30.265  44.690 -10.775  1.00  0.91           H  
ATOM   1963 1HB  LYS A 123      31.385  42.649 -11.531  1.00  0.91           H  
ATOM   1964 2HB  LYS A 123      29.856  41.895 -11.856  1.00  0.91           H  
ATOM   1965 1HG  LYS A 123      29.350  43.556 -13.587  1.00  0.91           H  
ATOM   1966 2HG  LYS A 123      30.875  44.388 -13.236  1.00  0.91           H  
ATOM   1967 1HD  LYS A 123      32.132  42.341 -13.879  1.00  0.91           H  
ATOM   1968 2HD  LYS A 123      30.599  41.517 -14.209  1.00  0.91           H  
ATOM   1969 1HE  LYS A 123      30.070  43.182 -15.951  1.00  0.91           H  
ATOM   1970 2HE  LYS A 123      31.598  44.019 -15.621  1.00  0.91           H  
ATOM   1971 1HZ  LYS A 123      31.780  42.555 -17.505  1.00  0.91           H  
ATOM   1972 2HZ  LYS A 123      32.762  42.029 -16.288  1.00  0.91           H  
ATOM   1973 3HZ  LYS A 123      31.342  41.250 -16.597  1.00  0.91           H  
ATOM   1974  N   GLU A 124      28.030  45.305 -11.661  1.00  0.97           N  
ATOM   1975  CA  GLU A 124      26.660  45.686 -11.966  1.00  0.97           C  
ATOM   1976  C   GLU A 124      26.011  44.683 -12.897  1.00  0.97           C  
ATOM   1977  O   GLU A 124      26.531  44.382 -13.973  1.00  0.97           O  
ATOM   1978  CB  GLU A 124      26.589  47.077 -12.609  1.00  0.97           C  
ATOM   1979  CG  GLU A 124      26.925  48.223 -11.663  1.00  0.97           C  
ATOM   1980  CD  GLU A 124      26.835  49.614 -12.293  1.00  0.97           C  
ATOM   1981  OE1 GLU A 124      25.766  50.039 -12.699  1.00  0.97           O  
ATOM   1982  OE2 GLU A 124      27.854  50.256 -12.366  1.00  0.97           O  
ATOM   1983  H   GLU A 124      28.788  45.954 -11.809  1.00  0.97           H  
ATOM   1984  HA  GLU A 124      26.103  45.718 -11.037  1.00  0.97           H  
ATOM   1985 1HB  GLU A 124      27.275  47.122 -13.453  1.00  0.97           H  
ATOM   1986 2HB  GLU A 124      25.582  47.245 -12.995  1.00  0.97           H  
ATOM   1987 1HG  GLU A 124      26.245  48.168 -10.817  1.00  0.97           H  
ATOM   1988 2HG  GLU A 124      27.933  48.070 -11.282  1.00  0.97           H  
ATOM   1989  N   ASN A 125      24.833  44.233 -12.486  1.00  1.01           N  
ATOM   1990  CA  ASN A 125      23.974  43.286 -13.185  1.00  1.01           C  
ATOM   1991  C   ASN A 125      24.615  41.907 -13.409  1.00  1.01           C  
ATOM   1992  O   ASN A 125      24.158  41.141 -14.266  1.00  1.01           O  
ATOM   1993  CB  ASN A 125      23.537  43.892 -14.507  1.00  1.01           C  
ATOM   1994  CG  ASN A 125      22.692  45.142 -14.321  1.00  1.01           C  
ATOM   1995  OD1 ASN A 125      21.631  45.113 -13.684  1.00  1.01           O  
ATOM   1996  ND2 ASN A 125      23.162  46.241 -14.854  1.00  1.01           N  
ATOM   1997  H   ASN A 125      24.544  44.537 -11.563  1.00  1.01           H  
ATOM   1998  HA  ASN A 125      23.087  43.130 -12.565  1.00  1.01           H  
ATOM   1999 1HB  ASN A 125      24.393  44.133 -15.129  1.00  1.01           H  
ATOM   2000 2HB  ASN A 125      22.942  43.160 -15.059  1.00  1.01           H  
ATOM   2001 1HD2 ASN A 125      22.655  47.101 -14.765  1.00  1.01           H  
ATOM   2002 2HD2 ASN A 125      24.031  46.225 -15.351  1.00  1.01           H  
ATOM   2003  N   GLU A 126      25.584  41.534 -12.562  1.00  1.01           N  
ATOM   2004  CA  GLU A 126      26.247  40.233 -12.675  1.00  1.01           C  
ATOM   2005  C   GLU A 126      25.271  39.077 -12.605  1.00  1.01           C  
ATOM   2006  O   GLU A 126      25.426  38.077 -13.304  1.00  1.01           O  
ATOM   2007  CB  GLU A 126      27.284  40.062 -11.570  1.00  1.01           C  
ATOM   2008  CG  GLU A 126      28.114  38.805 -11.690  1.00  1.01           C  
ATOM   2009  CD  GLU A 126      29.260  38.716 -10.697  1.00  1.01           C  
ATOM   2010  OE1 GLU A 126      29.876  39.717 -10.391  1.00  1.01           O  
ATOM   2011  OE2 GLU A 126      29.495  37.633 -10.218  1.00  1.01           O  
ATOM   2012  H   GLU A 126      25.938  42.204 -11.872  1.00  1.01           H  
ATOM   2013  HA  GLU A 126      26.755  40.195 -13.638  1.00  1.01           H  
ATOM   2014 1HB  GLU A 126      27.941  40.901 -11.569  1.00  1.01           H  
ATOM   2015 2HB  GLU A 126      26.786  40.045 -10.601  1.00  1.01           H  
ATOM   2016 1HG  GLU A 126      27.458  37.950 -11.553  1.00  1.01           H  
ATOM   2017 2HG  GLU A 126      28.515  38.756 -12.701  1.00  1.01           H  
ATOM   2018  N   TYR A 127      24.265  39.211 -11.755  1.00  0.99           N  
ATOM   2019  CA  TYR A 127      23.266  38.174 -11.584  1.00  0.99           C  
ATOM   2020  C   TYR A 127      22.508  37.922 -12.862  1.00  0.99           C  
ATOM   2021  O   TYR A 127      22.285  36.776 -13.237  1.00  0.99           O  
ATOM   2022  CB  TYR A 127      22.359  38.524 -10.439  1.00  0.99           C  
ATOM   2023  CG  TYR A 127      21.268  37.522 -10.141  1.00  0.99           C  
ATOM   2024  CD1 TYR A 127      21.628  36.289  -9.656  1.00  0.99           C  
ATOM   2025  CD2 TYR A 127      19.935  37.863 -10.232  1.00  0.99           C  
ATOM   2026  CE1 TYR A 127      20.688  35.384  -9.275  1.00  0.99           C  
ATOM   2027  CE2 TYR A 127      18.982  36.948  -9.831  1.00  0.99           C  
ATOM   2028  CZ  TYR A 127      19.376  35.716  -9.356  1.00  0.99           C  
ATOM   2029  OH  TYR A 127      18.476  34.823  -8.947  1.00  0.99           O  
ATOM   2030  H   TYR A 127      24.201  40.065 -11.218  1.00  0.99           H  
ATOM   2031  HA  TYR A 127      23.783  37.250 -11.325  1.00  0.99           H  
ATOM   2032 1HB  TYR A 127      22.981  38.600  -9.563  1.00  0.99           H  
ATOM   2033 2HB  TYR A 127      21.897  39.498 -10.610  1.00  0.99           H  
ATOM   2034  HD1 TYR A 127      22.666  36.051  -9.576  1.00  0.99           H  
ATOM   2035  HD2 TYR A 127      19.641  38.847 -10.599  1.00  0.99           H  
ATOM   2036  HE1 TYR A 127      20.980  34.407  -8.889  1.00  0.99           H  
ATOM   2037  HE2 TYR A 127      17.922  37.200  -9.887  1.00  0.99           H  
ATOM   2038  HH  TYR A 127      18.929  33.992  -8.760  1.00  0.99           H  
ATOM   2039  N   SER A 128      22.076  38.982 -13.524  1.00  0.96           N  
ATOM   2040  CA  SER A 128      21.336  38.808 -14.757  1.00  0.96           C  
ATOM   2041  C   SER A 128      22.230  38.120 -15.807  1.00  0.96           C  
ATOM   2042  O   SER A 128      21.765  37.239 -16.548  1.00  0.96           O  
ATOM   2043  CB  SER A 128      20.804  40.138 -15.220  1.00  0.96           C  
ATOM   2044  OG  SER A 128      19.854  40.644 -14.317  1.00  0.96           O  
ATOM   2045  H   SER A 128      22.294  39.914 -13.193  1.00  0.96           H  
ATOM   2046  HA  SER A 128      20.484  38.159 -14.559  1.00  0.96           H  
ATOM   2047 1HB  SER A 128      21.627  40.842 -15.318  1.00  0.96           H  
ATOM   2048 2HB  SER A 128      20.344  40.024 -16.186  1.00  0.96           H  
ATOM   2049  HG  SER A 128      19.572  41.485 -14.686  1.00  0.96           H  
ATOM   2050  N   GLN A 129      23.528  38.481 -15.839  1.00  0.95           N  
ATOM   2051  CA  GLN A 129      24.454  37.835 -16.782  1.00  0.95           C  
ATOM   2052  C   GLN A 129      24.555  36.348 -16.449  1.00  0.95           C  
ATOM   2053  O   GLN A 129      24.431  35.497 -17.335  1.00  0.95           O  
ATOM   2054  CB  GLN A 129      25.834  38.517 -16.689  1.00  0.95           C  
ATOM   2055  CG  GLN A 129      26.961  38.017 -17.637  1.00  0.95           C  
ATOM   2056  CD  GLN A 129      26.732  38.247 -19.130  1.00  0.95           C  
ATOM   2057  OE1 GLN A 129      26.377  39.347 -19.567  1.00  0.95           O  
ATOM   2058  NE2 GLN A 129      26.998  37.216 -19.931  1.00  0.95           N  
ATOM   2059  H   GLN A 129      23.854  39.230 -15.224  1.00  0.95           H  
ATOM   2060  HA  GLN A 129      24.062  37.931 -17.788  1.00  0.95           H  
ATOM   2061 1HB  GLN A 129      25.703  39.586 -16.864  1.00  0.95           H  
ATOM   2062 2HB  GLN A 129      26.209  38.410 -15.677  1.00  0.95           H  
ATOM   2063 1HG  GLN A 129      27.882  38.526 -17.362  1.00  0.95           H  
ATOM   2064 2HG  GLN A 129      27.083  36.940 -17.484  1.00  0.95           H  
ATOM   2065 1HE2 GLN A 129      26.900  37.312 -20.922  1.00  0.95           H  
ATOM   2066 2HE2 GLN A 129      27.351  36.331 -19.532  1.00  0.95           H  
ATOM   2067  N   PHE A 130      24.637  36.034 -15.156  1.00  0.94           N  
ATOM   2068  CA  PHE A 130      24.650  34.651 -14.705  1.00  0.94           C  
ATOM   2069  C   PHE A 130      23.407  33.919 -15.166  1.00  0.94           C  
ATOM   2070  O   PHE A 130      23.481  32.836 -15.746  1.00  0.94           O  
ATOM   2071  CB  PHE A 130      24.735  34.572 -13.172  1.00  0.94           C  
ATOM   2072  CG  PHE A 130      24.454  33.209 -12.628  1.00  0.94           C  
ATOM   2073  CD1 PHE A 130      25.400  32.199 -12.580  1.00  0.94           C  
ATOM   2074  CD2 PHE A 130      23.175  32.940 -12.173  1.00  0.94           C  
ATOM   2075  CE1 PHE A 130      25.057  30.946 -12.075  1.00  0.94           C  
ATOM   2076  CE2 PHE A 130      22.837  31.719 -11.688  1.00  0.94           C  
ATOM   2077  CZ  PHE A 130      23.770  30.710 -11.632  1.00  0.94           C  
ATOM   2078  H   PHE A 130      24.733  36.777 -14.467  1.00  0.94           H  
ATOM   2079  HA  PHE A 130      25.522  34.156 -15.130  1.00  0.94           H  
ATOM   2080 1HB  PHE A 130      25.732  34.871 -12.850  1.00  0.94           H  
ATOM   2081 2HB  PHE A 130      24.044  35.253 -12.727  1.00  0.94           H  
ATOM   2082  HD1 PHE A 130      26.410  32.391 -12.944  1.00  0.94           H  
ATOM   2083  HD2 PHE A 130      22.425  33.737 -12.214  1.00  0.94           H  
ATOM   2084  HE1 PHE A 130      25.800  30.147 -12.043  1.00  0.94           H  
ATOM   2085  HE2 PHE A 130      21.830  31.553 -11.356  1.00  0.94           H  
ATOM   2086  HZ  PHE A 130      23.490  29.729 -11.245  1.00  0.94           H  
ATOM   2087  N   LEU A 131      22.247  34.508 -14.937  1.00  0.94           N  
ATOM   2088  CA  LEU A 131      21.043  33.812 -15.301  1.00  0.94           C  
ATOM   2089  C   LEU A 131      20.999  33.556 -16.803  1.00  0.94           C  
ATOM   2090  O   LEU A 131      20.722  32.433 -17.220  1.00  0.94           O  
ATOM   2091  CB  LEU A 131      19.833  34.660 -14.901  1.00  0.94           C  
ATOM   2092  CG  LEU A 131      19.594  34.845 -13.407  1.00  0.94           C  
ATOM   2093  CD1 LEU A 131      18.523  35.791 -13.246  1.00  0.94           C  
ATOM   2094  CD2 LEU A 131      19.236  33.579 -12.775  1.00  0.94           C  
ATOM   2095  H   LEU A 131      22.216  35.413 -14.474  1.00  0.94           H  
ATOM   2096  HA  LEU A 131      21.015  32.859 -14.775  1.00  0.94           H  
ATOM   2097 1HB  LEU A 131      19.954  35.653 -15.335  1.00  0.94           H  
ATOM   2098 2HB  LEU A 131      18.940  34.212 -15.326  1.00  0.94           H  
ATOM   2099  HG  LEU A 131      20.480  35.237 -12.934  1.00  0.94           H  
ATOM   2100 1HD1 LEU A 131      18.334  35.930 -12.207  1.00  0.94           H  
ATOM   2101 2HD1 LEU A 131      18.784  36.741 -13.699  1.00  0.94           H  
ATOM   2102 3HD1 LEU A 131      17.646  35.390 -13.722  1.00  0.94           H  
ATOM   2103 1HD2 LEU A 131      19.057  33.733 -11.711  1.00  0.94           H  
ATOM   2104 2HD2 LEU A 131      18.331  33.200 -13.248  1.00  0.94           H  
ATOM   2105 3HD2 LEU A 131      20.056  32.884 -12.911  1.00  0.94           H  
ATOM   2106  N   SER A 132      21.392  34.535 -17.621  1.00  0.94           N  
ATOM   2107  CA  SER A 132      21.343  34.370 -19.074  1.00  0.94           C  
ATOM   2108  C   SER A 132      22.243  33.231 -19.557  1.00  0.94           C  
ATOM   2109  O   SER A 132      21.842  32.403 -20.388  1.00  0.94           O  
ATOM   2110  CB  SER A 132      21.756  35.662 -19.743  1.00  0.94           C  
ATOM   2111  OG  SER A 132      20.827  36.674 -19.476  1.00  0.94           O  
ATOM   2112  H   SER A 132      21.663  35.440 -17.232  1.00  0.94           H  
ATOM   2113  HA  SER A 132      20.315  34.141 -19.356  1.00  0.94           H  
ATOM   2114 1HB  SER A 132      22.742  35.964 -19.381  1.00  0.94           H  
ATOM   2115 2HB  SER A 132      21.831  35.506 -20.817  1.00  0.94           H  
ATOM   2116  HG  SER A 132      20.985  36.945 -18.549  1.00  0.94           H  
ATOM   2117  N   GLU A 133      23.427  33.133 -18.968  1.00  0.92           N  
ATOM   2118  CA  GLU A 133      24.406  32.108 -19.313  1.00  0.92           C  
ATOM   2119  C   GLU A 133      23.925  30.704 -18.985  1.00  0.92           C  
ATOM   2120  O   GLU A 133      24.499  29.725 -19.463  1.00  0.92           O  
ATOM   2121  CB  GLU A 133      25.727  32.364 -18.599  1.00  0.92           C  
ATOM   2122  CG  GLU A 133      26.497  33.571 -19.105  1.00  0.92           C  
ATOM   2123  CD  GLU A 133      27.780  33.845 -18.354  1.00  0.92           C  
ATOM   2124  OE1 GLU A 133      28.151  33.083 -17.464  1.00  0.92           O  
ATOM   2125  OE2 GLU A 133      28.388  34.843 -18.659  1.00  0.92           O  
ATOM   2126  H   GLU A 133      23.688  33.839 -18.272  1.00  0.92           H  
ATOM   2127  HA  GLU A 133      24.582  32.157 -20.387  1.00  0.92           H  
ATOM   2128 1HB  GLU A 133      25.527  32.526 -17.539  1.00  0.92           H  
ATOM   2129 2HB  GLU A 133      26.347  31.485 -18.675  1.00  0.92           H  
ATOM   2130 1HG  GLU A 133      26.740  33.404 -20.154  1.00  0.92           H  
ATOM   2131 2HG  GLU A 133      25.857  34.444 -19.056  1.00  0.92           H  
ATOM   2132  N   HIS A 134      22.928  30.603 -18.111  1.00  0.90           N  
ATOM   2133  CA  HIS A 134      22.413  29.337 -17.663  1.00  0.90           C  
ATOM   2134  C   HIS A 134      20.915  29.191 -17.971  1.00  0.90           C  
ATOM   2135  O   HIS A 134      20.179  28.492 -17.256  1.00  0.90           O  
ATOM   2136  CB  HIS A 134      22.753  29.184 -16.189  1.00  0.90           C  
ATOM   2137  CG  HIS A 134      24.260  29.173 -15.985  1.00  0.90           C  
ATOM   2138  ND1 HIS A 134      25.056  28.116 -16.372  1.00  0.90           N  
ATOM   2139  CD2 HIS A 134      25.097  30.095 -15.471  1.00  0.90           C  
ATOM   2140  CE1 HIS A 134      26.315  28.388 -16.092  1.00  0.90           C  
ATOM   2141  NE2 HIS A 134      26.373  29.581 -15.543  1.00  0.90           N  
ATOM   2142  H   HIS A 134      22.475  31.442 -17.754  1.00  0.90           H  
ATOM   2143  HA  HIS A 134      22.924  28.535 -18.195  1.00  0.90           H  
ATOM   2144 1HB  HIS A 134      22.332  30.024 -15.625  1.00  0.90           H  
ATOM   2145 2HB  HIS A 134      22.330  28.262 -15.797  1.00  0.90           H  
ATOM   2146  HD1 HIS A 134      24.751  27.261 -16.806  1.00  0.90           H  
ATOM   2147  HD2 HIS A 134      24.941  31.074 -15.060  1.00  0.90           H  
ATOM   2148  HE1 HIS A 134      27.097  27.665 -16.323  1.00  0.90           H  
ATOM   2149  N   ALA A 135      20.494  29.832 -19.076  1.00  0.89           N  
ATOM   2150  CA  ALA A 135      19.137  29.790 -19.657  1.00  0.89           C  
ATOM   2151  C   ALA A 135      18.036  30.319 -18.771  1.00  0.89           C  
ATOM   2152  O   ALA A 135      16.884  29.901 -18.909  1.00  0.89           O  
ATOM   2153  CB  ALA A 135      18.749  28.358 -19.983  1.00  0.89           C  
ATOM   2154  H   ALA A 135      21.168  30.436 -19.553  1.00  0.89           H  
ATOM   2155  HA  ALA A 135      19.164  30.381 -20.573  1.00  0.89           H  
ATOM   2156 1HB  ALA A 135      17.778  28.343 -20.460  1.00  0.89           H  
ATOM   2157 2HB  ALA A 135      19.468  27.932 -20.624  1.00  0.89           H  
ATOM   2158 3HB  ALA A 135      18.699  27.768 -19.081  1.00  0.89           H  
ATOM   2159  N   GLY A 136      18.353  31.245 -17.893  1.00  0.87           N  
ATOM   2160  CA  GLY A 136      17.356  31.752 -16.991  1.00  0.87           C  
ATOM   2161  C   GLY A 136      16.755  33.117 -17.269  1.00  0.87           C  
ATOM   2162  O   GLY A 136      16.914  33.715 -18.342  1.00  0.87           O  
ATOM   2163  H   GLY A 136      19.302  31.582 -17.814  1.00  0.87           H  
ATOM   2164 1HA  GLY A 136      16.549  31.027 -16.946  1.00  0.87           H  
ATOM   2165 2HA  GLY A 136      17.803  31.779 -15.998  1.00  0.87           H  
ATOM   2166  N   SER A 137      16.031  33.577 -16.250  1.00  0.86           N  
ATOM   2167  CA  SER A 137      15.327  34.851 -16.215  1.00  0.86           C  
ATOM   2168  C   SER A 137      15.059  35.262 -14.770  1.00  0.86           C  
ATOM   2169  O   SER A 137      15.213  34.464 -13.836  1.00  0.86           O  
ATOM   2170  CB  SER A 137      14.003  34.773 -16.964  1.00  0.86           C  
ATOM   2171  OG  SER A 137      13.070  33.977 -16.278  1.00  0.86           O  
ATOM   2172  H   SER A 137      15.956  32.941 -15.458  1.00  0.86           H  
ATOM   2173  HA  SER A 137      15.956  35.612 -16.679  1.00  0.86           H  
ATOM   2174 1HB  SER A 137      13.602  35.777 -17.088  1.00  0.86           H  
ATOM   2175 2HB  SER A 137      14.173  34.364 -17.960  1.00  0.86           H  
ATOM   2176  HG  SER A 137      13.026  34.356 -15.396  1.00  0.86           H  
ATOM   2177  N   SER A 138      14.627  36.506 -14.589  1.00  0.85           N  
ATOM   2178  CA  SER A 138      14.269  37.015 -13.268  1.00  0.85           C  
ATOM   2179  C   SER A 138      13.252  38.131 -13.332  1.00  0.85           C  
ATOM   2180  O   SER A 138      13.021  38.723 -14.388  1.00  0.85           O  
ATOM   2181  CB  SER A 138      15.497  37.508 -12.536  1.00  0.85           C  
ATOM   2182  OG  SER A 138      16.074  38.597 -13.201  1.00  0.85           O  
ATOM   2183  H   SER A 138      14.537  37.119 -15.387  1.00  0.85           H  
ATOM   2184  HA  SER A 138      13.825  36.203 -12.699  1.00  0.85           H  
ATOM   2185 1HB  SER A 138      15.217  37.817 -11.532  1.00  0.85           H  
ATOM   2186 2HB  SER A 138      16.185  36.714 -12.428  1.00  0.85           H  
ATOM   2187  HG  SER A 138      15.427  39.306 -13.142  1.00  0.85           H  
ATOM   2188  N   ASN A 139      12.659  38.422 -12.181  1.00  0.86           N  
ATOM   2189  CA  ASN A 139      11.699  39.516 -12.086  1.00  0.86           C  
ATOM   2190  C   ASN A 139      11.482  39.929 -10.631  1.00  0.86           C  
ATOM   2191  O   ASN A 139      12.054  39.339  -9.712  1.00  0.86           O  
ATOM   2192  CB  ASN A 139      10.381  39.113 -12.748  1.00  0.86           C  
ATOM   2193  CG  ASN A 139       9.653  40.266 -13.426  1.00  0.86           C  
ATOM   2194  OD1 ASN A 139       9.666  41.394 -12.929  1.00  0.86           O  
ATOM   2195  ND2 ASN A 139       9.027  39.991 -14.546  1.00  0.86           N  
ATOM   2196  H   ASN A 139      12.910  37.858 -11.367  1.00  0.86           H  
ATOM   2197  HA  ASN A 139      12.105  40.383 -12.610  1.00  0.86           H  
ATOM   2198 1HB  ASN A 139      10.560  38.334 -13.488  1.00  0.86           H  
ATOM   2199 2HB  ASN A 139       9.724  38.689 -11.993  1.00  0.86           H  
ATOM   2200 1HD2 ASN A 139       8.535  40.711 -15.032  1.00  0.86           H  
ATOM   2201 2HD2 ASN A 139       9.045  39.062 -14.914  1.00  0.86           H  
ATOM   2202  N   ALA A 140      10.673  40.963 -10.430  1.00  0.87           N  
ATOM   2203  CA  ALA A 140      10.344  41.446  -9.094  1.00  0.87           C  
ATOM   2204  C   ALA A 140       9.170  42.411  -9.116  1.00  0.87           C  
ATOM   2205  O   ALA A 140       8.817  42.958 -10.164  1.00  0.87           O  
ATOM   2206  CB  ALA A 140      11.547  42.133  -8.465  1.00  0.87           C  
ATOM   2207  H   ALA A 140      10.259  41.410 -11.241  1.00  0.87           H  
ATOM   2208  HA  ALA A 140      10.050  40.590  -8.491  1.00  0.87           H  
ATOM   2209 1HB  ALA A 140      11.303  42.483  -7.471  1.00  0.87           H  
ATOM   2210 2HB  ALA A 140      12.343  41.434  -8.399  1.00  0.87           H  
ATOM   2211 3HB  ALA A 140      11.837  42.987  -9.072  1.00  0.87           H  
ATOM   2212  N   PHE A 141       8.552  42.608  -7.956  1.00  0.88           N  
ATOM   2213  CA  PHE A 141       7.556  43.673  -7.842  1.00  0.88           C  
ATOM   2214  C   PHE A 141       7.309  44.115  -6.405  1.00  0.88           C  
ATOM   2215  O   PHE A 141       7.543  43.358  -5.462  1.00  0.88           O  
ATOM   2216  CB  PHE A 141       6.207  43.268  -8.436  1.00  0.88           C  
ATOM   2217  CG  PHE A 141       5.494  42.192  -7.712  1.00  0.88           C  
ATOM   2218  CD1 PHE A 141       4.610  42.528  -6.700  1.00  0.88           C  
ATOM   2219  CD2 PHE A 141       5.655  40.869  -8.041  1.00  0.88           C  
ATOM   2220  CE1 PHE A 141       3.916  41.572  -6.026  1.00  0.88           C  
ATOM   2221  CE2 PHE A 141       4.946  39.898  -7.364  1.00  0.88           C  
ATOM   2222  CZ  PHE A 141       4.080  40.250  -6.353  1.00  0.88           C  
ATOM   2223  H   PHE A 141       8.875  42.078  -7.148  1.00  0.88           H  
ATOM   2224  HA  PHE A 141       7.922  44.537  -8.396  1.00  0.88           H  
ATOM   2225 1HB  PHE A 141       5.558  44.142  -8.459  1.00  0.88           H  
ATOM   2226 2HB  PHE A 141       6.347  42.949  -9.468  1.00  0.88           H  
ATOM   2227  HD1 PHE A 141       4.471  43.579  -6.442  1.00  0.88           H  
ATOM   2228  HD2 PHE A 141       6.340  40.599  -8.845  1.00  0.88           H  
ATOM   2229  HE1 PHE A 141       3.236  41.869  -5.240  1.00  0.88           H  
ATOM   2230  HE2 PHE A 141       5.066  38.853  -7.626  1.00  0.88           H  
ATOM   2231  HZ  PHE A 141       3.526  39.480  -5.820  1.00  0.88           H  
ATOM   2232  N   THR A 142       6.754  45.315  -6.239  1.00  0.89           N  
ATOM   2233  CA  THR A 142       6.346  45.783  -4.916  1.00  0.89           C  
ATOM   2234  C   THR A 142       4.873  46.136  -4.858  1.00  0.89           C  
ATOM   2235  O   THR A 142       4.343  46.857  -5.706  1.00  0.89           O  
ATOM   2236  CB  THR A 142       7.200  46.983  -4.428  1.00  0.89           C  
ATOM   2237  OG1 THR A 142       8.570  46.574  -4.315  1.00  0.89           O  
ATOM   2238  CG2 THR A 142       6.723  47.512  -3.070  1.00  0.89           C  
ATOM   2239  H   THR A 142       6.626  45.914  -7.045  1.00  0.89           H  
ATOM   2240  HA  THR A 142       6.498  44.974  -4.208  1.00  0.89           H  
ATOM   2241  HB  THR A 142       7.140  47.790  -5.159  1.00  0.89           H  
ATOM   2242  HG1 THR A 142       8.958  46.469  -5.217  1.00  0.89           H  
ATOM   2243 1HG2 THR A 142       7.353  48.347  -2.768  1.00  0.89           H  
ATOM   2244 2HG2 THR A 142       5.698  47.853  -3.154  1.00  0.89           H  
ATOM   2245 3HG2 THR A 142       6.783  46.720  -2.320  1.00  0.89           H  
ATOM   2246  N   SER A 143       4.232  45.609  -3.826  1.00  0.88           N  
ATOM   2247  CA  SER A 143       2.839  45.839  -3.517  1.00  0.88           C  
ATOM   2248  C   SER A 143       2.744  46.618  -2.214  1.00  0.88           C  
ATOM   2249  O   SER A 143       3.726  47.210  -1.746  1.00  0.88           O  
ATOM   2250  CB  SER A 143       2.087  44.522  -3.399  1.00  0.88           C  
ATOM   2251  OG  SER A 143       0.699  44.747  -3.298  1.00  0.88           O  
ATOM   2252  H   SER A 143       4.763  45.003  -3.200  1.00  0.88           H  
ATOM   2253  HA  SER A 143       2.392  46.433  -4.316  1.00  0.88           H  
ATOM   2254 1HB  SER A 143       2.297  43.905  -4.270  1.00  0.88           H  
ATOM   2255 2HB  SER A 143       2.442  43.982  -2.522  1.00  0.88           H  
ATOM   2256  HG  SER A 143       0.287  43.872  -3.311  1.00  0.88           H  
ATOM   2257  N   GLY A 144       1.553  46.637  -1.637  1.00  0.87           N  
ATOM   2258  CA  GLY A 144       1.336  47.361  -0.401  1.00  0.87           C  
ATOM   2259  C   GLY A 144       2.254  46.858   0.711  1.00  0.87           C  
ATOM   2260  O   GLY A 144       3.076  47.606   1.246  1.00  0.87           O  
ATOM   2261  H   GLY A 144       0.808  46.116  -2.084  1.00  0.87           H  
ATOM   2262 1HA  GLY A 144       1.496  48.424  -0.568  1.00  0.87           H  
ATOM   2263 2HA  GLY A 144       0.296  47.241  -0.092  1.00  0.87           H  
ATOM   2264  N   GLU A 145       2.135  45.575   1.043  1.00  0.84           N  
ATOM   2265  CA  GLU A 145       2.918  44.991   2.128  1.00  0.84           C  
ATOM   2266  C   GLU A 145       4.056  44.093   1.754  1.00  0.84           C  
ATOM   2267  O   GLU A 145       4.617  43.453   2.632  1.00  0.84           O  
ATOM   2268  CB  GLU A 145       2.065  44.137   3.009  1.00  0.84           C  
ATOM   2269  CG  GLU A 145       1.062  44.800   3.679  1.00  0.84           C  
ATOM   2270  CD  GLU A 145       0.393  43.924   4.523  1.00  0.84           C  
ATOM   2271  OE1 GLU A 145       0.227  42.763   4.197  1.00  0.84           O  
ATOM   2272  OE2 GLU A 145      -0.023  44.365   5.540  1.00  0.84           O  
ATOM   2273  H   GLU A 145       1.460  45.001   0.555  1.00  0.84           H  
ATOM   2274  HA  GLU A 145       3.331  45.812   2.717  1.00  0.84           H  
ATOM   2275 1HB  GLU A 145       1.605  43.354   2.412  1.00  0.84           H  
ATOM   2276 2HB  GLU A 145       2.696  43.653   3.745  1.00  0.84           H  
ATOM   2277 1HG  GLU A 145       1.508  45.597   4.256  1.00  0.84           H  
ATOM   2278 2HG  GLU A 145       0.361  45.221   2.962  1.00  0.84           H  
ATOM   2279  N   HIS A 146       4.381  43.980   0.495  1.00  0.82           N  
ATOM   2280  CA  HIS A 146       5.444  43.054   0.184  1.00  0.82           C  
ATOM   2281  C   HIS A 146       6.226  43.368  -1.073  1.00  0.82           C  
ATOM   2282  O   HIS A 146       5.695  43.911  -2.050  1.00  0.82           O  
ATOM   2283  CB  HIS A 146       4.852  41.639   0.174  1.00  0.82           C  
ATOM   2284  CG  HIS A 146       3.695  41.417  -0.750  1.00  0.82           C  
ATOM   2285  ND1 HIS A 146       3.839  40.952  -2.028  1.00  0.82           N  
ATOM   2286  CD2 HIS A 146       2.364  41.588  -0.554  1.00  0.82           C  
ATOM   2287  CE1 HIS A 146       2.647  40.836  -2.588  1.00  0.82           C  
ATOM   2288  NE2 HIS A 146       1.732  41.224  -1.716  1.00  0.82           N  
ATOM   2289  H   HIS A 146       3.917  44.523  -0.213  1.00  0.82           H  
ATOM   2290  HA  HIS A 146       6.158  43.053   0.993  1.00  0.82           H  
ATOM   2291 1HB  HIS A 146       5.637  40.951  -0.129  1.00  0.82           H  
ATOM   2292 2HB  HIS A 146       4.551  41.348   1.178  1.00  0.82           H  
ATOM   2293  HD1 HIS A 146       4.720  40.693  -2.470  1.00  0.82           H  
ATOM   2294  HD2 HIS A 146       1.779  41.932   0.299  1.00  0.82           H  
ATOM   2295  HE1 HIS A 146       2.548  40.469  -3.601  1.00  0.82           H  
ATOM   2296  N   THR A 147       7.492  42.963  -1.053  1.00  0.79           N  
ATOM   2297  CA  THR A 147       8.362  43.061  -2.211  1.00  0.79           C  
ATOM   2298  C   THR A 147       8.817  41.674  -2.577  1.00  0.79           C  
ATOM   2299  O   THR A 147       9.275  40.896  -1.736  1.00  0.79           O  
ATOM   2300  CB  THR A 147       9.569  43.990  -2.010  1.00  0.79           C  
ATOM   2301  OG1 THR A 147       9.126  45.332  -1.741  1.00  0.79           O  
ATOM   2302  CG2 THR A 147      10.399  44.011  -3.282  1.00  0.79           C  
ATOM   2303  H   THR A 147       7.844  42.547  -0.189  1.00  0.79           H  
ATOM   2304  HA  THR A 147       7.790  43.449  -3.046  1.00  0.79           H  
ATOM   2305  HB  THR A 147      10.168  43.641  -1.188  1.00  0.79           H  
ATOM   2306  HG1 THR A 147       8.903  45.770  -2.599  1.00  0.79           H  
ATOM   2307 1HG2 THR A 147      11.246  44.675  -3.147  1.00  0.79           H  
ATOM   2308 2HG2 THR A 147      10.744  43.023  -3.515  1.00  0.79           H  
ATOM   2309 3HG2 THR A 147       9.791  44.371  -4.109  1.00  0.79           H  
ATOM   2310  N   ASN A 148       8.670  41.353  -3.839  1.00  0.76           N  
ATOM   2311  CA  ASN A 148       8.978  40.025  -4.283  1.00  0.76           C  
ATOM   2312  C   ASN A 148      10.101  40.006  -5.279  1.00  0.76           C  
ATOM   2313  O   ASN A 148      10.184  40.895  -6.120  1.00  0.76           O  
ATOM   2314  CB  ASN A 148       7.745  39.452  -4.885  1.00  0.76           C  
ATOM   2315  CG  ASN A 148       6.635  39.406  -3.918  1.00  0.76           C  
ATOM   2316  OD1 ASN A 148       6.239  40.448  -3.376  1.00  0.76           O  
ATOM   2317  ND2 ASN A 148       6.138  38.241  -3.702  1.00  0.76           N  
ATOM   2318  H   ASN A 148       8.300  42.040  -4.489  1.00  0.76           H  
ATOM   2319  HA  ASN A 148       9.283  39.429  -3.430  1.00  0.76           H  
ATOM   2320 1HB  ASN A 148       7.460  39.986  -5.785  1.00  0.76           H  
ATOM   2321 2HB  ASN A 148       8.004  38.467  -5.123  1.00  0.76           H  
ATOM   2322 1HD2 ASN A 148       5.435  38.106  -2.988  1.00  0.76           H  
ATOM   2323 2HD2 ASN A 148       6.484  37.490  -4.246  1.00  0.76           H  
ATOM   2324  N   TYR A 149      10.931  38.967  -5.203  1.00  0.74           N  
ATOM   2325  CA  TYR A 149      12.033  38.778  -6.134  1.00  0.74           C  
ATOM   2326  C   TYR A 149      12.013  37.352  -6.649  1.00  0.74           C  
ATOM   2327  O   TYR A 149      11.804  36.412  -5.875  1.00  0.74           O  
ATOM   2328  CB  TYR A 149      13.345  39.026  -5.420  1.00  0.74           C  
ATOM   2329  CG  TYR A 149      13.423  40.378  -4.756  1.00  0.74           C  
ATOM   2330  CD1 TYR A 149      12.989  40.534  -3.439  1.00  0.74           C  
ATOM   2331  CD2 TYR A 149      13.905  41.448  -5.442  1.00  0.74           C  
ATOM   2332  CE1 TYR A 149      13.091  41.759  -2.826  1.00  0.74           C  
ATOM   2333  CE2 TYR A 149      14.001  42.662  -4.852  1.00  0.74           C  
ATOM   2334  CZ  TYR A 149      13.612  42.830  -3.546  1.00  0.74           C  
ATOM   2335  OH  TYR A 149      13.779  44.056  -2.963  1.00  0.74           O  
ATOM   2336  H   TYR A 149      10.791  38.296  -4.449  1.00  0.74           H  
ATOM   2337  HA  TYR A 149      11.918  39.449  -6.984  1.00  0.74           H  
ATOM   2338 1HB  TYR A 149      13.490  38.262  -4.654  1.00  0.74           H  
ATOM   2339 2HB  TYR A 149      14.167  38.941  -6.121  1.00  0.74           H  
ATOM   2340  HD1 TYR A 149      12.587  39.682  -2.895  1.00  0.74           H  
ATOM   2341  HD2 TYR A 149      14.224  41.329  -6.453  1.00  0.74           H  
ATOM   2342  HE1 TYR A 149      12.772  41.881  -1.791  1.00  0.74           H  
ATOM   2343  HE2 TYR A 149      14.408  43.498  -5.416  1.00  0.74           H  
ATOM   2344  HH  TYR A 149      14.410  44.571  -3.488  1.00  0.74           H  
ATOM   2345  N   TYR A 150      12.245  37.165  -7.945  1.00  0.72           N  
ATOM   2346  CA  TYR A 150      12.161  35.813  -8.482  1.00  0.72           C  
ATOM   2347  C   TYR A 150      13.277  35.421  -9.443  1.00  0.72           C  
ATOM   2348  O   TYR A 150      13.778  36.267 -10.193  1.00  0.72           O  
ATOM   2349  CB  TYR A 150      10.860  35.692  -9.263  1.00  0.72           C  
ATOM   2350  CG  TYR A 150       9.655  36.166  -8.524  1.00  0.72           C  
ATOM   2351  CD1 TYR A 150       8.912  37.249  -8.978  1.00  0.72           C  
ATOM   2352  CD2 TYR A 150       9.325  35.573  -7.389  1.00  0.72           C  
ATOM   2353  CE1 TYR A 150       7.794  37.630  -8.274  1.00  0.72           C  
ATOM   2354  CE2 TYR A 150       8.247  35.970  -6.680  1.00  0.72           C  
ATOM   2355  CZ  TYR A 150       7.473  36.940  -7.111  1.00  0.72           C  
ATOM   2356  OH  TYR A 150       6.345  37.217  -6.376  1.00  0.72           O  
ATOM   2357  H   TYR A 150      12.399  37.961  -8.559  1.00  0.72           H  
ATOM   2358  HA  TYR A 150      12.178  35.103  -7.657  1.00  0.72           H  
ATOM   2359 1HB  TYR A 150      10.940  36.270 -10.187  1.00  0.72           H  
ATOM   2360 2HB  TYR A 150      10.699  34.650  -9.540  1.00  0.72           H  
ATOM   2361  HD1 TYR A 150       9.186  37.761  -9.893  1.00  0.72           H  
ATOM   2362  HD2 TYR A 150       9.940  34.771  -7.057  1.00  0.72           H  
ATOM   2363  HE1 TYR A 150       7.181  38.440  -8.635  1.00  0.72           H  
ATOM   2364  HE2 TYR A 150       7.977  35.479  -5.752  1.00  0.72           H  
ATOM   2365  HH  TYR A 150       6.131  36.458  -5.806  1.00  0.72           H  
ATOM   2366  N   PHE A 151      13.549  34.107  -9.540  1.00  0.72           N  
ATOM   2367  CA  PHE A 151      14.393  33.621 -10.640  1.00  0.72           C  
ATOM   2368  C   PHE A 151      13.972  32.245 -11.154  1.00  0.72           C  
ATOM   2369  O   PHE A 151      13.359  31.451 -10.439  1.00  0.72           O  
ATOM   2370  CB  PHE A 151      15.878  33.474 -10.333  1.00  0.72           C  
ATOM   2371  CG  PHE A 151      16.290  32.366  -9.375  1.00  0.72           C  
ATOM   2372  CD1 PHE A 151      16.458  31.073  -9.843  1.00  0.72           C  
ATOM   2373  CD2 PHE A 151      16.650  32.616  -8.101  1.00  0.72           C  
ATOM   2374  CE1 PHE A 151      16.903  30.074  -9.040  1.00  0.72           C  
ATOM   2375  CE2 PHE A 151      17.144  31.616  -7.300  1.00  0.72           C  
ATOM   2376  CZ  PHE A 151      17.251  30.341  -7.770  1.00  0.72           C  
ATOM   2377  H   PHE A 151      13.158  33.457  -8.854  1.00  0.72           H  
ATOM   2378  HA  PHE A 151      14.301  34.317 -11.471  1.00  0.72           H  
ATOM   2379 1HB  PHE A 151      16.422  33.330 -11.269  1.00  0.72           H  
ATOM   2380 2HB  PHE A 151      16.223  34.416  -9.920  1.00  0.72           H  
ATOM   2381  HD1 PHE A 151      16.209  30.850 -10.866  1.00  0.72           H  
ATOM   2382  HD2 PHE A 151      16.564  33.619  -7.739  1.00  0.72           H  
ATOM   2383  HE1 PHE A 151      16.994  29.071  -9.426  1.00  0.72           H  
ATOM   2384  HE2 PHE A 151      17.436  31.828  -6.285  1.00  0.72           H  
ATOM   2385  HZ  PHE A 151      17.626  29.552  -7.134  1.00  0.72           H  
ATOM   2386  N   ASP A 152      14.409  31.948 -12.383  1.00  0.72           N  
ATOM   2387  CA  ASP A 152      14.189  30.670 -13.077  1.00  0.72           C  
ATOM   2388  C   ASP A 152      15.450  30.311 -13.882  1.00  0.72           C  
ATOM   2389  O   ASP A 152      15.874  31.102 -14.715  1.00  0.72           O  
ATOM   2390  CB  ASP A 152      12.959  30.839 -13.993  1.00  0.72           C  
ATOM   2391  CG  ASP A 152      12.422  29.592 -14.786  1.00  0.72           C  
ATOM   2392  OD1 ASP A 152      11.807  28.736 -14.207  1.00  0.72           O  
ATOM   2393  OD2 ASP A 152      12.613  29.553 -16.003  1.00  0.72           O  
ATOM   2394  H   ASP A 152      14.886  32.695 -12.888  1.00  0.72           H  
ATOM   2395  HA  ASP A 152      13.999  29.892 -12.344  1.00  0.72           H  
ATOM   2396 1HB  ASP A 152      12.148  31.208 -13.379  1.00  0.72           H  
ATOM   2397 2HB  ASP A 152      13.177  31.628 -14.718  1.00  0.72           H  
ATOM   2398  N   VAL A 153      16.115  29.190 -13.548  1.00  0.73           N  
ATOM   2399  CA  VAL A 153      17.393  28.764 -14.173  1.00  0.73           C  
ATOM   2400  C   VAL A 153      17.434  27.298 -14.590  1.00  0.73           C  
ATOM   2401  O   VAL A 153      16.638  26.495 -14.113  1.00  0.73           O  
ATOM   2402  CB  VAL A 153      18.566  28.977 -13.208  1.00  0.73           C  
ATOM   2403  CG1 VAL A 153      18.694  30.405 -12.875  1.00  0.73           C  
ATOM   2404  CG2 VAL A 153      18.350  28.132 -11.952  1.00  0.73           C  
ATOM   2405  H   VAL A 153      15.685  28.589 -12.848  1.00  0.73           H  
ATOM   2406  HA  VAL A 153      17.557  29.371 -15.061  1.00  0.73           H  
ATOM   2407  HB  VAL A 153      19.494  28.668 -13.696  1.00  0.73           H  
ATOM   2408 1HG1 VAL A 153      19.534  30.550 -12.222  1.00  0.73           H  
ATOM   2409 2HG1 VAL A 153      18.854  30.947 -13.803  1.00  0.73           H  
ATOM   2410 3HG1 VAL A 153      17.805  30.765 -12.396  1.00  0.73           H  
ATOM   2411 1HG2 VAL A 153      19.186  28.278 -11.279  1.00  0.73           H  
ATOM   2412 2HG2 VAL A 153      17.432  28.436 -11.475  1.00  0.73           H  
ATOM   2413 3HG2 VAL A 153      18.282  27.078 -12.220  1.00  0.73           H  
ATOM   2414  N   SER A 154      18.403  26.911 -15.423  1.00  0.73           N  
ATOM   2415  CA  SER A 154      18.543  25.486 -15.716  1.00  0.73           C  
ATOM   2416  C   SER A 154      18.667  24.773 -14.385  1.00  0.73           C  
ATOM   2417  O   SER A 154      19.449  25.207 -13.533  1.00  0.73           O  
ATOM   2418  CB  SER A 154      19.804  25.232 -16.486  1.00  0.73           C  
ATOM   2419  OG  SER A 154      19.806  25.930 -17.681  1.00  0.73           O  
ATOM   2420  H   SER A 154      19.038  27.581 -15.867  1.00  0.73           H  
ATOM   2421  HA  SER A 154      17.671  25.115 -16.253  1.00  0.73           H  
ATOM   2422 1HB  SER A 154      20.643  25.544 -15.887  1.00  0.73           H  
ATOM   2423 2HB  SER A 154      19.910  24.162 -16.675  1.00  0.73           H  
ATOM   2424  HG  SER A 154      19.773  26.870 -17.421  1.00  0.73           H  
ATOM   2425  N   HIS A 155      17.996  23.634 -14.214  1.00  0.72           N  
ATOM   2426  CA  HIS A 155      18.092  22.940 -12.925  1.00  0.72           C  
ATOM   2427  C   HIS A 155      19.496  22.758 -12.370  1.00  0.72           C  
ATOM   2428  O   HIS A 155      19.728  22.955 -11.172  1.00  0.72           O  
ATOM   2429  CB  HIS A 155      17.486  21.545 -12.944  1.00  0.72           C  
ATOM   2430  CG  HIS A 155      17.747  20.883 -11.595  1.00  0.72           C  
ATOM   2431  ND1 HIS A 155      17.045  21.212 -10.430  1.00  0.72           N  
ATOM   2432  CD2 HIS A 155      18.676  19.973 -11.225  1.00  0.72           C  
ATOM   2433  CE1 HIS A 155      17.560  20.546  -9.418  1.00  0.72           C  
ATOM   2434  NE2 HIS A 155      18.537  19.778  -9.871  1.00  0.72           N  
ATOM   2435  H   HIS A 155      17.356  23.294 -14.939  1.00  0.72           H  
ATOM   2436  HA  HIS A 155      17.552  23.523 -12.195  1.00  0.72           H  
ATOM   2437 1HB  HIS A 155      16.410  21.601 -13.131  1.00  0.72           H  
ATOM   2438 2HB  HIS A 155      17.942  20.945 -13.736  1.00  0.72           H  
ATOM   2439  HD2 HIS A 155      19.414  19.501 -11.880  1.00  0.72           H  
ATOM   2440  HE1 HIS A 155      17.224  20.622  -8.389  1.00  0.72           H  
ATOM   2441  HE2 HIS A 155      19.109  19.153  -9.311  1.00  0.72           H  
ATOM   2442  N   GLU A 156      20.431  22.374 -13.219  1.00  0.71           N  
ATOM   2443  CA  GLU A 156      21.790  22.065 -12.795  1.00  0.71           C  
ATOM   2444  C   GLU A 156      22.523  23.226 -12.111  1.00  0.71           C  
ATOM   2445  O   GLU A 156      23.530  23.009 -11.434  1.00  0.71           O  
ATOM   2446  CB  GLU A 156      22.592  21.539 -13.986  1.00  0.71           C  
ATOM   2447  CG  GLU A 156      22.104  20.161 -14.488  1.00  0.71           C  
ATOM   2448  CD  GLU A 156      20.935  20.228 -15.439  1.00  0.71           C  
ATOM   2449  OE1 GLU A 156      20.647  21.294 -15.917  1.00  0.71           O  
ATOM   2450  OE2 GLU A 156      20.313  19.211 -15.664  1.00  0.71           O  
ATOM   2451  H   GLU A 156      20.178  22.271 -14.189  1.00  0.71           H  
ATOM   2452  HA  GLU A 156      21.725  21.257 -12.067  1.00  0.71           H  
ATOM   2453 1HB  GLU A 156      22.529  22.250 -14.812  1.00  0.71           H  
ATOM   2454 2HB  GLU A 156      23.643  21.451 -13.708  1.00  0.71           H  
ATOM   2455 1HG  GLU A 156      22.932  19.661 -14.988  1.00  0.71           H  
ATOM   2456 2HG  GLU A 156      21.823  19.560 -13.623  1.00  0.71           H  
ATOM   2457  N   HIS A 157      22.049  24.457 -12.307  1.00  0.69           N  
ATOM   2458  CA  HIS A 157      22.690  25.615 -11.720  1.00  0.69           C  
ATOM   2459  C   HIS A 157      21.840  26.259 -10.624  1.00  0.69           C  
ATOM   2460  O   HIS A 157      22.127  27.385 -10.194  1.00  0.69           O  
ATOM   2461  CB  HIS A 157      23.012  26.599 -12.826  1.00  0.69           C  
ATOM   2462  CG  HIS A 157      23.956  25.983 -13.814  1.00  0.69           C  
ATOM   2463  ND1 HIS A 157      25.295  25.792 -13.546  1.00  0.69           N  
ATOM   2464  CD2 HIS A 157      23.744  25.475 -15.051  1.00  0.69           C  
ATOM   2465  CE1 HIS A 157      25.868  25.206 -14.583  1.00  0.69           C  
ATOM   2466  NE2 HIS A 157      24.949  25.007 -15.512  1.00  0.69           N  
ATOM   2467  H   HIS A 157      21.197  24.593 -12.851  1.00  0.69           H  
ATOM   2468  HA  HIS A 157      23.632  25.313 -11.265  1.00  0.69           H  
ATOM   2469 1HB  HIS A 157      22.092  26.886 -13.346  1.00  0.69           H  
ATOM   2470 2HB  HIS A 157      23.465  27.496 -12.413  1.00  0.69           H  
ATOM   2471  HD1 HIS A 157      25.773  26.032 -12.701  1.00  0.69           H  
ATOM   2472  HD2 HIS A 157      22.864  25.387 -15.672  1.00  0.69           H  
ATOM   2473  HE1 HIS A 157      26.932  24.973 -14.568  1.00  0.69           H  
ATOM   2474  N   LEU A 158      20.840  25.517 -10.122  1.00  0.67           N  
ATOM   2475  CA  LEU A 158      19.968  26.007  -9.056  1.00  0.67           C  
ATOM   2476  C   LEU A 158      20.745  26.443  -7.827  1.00  0.67           C  
ATOM   2477  O   LEU A 158      20.488  27.514  -7.298  1.00  0.67           O  
ATOM   2478  CB  LEU A 158      18.946  24.939  -8.649  1.00  0.67           C  
ATOM   2479  CG  LEU A 158      18.009  25.330  -7.469  1.00  0.67           C  
ATOM   2480  CD1 LEU A 158      17.173  26.557  -7.856  1.00  0.67           C  
ATOM   2481  CD2 LEU A 158      17.116  24.141  -7.100  1.00  0.67           C  
ATOM   2482  H   LEU A 158      20.649  24.592 -10.516  1.00  0.67           H  
ATOM   2483  HA  LEU A 158      19.422  26.867  -9.432  1.00  0.67           H  
ATOM   2484 1HB  LEU A 158      18.329  24.704  -9.516  1.00  0.67           H  
ATOM   2485 2HB  LEU A 158      19.483  24.034  -8.367  1.00  0.67           H  
ATOM   2486  HG  LEU A 158      18.615  25.594  -6.612  1.00  0.67           H  
ATOM   2487 1HD1 LEU A 158      16.530  26.849  -7.021  1.00  0.67           H  
ATOM   2488 2HD1 LEU A 158      17.849  27.367  -8.092  1.00  0.67           H  
ATOM   2489 3HD1 LEU A 158      16.559  26.340  -8.716  1.00  0.67           H  
ATOM   2490 1HD2 LEU A 158      16.472  24.416  -6.268  1.00  0.67           H  
ATOM   2491 2HD2 LEU A 158      16.506  23.863  -7.949  1.00  0.67           H  
ATOM   2492 3HD2 LEU A 158      17.738  23.295  -6.814  1.00  0.67           H  
ATOM   2493  N   GLU A 159      21.693  25.628  -7.362  1.00  0.65           N  
ATOM   2494  CA  GLU A 159      22.473  25.988  -6.176  1.00  0.65           C  
ATOM   2495  C   GLU A 159      23.189  27.325  -6.348  1.00  0.65           C  
ATOM   2496  O   GLU A 159      23.211  28.156  -5.434  1.00  0.65           O  
ATOM   2497  CB  GLU A 159      23.498  24.896  -5.879  1.00  0.65           C  
ATOM   2498  CG  GLU A 159      24.390  25.162  -4.665  1.00  0.65           C  
ATOM   2499  CD  GLU A 159      25.276  23.987  -4.343  1.00  0.65           C  
ATOM   2500  OE1 GLU A 159      25.261  23.035  -5.085  1.00  0.65           O  
ATOM   2501  OE2 GLU A 159      25.940  24.017  -3.325  1.00  0.65           O  
ATOM   2502  H   GLU A 159      21.868  24.754  -7.837  1.00  0.65           H  
ATOM   2503  HA  GLU A 159      21.791  26.072  -5.330  1.00  0.65           H  
ATOM   2504 1HB  GLU A 159      22.981  23.951  -5.715  1.00  0.65           H  
ATOM   2505 2HB  GLU A 159      24.147  24.766  -6.744  1.00  0.65           H  
ATOM   2506 1HG  GLU A 159      25.029  26.013  -4.901  1.00  0.65           H  
ATOM   2507 2HG  GLU A 159      23.800  25.436  -3.804  1.00  0.65           H  
ATOM   2508  N   GLY A 160      23.766  27.531  -7.531  1.00  0.63           N  
ATOM   2509  CA  GLY A 160      24.475  28.763  -7.838  1.00  0.63           C  
ATOM   2510  C   GLY A 160      23.505  29.922  -7.741  1.00  0.63           C  
ATOM   2511  O   GLY A 160      23.768  30.935  -7.081  1.00  0.63           O  
ATOM   2512  H   GLY A 160      23.691  26.815  -8.240  1.00  0.63           H  
ATOM   2513 1HA  GLY A 160      25.301  28.902  -7.141  1.00  0.63           H  
ATOM   2514 2HA  GLY A 160      24.888  28.709  -8.845  1.00  0.63           H  
ATOM   2515  N   ALA A 161      22.374  29.765  -8.419  1.00  0.62           N  
ATOM   2516  CA  ALA A 161      21.358  30.789  -8.450  1.00  0.62           C  
ATOM   2517  C   ALA A 161      20.823  31.109  -7.059  1.00  0.62           C  
ATOM   2518  O   ALA A 161      20.658  32.284  -6.722  1.00  0.62           O  
ATOM   2519  CB  ALA A 161      20.240  30.327  -9.337  1.00  0.62           C  
ATOM   2520  H   ALA A 161      22.224  28.898  -8.938  1.00  0.62           H  
ATOM   2521  HA  ALA A 161      21.804  31.692  -8.862  1.00  0.62           H  
ATOM   2522 1HB  ALA A 161      19.497  31.108  -9.409  1.00  0.62           H  
ATOM   2523 2HB  ALA A 161      20.627  30.100 -10.309  1.00  0.62           H  
ATOM   2524 3HB  ALA A 161      19.801  29.427  -8.920  1.00  0.62           H  
ATOM   2525  N   LEU A 162      20.615  30.074  -6.230  1.00  0.62           N  
ATOM   2526  CA  LEU A 162      20.127  30.255  -4.868  1.00  0.62           C  
ATOM   2527  C   LEU A 162      21.139  31.003  -4.027  1.00  0.62           C  
ATOM   2528  O   LEU A 162      20.763  31.829  -3.200  1.00  0.62           O  
ATOM   2529  CB  LEU A 162      19.815  28.918  -4.186  1.00  0.62           C  
ATOM   2530  CG  LEU A 162      18.621  28.127  -4.659  1.00  0.62           C  
ATOM   2531  CD1 LEU A 162      18.639  26.760  -3.984  1.00  0.62           C  
ATOM   2532  CD2 LEU A 162      17.362  28.856  -4.302  1.00  0.62           C  
ATOM   2533  H   LEU A 162      20.774  29.130  -6.569  1.00  0.62           H  
ATOM   2534  HA  LEU A 162      19.211  30.836  -4.908  1.00  0.62           H  
ATOM   2535 1HB  LEU A 162      20.686  28.274  -4.309  1.00  0.62           H  
ATOM   2536 2HB  LEU A 162      19.671  29.108  -3.126  1.00  0.62           H  
ATOM   2537  HG  LEU A 162      18.675  27.991  -5.725  1.00  0.62           H  
ATOM   2538 1HD1 LEU A 162      17.787  26.172  -4.319  1.00  0.62           H  
ATOM   2539 2HD1 LEU A 162      19.560  26.249  -4.252  1.00  0.62           H  
ATOM   2540 3HD1 LEU A 162      18.591  26.885  -2.903  1.00  0.62           H  
ATOM   2541 1HD2 LEU A 162      16.524  28.265  -4.646  1.00  0.62           H  
ATOM   2542 2HD2 LEU A 162      17.299  28.981  -3.229  1.00  0.62           H  
ATOM   2543 3HD2 LEU A 162      17.349  29.829  -4.778  1.00  0.62           H  
ATOM   2544  N   ASP A 163      22.435  30.743  -4.238  1.00  0.62           N  
ATOM   2545  CA  ASP A 163      23.453  31.449  -3.472  1.00  0.62           C  
ATOM   2546  C   ASP A 163      23.408  32.910  -3.827  1.00  0.62           C  
ATOM   2547  O   ASP A 163      23.333  33.765  -2.948  1.00  0.62           O  
ATOM   2548  CB  ASP A 163      24.864  30.892  -3.732  1.00  0.62           C  
ATOM   2549  CG  ASP A 163      26.003  31.557  -2.844  1.00  0.62           C  
ATOM   2550  OD1 ASP A 163      25.928  31.481  -1.641  1.00  0.62           O  
ATOM   2551  OD2 ASP A 163      26.959  32.112  -3.389  1.00  0.62           O  
ATOM   2552  H   ASP A 163      22.715  30.024  -4.910  1.00  0.62           H  
ATOM   2553  HA  ASP A 163      23.221  31.356  -2.415  1.00  0.62           H  
ATOM   2554 1HB  ASP A 163      24.856  29.813  -3.561  1.00  0.62           H  
ATOM   2555 2HB  ASP A 163      25.113  31.041  -4.785  1.00  0.62           H  
ATOM   2556  N   ARG A 164      23.418  33.212  -5.119  1.00  0.62           N  
ATOM   2557  CA  ARG A 164      23.421  34.604  -5.529  1.00  0.62           C  
ATOM   2558  C   ARG A 164      22.162  35.309  -5.014  1.00  0.62           C  
ATOM   2559  O   ARG A 164      22.236  36.415  -4.472  1.00  0.62           O  
ATOM   2560  CB  ARG A 164      23.487  34.662  -7.048  1.00  0.62           C  
ATOM   2561  CG  ARG A 164      24.830  34.229  -7.654  1.00  0.62           C  
ATOM   2562  CD  ARG A 164      24.798  34.180  -9.122  1.00  0.62           C  
ATOM   2563  NE  ARG A 164      26.027  33.652  -9.679  1.00  0.62           N  
ATOM   2564  CZ  ARG A 164      27.110  34.383 -10.009  1.00  0.62           C  
ATOM   2565  NH1 ARG A 164      27.103  35.683  -9.854  1.00  0.62           N  
ATOM   2566  NH2 ARG A 164      28.181  33.786 -10.500  1.00  0.62           N  
ATOM   2567  H   ARG A 164      23.454  32.464  -5.816  1.00  0.62           H  
ATOM   2568  HA  ARG A 164      24.295  35.093  -5.108  1.00  0.62           H  
ATOM   2569 1HB  ARG A 164      22.720  34.011  -7.459  1.00  0.62           H  
ATOM   2570 2HB  ARG A 164      23.283  35.677  -7.368  1.00  0.62           H  
ATOM   2571 1HG  ARG A 164      25.583  34.944  -7.387  1.00  0.62           H  
ATOM   2572 2HG  ARG A 164      25.106  33.243  -7.275  1.00  0.62           H  
ATOM   2573 1HD  ARG A 164      23.975  33.546  -9.442  1.00  0.62           H  
ATOM   2574 2HD  ARG A 164      24.669  35.179  -9.516  1.00  0.62           H  
ATOM   2575  HE  ARG A 164      26.075  32.652  -9.823  1.00  0.62           H  
ATOM   2576 1HH1 ARG A 164      26.292  36.142  -9.478  1.00  0.62           H  
ATOM   2577 2HH1 ARG A 164      27.937  36.245 -10.104  1.00  0.62           H  
ATOM   2578 1HH2 ARG A 164      28.190  32.785 -10.621  1.00  0.62           H  
ATOM   2579 2HH2 ARG A 164      28.995  34.333 -10.752  1.00  0.62           H  
ATOM   2580  N   PHE A 165      21.028  34.612  -5.090  1.00  0.63           N  
ATOM   2581  CA  PHE A 165      19.729  35.114  -4.671  1.00  0.63           C  
ATOM   2582  C   PHE A 165      19.726  35.381  -3.158  1.00  0.63           C  
ATOM   2583  O   PHE A 165      19.274  36.434  -2.705  1.00  0.63           O  
ATOM   2584  CB  PHE A 165      18.685  34.117  -5.158  1.00  0.63           C  
ATOM   2585  CG  PHE A 165      17.253  34.425  -5.025  1.00  0.63           C  
ATOM   2586  CD1 PHE A 165      16.688  35.416  -5.819  1.00  0.63           C  
ATOM   2587  CD2 PHE A 165      16.436  33.657  -4.228  1.00  0.63           C  
ATOM   2588  CE1 PHE A 165      15.344  35.640  -5.795  1.00  0.63           C  
ATOM   2589  CE2 PHE A 165      15.091  33.874  -4.206  1.00  0.63           C  
ATOM   2590  CZ  PHE A 165      14.553  34.873  -4.996  1.00  0.63           C  
ATOM   2591  H   PHE A 165      21.048  33.689  -5.522  1.00  0.63           H  
ATOM   2592  HA  PHE A 165      19.532  36.046  -5.183  1.00  0.63           H  
ATOM   2593 1HB  PHE A 165      18.871  33.938  -6.212  1.00  0.63           H  
ATOM   2594 2HB  PHE A 165      18.862  33.175  -4.650  1.00  0.63           H  
ATOM   2595  HD1 PHE A 165      17.333  36.005  -6.479  1.00  0.63           H  
ATOM   2596  HD2 PHE A 165      16.873  32.869  -3.642  1.00  0.63           H  
ATOM   2597  HE1 PHE A 165      14.904  36.415  -6.423  1.00  0.63           H  
ATOM   2598  HE2 PHE A 165      14.441  33.256  -3.578  1.00  0.63           H  
ATOM   2599  HZ  PHE A 165      13.507  35.045  -4.993  1.00  0.63           H  
ATOM   2600  N   ALA A 166      20.237  34.437  -2.365  1.00  0.65           N  
ATOM   2601  CA  ALA A 166      20.331  34.622  -0.920  1.00  0.65           C  
ATOM   2602  C   ALA A 166      21.234  35.810  -0.570  1.00  0.65           C  
ATOM   2603  O   ALA A 166      20.887  36.639   0.284  1.00  0.65           O  
ATOM   2604  CB  ALA A 166      20.883  33.366  -0.268  1.00  0.65           C  
ATOM   2605  H   ALA A 166      20.577  33.569  -2.765  1.00  0.65           H  
ATOM   2606  HA  ALA A 166      19.333  34.822  -0.537  1.00  0.65           H  
ATOM   2607 1HB  ALA A 166      20.928  33.510   0.807  1.00  0.65           H  
ATOM   2608 2HB  ALA A 166      20.243  32.521  -0.493  1.00  0.65           H  
ATOM   2609 3HB  ALA A 166      21.883  33.166  -0.651  1.00  0.65           H  
ATOM   2610  N   GLN A 167      22.345  35.964  -1.309  1.00  0.67           N  
ATOM   2611  CA  GLN A 167      23.301  37.042  -1.063  1.00  0.67           C  
ATOM   2612  C   GLN A 167      22.679  38.396  -1.325  1.00  0.67           C  
ATOM   2613  O   GLN A 167      23.020  39.384  -0.678  1.00  0.67           O  
ATOM   2614  CB  GLN A 167      24.576  36.860  -1.868  1.00  0.67           C  
ATOM   2615  CG  GLN A 167      25.428  35.665  -1.422  1.00  0.67           C  
ATOM   2616  CD  GLN A 167      25.928  35.756   0.004  1.00  0.67           C  
ATOM   2617  OE1 GLN A 167      26.426  36.790   0.443  1.00  0.67           O  
ATOM   2618  NE2 GLN A 167      25.801  34.655   0.744  1.00  0.67           N  
ATOM   2619  H   GLN A 167      22.572  35.268  -2.023  1.00  0.67           H  
ATOM   2620  HA  GLN A 167      23.590  37.005  -0.024  1.00  0.67           H  
ATOM   2621 1HB  GLN A 167      24.321  36.717  -2.918  1.00  0.67           H  
ATOM   2622 2HB  GLN A 167      25.185  37.762  -1.801  1.00  0.67           H  
ATOM   2623 1HG  GLN A 167      24.837  34.770  -1.477  1.00  0.67           H  
ATOM   2624 2HG  GLN A 167      26.267  35.584  -2.086  1.00  0.67           H  
ATOM   2625 1HE2 GLN A 167      26.112  34.645   1.702  1.00  0.67           H  
ATOM   2626 2HE2 GLN A 167      25.391  33.822   0.350  1.00  0.67           H  
ATOM   2627  N   PHE A 168      21.715  38.451  -2.227  1.00  0.69           N  
ATOM   2628  CA  PHE A 168      21.033  39.703  -2.484  1.00  0.69           C  
ATOM   2629  C   PHE A 168      20.187  40.183  -1.326  1.00  0.69           C  
ATOM   2630  O   PHE A 168      19.877  41.370  -1.241  1.00  0.69           O  
ATOM   2631  CB  PHE A 168      20.151  39.606  -3.685  1.00  0.69           C  
ATOM   2632  CG  PHE A 168      20.845  39.761  -4.954  1.00  0.69           C  
ATOM   2633  CD1 PHE A 168      20.987  38.750  -5.820  1.00  0.69           C  
ATOM   2634  CD2 PHE A 168      21.359  40.950  -5.274  1.00  0.69           C  
ATOM   2635  CE1 PHE A 168      21.633  38.921  -6.980  1.00  0.69           C  
ATOM   2636  CE2 PHE A 168      22.011  41.153  -6.460  1.00  0.69           C  
ATOM   2637  CZ  PHE A 168      22.152  40.148  -7.311  1.00  0.69           C  
ATOM   2638  H   PHE A 168      21.489  37.618  -2.777  1.00  0.69           H  
ATOM   2639  HA  PHE A 168      21.773  40.467  -2.668  1.00  0.69           H  
ATOM   2640 1HB  PHE A 168      19.644  38.649  -3.690  1.00  0.69           H  
ATOM   2641 2HB  PHE A 168      19.428  40.342  -3.594  1.00  0.69           H  
ATOM   2642  HD1 PHE A 168      20.584  37.803  -5.575  1.00  0.69           H  
ATOM   2643  HD2 PHE A 168      21.249  41.774  -4.568  1.00  0.69           H  
ATOM   2644  HE1 PHE A 168      21.730  38.087  -7.625  1.00  0.69           H  
ATOM   2645  HE2 PHE A 168      22.410  42.133  -6.695  1.00  0.69           H  
ATOM   2646  HZ  PHE A 168      22.672  40.318  -8.238  1.00  0.69           H  
ATOM   2647  N   PHE A 169      19.756  39.274  -0.465  1.00  0.71           N  
ATOM   2648  CA  PHE A 169      18.966  39.681   0.673  1.00  0.71           C  
ATOM   2649  C   PHE A 169      19.973  40.150   1.730  1.00  0.71           C  
ATOM   2650  O   PHE A 169      19.870  41.237   2.315  1.00  0.71           O  
ATOM   2651  CB  PHE A 169      18.153  38.500   1.226  1.00  0.71           C  
ATOM   2652  CG  PHE A 169      17.129  38.894   2.214  1.00  0.71           C  
ATOM   2653  CD1 PHE A 169      15.867  39.213   1.777  1.00  0.71           C  
ATOM   2654  CD2 PHE A 169      17.402  38.988   3.542  1.00  0.71           C  
ATOM   2655  CE1 PHE A 169      14.892  39.584   2.654  1.00  0.71           C  
ATOM   2656  CE2 PHE A 169      16.418  39.378   4.421  1.00  0.71           C  
ATOM   2657  CZ  PHE A 169      15.158  39.666   3.966  1.00  0.71           C  
ATOM   2658  H   PHE A 169      20.033  38.299  -0.555  1.00  0.71           H  
ATOM   2659  HA  PHE A 169      18.308  40.506   0.397  1.00  0.71           H  
ATOM   2660 1HB  PHE A 169      17.658  37.981   0.403  1.00  0.71           H  
ATOM   2661 2HB  PHE A 169      18.825  37.782   1.698  1.00  0.71           H  
ATOM   2662  HD1 PHE A 169      15.650  39.152   0.710  1.00  0.71           H  
ATOM   2663  HD2 PHE A 169      18.404  38.753   3.894  1.00  0.71           H  
ATOM   2664  HE1 PHE A 169      13.917  39.813   2.298  1.00  0.71           H  
ATOM   2665  HE2 PHE A 169      16.634  39.455   5.483  1.00  0.71           H  
ATOM   2666  HZ  PHE A 169      14.375  39.960   4.661  1.00  0.71           H  
ATOM   2667  N   LEU A 170      20.983  39.290   1.933  1.00  0.71           N  
ATOM   2668  CA  LEU A 170      22.015  39.441   2.956  1.00  0.71           C  
ATOM   2669  C   LEU A 170      22.946  40.644   2.811  1.00  0.71           C  
ATOM   2670  O   LEU A 170      23.252  41.321   3.795  1.00  0.71           O  
ATOM   2671  CB  LEU A 170      22.925  38.206   2.875  1.00  0.71           C  
ATOM   2672  CG  LEU A 170      22.329  36.889   3.280  1.00  0.71           C  
ATOM   2673  CD1 LEU A 170      23.230  35.730   2.873  1.00  0.71           C  
ATOM   2674  CD2 LEU A 170      22.192  36.891   4.702  1.00  0.71           C  
ATOM   2675  H   LEU A 170      21.006  38.446   1.358  1.00  0.71           H  
ATOM   2676  HA  LEU A 170      21.522  39.494   3.925  1.00  0.71           H  
ATOM   2677 1HB  LEU A 170      23.266  38.113   1.863  1.00  0.71           H  
ATOM   2678 2HB  LEU A 170      23.796  38.381   3.502  1.00  0.71           H  
ATOM   2679  HG  LEU A 170      21.357  36.757   2.805  1.00  0.71           H  
ATOM   2680 1HD1 LEU A 170      22.780  34.787   3.192  1.00  0.71           H  
ATOM   2681 2HD1 LEU A 170      23.342  35.718   1.802  1.00  0.71           H  
ATOM   2682 3HD1 LEU A 170      24.207  35.836   3.340  1.00  0.71           H  
ATOM   2683 1HD2 LEU A 170      21.774  35.943   4.977  1.00  0.71           H  
ATOM   2684 2HD2 LEU A 170      23.167  37.011   5.178  1.00  0.71           H  
ATOM   2685 3HD2 LEU A 170      21.538  37.707   4.996  1.00  0.71           H  
ATOM   2686  N   CYS A 171      23.423  40.894   1.596  1.00  0.72           N  
ATOM   2687  CA  CYS A 171      24.402  41.944   1.389  1.00  0.72           C  
ATOM   2688  C   CYS A 171      24.349  42.681   0.045  1.00  0.72           C  
ATOM   2689  O   CYS A 171      25.350  42.673  -0.677  1.00  0.72           O  
ATOM   2690  CB  CYS A 171      25.779  41.333   1.508  1.00  0.72           C  
ATOM   2691  SG  CYS A 171      26.120  40.066   0.260  1.00  0.72           S  
ATOM   2692  H   CYS A 171      23.139  40.321   0.812  1.00  0.72           H  
ATOM   2693  HA  CYS A 171      24.280  42.675   2.187  1.00  0.72           H  
ATOM   2694 1HB  CYS A 171      26.520  42.102   1.424  1.00  0.72           H  
ATOM   2695 2HB  CYS A 171      25.886  40.874   2.490  1.00  0.72           H  
ATOM   2696  HG  CYS A 171      24.884  39.530   0.235  1.00  0.72           H  
ATOM   2697  N   PRO A 172      23.235  43.305  -0.351  1.00  0.73           N  
ATOM   2698  CA  PRO A 172      23.102  44.036  -1.599  1.00  0.73           C  
ATOM   2699  C   PRO A 172      23.998  45.262  -1.570  1.00  0.73           C  
ATOM   2700  O   PRO A 172      24.208  45.863  -0.510  1.00  0.73           O  
ATOM   2701  CB  PRO A 172      21.625  44.390  -1.632  1.00  0.73           C  
ATOM   2702  CG  PRO A 172      21.198  44.355  -0.200  1.00  0.73           C  
ATOM   2703  CD  PRO A 172      22.044  43.295   0.470  1.00  0.73           C  
ATOM   2704  HA  PRO A 172      23.358  43.387  -2.443  1.00  0.73           H  
ATOM   2705 1HB  PRO A 172      21.489  45.370  -2.108  1.00  0.73           H  
ATOM   2706 2HB  PRO A 172      21.078  43.653  -2.252  1.00  0.73           H  
ATOM   2707 1HG  PRO A 172      21.259  45.335   0.281  1.00  0.73           H  
ATOM   2708 2HG  PRO A 172      20.169  44.060  -0.217  1.00  0.73           H  
ATOM   2709 1HD  PRO A 172      22.257  43.579   1.506  1.00  0.73           H  
ATOM   2710 2HD  PRO A 172      21.535  42.331   0.402  1.00  0.73           H  
ATOM   2711  N   LEU A 173      24.497  45.649  -2.732  1.00  0.74           N  
ATOM   2712  CA  LEU A 173      25.394  46.789  -2.837  1.00  0.74           C  
ATOM   2713  C   LEU A 173      24.785  48.078  -3.398  1.00  0.74           C  
ATOM   2714  O   LEU A 173      24.751  48.295  -4.610  1.00  0.74           O  
ATOM   2715  CB  LEU A 173      26.565  46.345  -3.720  1.00  0.74           C  
ATOM   2716  CG  LEU A 173      27.649  47.345  -3.993  1.00  0.74           C  
ATOM   2717  CD1 LEU A 173      28.271  47.779  -2.681  1.00  0.74           C  
ATOM   2718  CD2 LEU A 173      28.683  46.681  -4.909  1.00  0.74           C  
ATOM   2719  H   LEU A 173      24.280  45.107  -3.566  1.00  0.74           H  
ATOM   2720  HA  LEU A 173      25.771  47.005  -1.839  1.00  0.74           H  
ATOM   2721 1HB  LEU A 173      27.034  45.480  -3.252  1.00  0.74           H  
ATOM   2722 2HB  LEU A 173      26.166  46.028  -4.682  1.00  0.74           H  
ATOM   2723  HG  LEU A 173      27.232  48.226  -4.481  1.00  0.74           H  
ATOM   2724 1HD1 LEU A 173      29.063  48.503  -2.877  1.00  0.74           H  
ATOM   2725 2HD1 LEU A 173      27.506  48.238  -2.053  1.00  0.74           H  
ATOM   2726 3HD1 LEU A 173      28.689  46.910  -2.170  1.00  0.74           H  
ATOM   2727 1HD2 LEU A 173      29.487  47.385  -5.125  1.00  0.74           H  
ATOM   2728 2HD2 LEU A 173      29.091  45.801  -4.410  1.00  0.74           H  
ATOM   2729 3HD2 LEU A 173      28.208  46.374  -5.847  1.00  0.74           H  
ATOM   2730  N   PHE A 174      24.408  49.002  -2.514  1.00  0.76           N  
ATOM   2731  CA  PHE A 174      23.795  50.257  -2.964  1.00  0.76           C  
ATOM   2732  C   PHE A 174      24.842  51.310  -3.327  1.00  0.76           C  
ATOM   2733  O   PHE A 174      25.000  52.311  -2.623  1.00  0.76           O  
ATOM   2734  CB  PHE A 174      22.871  50.861  -1.892  1.00  0.76           C  
ATOM   2735  CG  PHE A 174      21.564  50.128  -1.603  1.00  0.76           C  
ATOM   2736  CD1 PHE A 174      21.521  48.773  -1.283  1.00  0.76           C  
ATOM   2737  CD2 PHE A 174      20.348  50.837  -1.657  1.00  0.76           C  
ATOM   2738  CE1 PHE A 174      20.298  48.154  -1.034  1.00  0.76           C  
ATOM   2739  CE2 PHE A 174      19.141  50.208  -1.413  1.00  0.76           C  
ATOM   2740  CZ  PHE A 174      19.117  48.870  -1.102  1.00  0.76           C  
ATOM   2741  H   PHE A 174      24.493  48.802  -1.526  1.00  0.76           H  
ATOM   2742  HA  PHE A 174      23.203  50.048  -3.852  1.00  0.76           H  
ATOM   2743 1HB  PHE A 174      23.423  50.933  -0.982  1.00  0.76           H  
ATOM   2744 2HB  PHE A 174      22.618  51.880  -2.186  1.00  0.76           H  
ATOM   2745  HD1 PHE A 174      22.448  48.197  -1.227  1.00  0.76           H  
ATOM   2746  HD2 PHE A 174      20.364  51.900  -1.904  1.00  0.76           H  
ATOM   2747  HE1 PHE A 174      20.264  47.101  -0.784  1.00  0.76           H  
ATOM   2748  HE2 PHE A 174      18.209  50.763  -1.466  1.00  0.76           H  
ATOM   2749  HZ  PHE A 174      18.165  48.371  -0.906  1.00  0.76           H  
ATOM   2750  N   ASP A 175      25.572  51.071  -4.409  1.00  0.78           N  
ATOM   2751  CA  ASP A 175      26.608  52.008  -4.862  1.00  0.78           C  
ATOM   2752  C   ASP A 175      25.981  53.347  -5.244  1.00  0.78           C  
ATOM   2753  O   ASP A 175      24.896  53.384  -5.829  1.00  0.78           O  
ATOM   2754  CB  ASP A 175      27.427  51.485  -6.048  1.00  0.78           C  
ATOM   2755  CG  ASP A 175      28.742  52.346  -6.321  1.00  0.78           C  
ATOM   2756  OD1 ASP A 175      29.748  51.986  -5.761  1.00  0.78           O  
ATOM   2757  OD2 ASP A 175      28.706  53.365  -7.031  1.00  0.78           O  
ATOM   2758  H   ASP A 175      25.382  50.198  -4.906  1.00  0.78           H  
ATOM   2759  HA  ASP A 175      27.297  52.184  -4.035  1.00  0.78           H  
ATOM   2760 1HB  ASP A 175      27.715  50.450  -5.859  1.00  0.78           H  
ATOM   2761 2HB  ASP A 175      26.812  51.490  -6.944  1.00  0.78           H  
ATOM   2762  N   GLU A 176      26.671  54.444  -4.951  1.00  0.81           N  
ATOM   2763  CA  GLU A 176      26.173  55.773  -5.307  1.00  0.81           C  
ATOM   2764  C   GLU A 176      25.965  55.937  -6.820  1.00  0.81           C  
ATOM   2765  O   GLU A 176      25.044  56.637  -7.256  1.00  0.81           O  
ATOM   2766  CB  GLU A 176      27.147  56.858  -4.825  1.00  0.81           C  
ATOM   2767  CG  GLU A 176      27.198  57.066  -3.318  1.00  0.81           C  
ATOM   2768  CD  GLU A 176      28.235  58.087  -2.891  1.00  0.81           C  
ATOM   2769  OE1 GLU A 176      29.040  58.468  -3.708  1.00  0.81           O  
ATOM   2770  OE2 GLU A 176      28.207  58.494  -1.752  1.00  0.81           O  
ATOM   2771  H   GLU A 176      27.564  54.355  -4.484  1.00  0.81           H  
ATOM   2772  HA  GLU A 176      25.213  55.920  -4.813  1.00  0.81           H  
ATOM   2773 1HB  GLU A 176      28.155  56.608  -5.161  1.00  0.81           H  
ATOM   2774 2HB  GLU A 176      26.880  57.810  -5.283  1.00  0.81           H  
ATOM   2775 1HG  GLU A 176      26.225  57.414  -2.991  1.00  0.81           H  
ATOM   2776 2HG  GLU A 176      27.400  56.111  -2.831  1.00  0.81           H  
ATOM   2777  N   SER A 177      26.812  55.293  -7.631  1.00  0.84           N  
ATOM   2778  CA  SER A 177      26.716  55.432  -9.076  1.00  0.84           C  
ATOM   2779  C   SER A 177      25.382  54.862  -9.514  1.00  0.84           C  
ATOM   2780  O   SER A 177      24.646  55.437 -10.333  1.00  0.84           O  
ATOM   2781  CB  SER A 177      27.804  54.601  -9.730  1.00  0.84           C  
ATOM   2782  OG  SER A 177      29.065  55.029  -9.333  1.00  0.84           O  
ATOM   2783  H   SER A 177      27.540  54.685  -7.249  1.00  0.84           H  
ATOM   2784  HA  SER A 177      26.785  56.483  -9.354  1.00  0.84           H  
ATOM   2785 1HB  SER A 177      27.676  53.548  -9.470  1.00  0.84           H  
ATOM   2786 2HB  SER A 177      27.713  54.683 -10.812  1.00  0.84           H  
ATOM   2787  HG  SER A 177      29.191  54.582  -8.445  1.00  0.84           H  
ATOM   2788  N   CYS A 178      25.073  53.710  -8.931  1.00  0.86           N  
ATOM   2789  CA  CYS A 178      23.862  53.010  -9.252  1.00  0.86           C  
ATOM   2790  C   CYS A 178      22.684  53.779  -8.738  1.00  0.86           C  
ATOM   2791  O   CYS A 178      21.668  53.825  -9.408  1.00  0.86           O  
ATOM   2792  CB  CYS A 178      23.829  51.620  -8.643  1.00  0.86           C  
ATOM   2793  SG  CYS A 178      25.002  50.475  -9.335  1.00  0.86           S  
ATOM   2794  H   CYS A 178      25.712  53.324  -8.246  1.00  0.86           H  
ATOM   2795  HA  CYS A 178      23.785  52.916 -10.332  1.00  0.86           H  
ATOM   2796 1HB  CYS A 178      24.016  51.686  -7.570  1.00  0.86           H  
ATOM   2797 2HB  CYS A 178      22.837  51.197  -8.783  1.00  0.86           H  
ATOM   2798  HG  CYS A 178      24.599  50.565 -10.613  1.00  0.86           H  
ATOM   2799  N   LYS A 179      22.817  54.414  -7.571  1.00  0.87           N  
ATOM   2800  CA  LYS A 179      21.681  55.126  -7.015  1.00  0.87           C  
ATOM   2801  C   LYS A 179      21.124  56.122  -8.004  1.00  0.87           C  
ATOM   2802  O   LYS A 179      19.920  56.137  -8.255  1.00  0.87           O  
ATOM   2803  CB  LYS A 179      22.046  55.820  -5.693  1.00  0.87           C  
ATOM   2804  CG  LYS A 179      20.888  56.578  -4.982  1.00  0.87           C  
ATOM   2805  CD  LYS A 179      20.913  58.076  -5.318  1.00  0.87           C  
ATOM   2806  CE  LYS A 179      22.142  58.778  -4.723  1.00  0.87           C  
ATOM   2807  NZ  LYS A 179      22.264  60.203  -5.203  1.00  0.87           N  
ATOM   2808  H   LYS A 179      23.688  54.342  -7.045  1.00  0.87           H  
ATOM   2809  HA  LYS A 179      20.911  54.406  -6.832  1.00  0.87           H  
ATOM   2810 1HB  LYS A 179      22.452  55.080  -4.999  1.00  0.87           H  
ATOM   2811 2HB  LYS A 179      22.835  56.547  -5.884  1.00  0.87           H  
ATOM   2812 1HG  LYS A 179      19.934  56.170  -5.307  1.00  0.87           H  
ATOM   2813 2HG  LYS A 179      20.970  56.450  -3.904  1.00  0.87           H  
ATOM   2814 1HD  LYS A 179      20.925  58.219  -6.400  1.00  0.87           H  
ATOM   2815 2HD  LYS A 179      20.013  58.549  -4.928  1.00  0.87           H  
ATOM   2816 1HE  LYS A 179      22.063  58.776  -3.637  1.00  0.87           H  
ATOM   2817 2HE  LYS A 179      23.042  58.232  -5.018  1.00  0.87           H  
ATOM   2818 1HZ  LYS A 179      23.081  60.633  -4.811  1.00  0.87           H  
ATOM   2819 2HZ  LYS A 179      22.349  60.193  -6.237  1.00  0.87           H  
ATOM   2820 3HZ  LYS A 179      21.451  60.731  -4.952  1.00  0.87           H  
ATOM   2821  N   ASP A 180      21.978  56.935  -8.619  1.00  0.87           N  
ATOM   2822  CA  ASP A 180      21.413  57.895  -9.568  1.00  0.87           C  
ATOM   2823  C   ASP A 180      20.748  57.181 -10.747  1.00  0.87           C  
ATOM   2824  O   ASP A 180      19.666  57.563 -11.214  1.00  0.87           O  
ATOM   2825  CB  ASP A 180      22.481  58.858 -10.075  1.00  0.87           C  
ATOM   2826  CG  ASP A 180      22.923  59.863  -8.997  1.00  0.87           C  
ATOM   2827  OD1 ASP A 180      22.256  59.959  -7.978  1.00  0.87           O  
ATOM   2828  OD2 ASP A 180      23.899  60.538  -9.198  1.00  0.87           O  
ATOM   2829  H   ASP A 180      22.980  56.884  -8.404  1.00  0.87           H  
ATOM   2830  HA  ASP A 180      20.647  58.478  -9.053  1.00  0.87           H  
ATOM   2831 1HB  ASP A 180      23.354  58.284 -10.404  1.00  0.87           H  
ATOM   2832 2HB  ASP A 180      22.101  59.404 -10.937  1.00  0.87           H  
ATOM   2833  N   ARG A 181      21.366  56.098 -11.207  1.00  0.87           N  
ATOM   2834  CA  ARG A 181      20.802  55.367 -12.333  1.00  0.87           C  
ATOM   2835  C   ARG A 181      19.448  54.737 -11.971  1.00  0.87           C  
ATOM   2836  O   ARG A 181      18.518  54.704 -12.792  1.00  0.87           O  
ATOM   2837  CB  ARG A 181      21.786  54.294 -12.780  1.00  0.87           C  
ATOM   2838  CG  ARG A 181      23.048  54.854 -13.439  1.00  0.87           C  
ATOM   2839  CD  ARG A 181      24.058  53.809 -13.741  1.00  0.87           C  
ATOM   2840  NE  ARG A 181      25.208  54.372 -14.412  1.00  0.87           N  
ATOM   2841  CZ  ARG A 181      26.396  53.759 -14.607  1.00  0.87           C  
ATOM   2842  NH1 ARG A 181      26.652  52.536 -14.163  1.00  0.87           N  
ATOM   2843  NH2 ARG A 181      27.345  54.406 -15.265  1.00  0.87           N  
ATOM   2844  H   ARG A 181      22.254  55.794 -10.794  1.00  0.87           H  
ATOM   2845  HA  ARG A 181      20.651  56.068 -13.153  1.00  0.87           H  
ATOM   2846 1HB  ARG A 181      22.088  53.692 -11.931  1.00  0.87           H  
ATOM   2847 2HB  ARG A 181      21.304  53.629 -13.493  1.00  0.87           H  
ATOM   2848 1HG  ARG A 181      22.781  55.346 -14.374  1.00  0.87           H  
ATOM   2849 2HG  ARG A 181      23.506  55.579 -12.764  1.00  0.87           H  
ATOM   2850 1HD  ARG A 181      24.394  53.329 -12.821  1.00  0.87           H  
ATOM   2851 2HD  ARG A 181      23.618  53.082 -14.392  1.00  0.87           H  
ATOM   2852  HE  ARG A 181      25.104  55.307 -14.786  1.00  0.87           H  
ATOM   2853 1HH1 ARG A 181      25.974  51.972 -13.628  1.00  0.87           H  
ATOM   2854 2HH1 ARG A 181      27.561  52.125 -14.332  1.00  0.87           H  
ATOM   2855 1HH2 ARG A 181      27.172  55.340 -15.615  1.00  0.87           H  
ATOM   2856 2HH2 ARG A 181      28.241  53.965 -15.417  1.00  0.87           H  
ATOM   2857  N   GLU A 182      19.343  54.248 -10.737  1.00  0.86           N  
ATOM   2858  CA  GLU A 182      18.142  53.587 -10.274  1.00  0.86           C  
ATOM   2859  C   GLU A 182      17.032  54.590  -9.977  1.00  0.86           C  
ATOM   2860  O   GLU A 182      15.863  54.306 -10.228  1.00  0.86           O  
ATOM   2861  CB  GLU A 182      18.446  52.676  -9.085  1.00  0.86           C  
ATOM   2862  CG  GLU A 182      19.368  51.485  -9.444  1.00  0.86           C  
ATOM   2863  CD  GLU A 182      18.894  50.714 -10.615  1.00  0.86           C  
ATOM   2864  OE1 GLU A 182      17.756  50.368 -10.645  1.00  0.86           O  
ATOM   2865  OE2 GLU A 182      19.685  50.475 -11.504  1.00  0.86           O  
ATOM   2866  H   GLU A 182      20.139  54.316 -10.115  1.00  0.86           H  
ATOM   2867  HA  GLU A 182      17.789  52.942 -11.075  1.00  0.86           H  
ATOM   2868 1HB  GLU A 182      18.981  53.249  -8.339  1.00  0.86           H  
ATOM   2869 2HB  GLU A 182      17.523  52.300  -8.638  1.00  0.86           H  
ATOM   2870 1HG  GLU A 182      20.367  51.824  -9.643  1.00  0.86           H  
ATOM   2871 2HG  GLU A 182      19.410  50.819  -8.588  1.00  0.86           H  
ATOM   2872  N   VAL A 183      17.359  55.792  -9.497  1.00  0.86           N  
ATOM   2873  CA  VAL A 183      16.276  56.743  -9.267  1.00  0.86           C  
ATOM   2874  C   VAL A 183      15.588  57.019 -10.588  1.00  0.86           C  
ATOM   2875  O   VAL A 183      14.354  57.051 -10.661  1.00  0.86           O  
ATOM   2876  CB  VAL A 183      16.747  58.084  -8.670  1.00  0.86           C  
ATOM   2877  CG1 VAL A 183      15.564  59.073  -8.712  1.00  0.86           C  
ATOM   2878  CG2 VAL A 183      17.214  57.900  -7.208  1.00  0.86           C  
ATOM   2879  H   VAL A 183      18.328  56.022  -9.270  1.00  0.86           H  
ATOM   2880  HA  VAL A 183      15.556  56.295  -8.582  1.00  0.86           H  
ATOM   2881  HB  VAL A 183      17.568  58.492  -9.276  1.00  0.86           H  
ATOM   2882 1HG1 VAL A 183      15.872  60.024  -8.315  1.00  0.86           H  
ATOM   2883 2HG1 VAL A 183      15.239  59.207  -9.743  1.00  0.86           H  
ATOM   2884 3HG1 VAL A 183      14.746  58.689  -8.128  1.00  0.86           H  
ATOM   2885 1HG2 VAL A 183      17.532  58.860  -6.808  1.00  0.86           H  
ATOM   2886 2HG2 VAL A 183      16.403  57.509  -6.606  1.00  0.86           H  
ATOM   2887 3HG2 VAL A 183      18.043  57.221  -7.179  1.00  0.86           H  
ATOM   2888  N   ASN A 184      16.385  57.215 -11.641  1.00  0.86           N  
ATOM   2889  CA  ASN A 184      15.820  57.452 -12.957  1.00  0.86           C  
ATOM   2890  C   ASN A 184      15.016  56.248 -13.475  1.00  0.86           C  
ATOM   2891  O   ASN A 184      13.958  56.431 -14.083  1.00  0.86           O  
ATOM   2892  CB  ASN A 184      16.914  57.833 -13.919  1.00  0.86           C  
ATOM   2893  CG  ASN A 184      17.423  59.236 -13.703  1.00  0.86           C  
ATOM   2894  OD1 ASN A 184      16.768  60.089 -13.083  1.00  0.86           O  
ATOM   2895  ND2 ASN A 184      18.590  59.490 -14.229  1.00  0.86           N  
ATOM   2896  H   ASN A 184      17.403  57.199 -11.522  1.00  0.86           H  
ATOM   2897  HA  ASN A 184      15.130  58.292 -12.882  1.00  0.86           H  
ATOM   2898 1HB  ASN A 184      17.743  57.143 -13.770  1.00  0.86           H  
ATOM   2899 2HB  ASN A 184      16.574  57.723 -14.947  1.00  0.86           H  
ATOM   2900 1HD2 ASN A 184      19.000  60.396 -14.139  1.00  0.86           H  
ATOM   2901 2HD2 ASN A 184      19.067  58.747 -14.736  1.00  0.86           H  
ATOM   2902  N   ALA A 185      15.476  55.012 -13.220  1.00  0.86           N  
ATOM   2903  CA  ALA A 185      14.707  53.842 -13.661  1.00  0.86           C  
ATOM   2904  C   ALA A 185      13.327  53.818 -13.003  1.00  0.86           C  
ATOM   2905  O   ALA A 185      12.311  53.545 -13.658  1.00  0.86           O  
ATOM   2906  CB  ALA A 185      15.448  52.561 -13.322  1.00  0.86           C  
ATOM   2907  H   ALA A 185      16.380  54.886 -12.758  1.00  0.86           H  
ATOM   2908  HA  ALA A 185      14.573  53.910 -14.740  1.00  0.86           H  
ATOM   2909 1HB  ALA A 185      14.882  51.703 -13.666  1.00  0.86           H  
ATOM   2910 2HB  ALA A 185      16.427  52.570 -13.801  1.00  0.86           H  
ATOM   2911 3HB  ALA A 185      15.578  52.491 -12.239  1.00  0.86           H  
ATOM   2912  N   VAL A 186      13.289  54.173 -11.719  1.00  0.88           N  
ATOM   2913  CA  VAL A 186      12.043  54.218 -10.974  1.00  0.88           C  
ATOM   2914  C   VAL A 186      11.144  55.311 -11.530  1.00  0.88           C  
ATOM   2915  O   VAL A 186       9.952  55.092 -11.764  1.00  0.88           O  
ATOM   2916  CB  VAL A 186      12.303  54.476  -9.481  1.00  0.88           C  
ATOM   2917  CG1 VAL A 186      11.018  54.704  -8.809  1.00  0.88           C  
ATOM   2918  CG2 VAL A 186      13.021  53.301  -8.851  1.00  0.88           C  
ATOM   2919  H   VAL A 186      14.166  54.383 -11.238  1.00  0.88           H  
ATOM   2920  HA  VAL A 186      11.540  53.257 -11.078  1.00  0.88           H  
ATOM   2921  HB  VAL A 186      12.910  55.373  -9.371  1.00  0.88           H  
ATOM   2922 1HG1 VAL A 186      11.180  54.909  -7.761  1.00  0.88           H  
ATOM   2923 2HG1 VAL A 186      10.559  55.547  -9.289  1.00  0.88           H  
ATOM   2924 3HG1 VAL A 186      10.385  53.843  -8.915  1.00  0.88           H  
ATOM   2925 1HG2 VAL A 186      13.175  53.542  -7.816  1.00  0.88           H  
ATOM   2926 2HG2 VAL A 186      12.423  52.403  -8.940  1.00  0.88           H  
ATOM   2927 3HG2 VAL A 186      13.972  53.133  -9.335  1.00  0.88           H  
ATOM   2928  N   ASP A 187      11.731  56.484 -11.783  1.00  0.91           N  
ATOM   2929  CA  ASP A 187      10.998  57.620 -12.319  1.00  0.91           C  
ATOM   2930  C   ASP A 187      10.366  57.269 -13.661  1.00  0.91           C  
ATOM   2931  O   ASP A 187       9.218  57.633 -13.926  1.00  0.91           O  
ATOM   2932  CB  ASP A 187      11.947  58.800 -12.522  1.00  0.91           C  
ATOM   2933  CG  ASP A 187      11.257  60.102 -12.853  1.00  0.91           C  
ATOM   2934  OD1 ASP A 187      10.718  60.749 -11.954  1.00  0.91           O  
ATOM   2935  OD2 ASP A 187      11.300  60.535 -14.001  1.00  0.91           O  
ATOM   2936  H   ASP A 187      12.720  56.597 -11.563  1.00  0.91           H  
ATOM   2937  HA  ASP A 187      10.205  57.887 -11.626  1.00  0.91           H  
ATOM   2938 1HB  ASP A 187      12.556  58.929 -11.623  1.00  0.91           H  
ATOM   2939 2HB  ASP A 187      12.633  58.565 -13.335  1.00  0.91           H  
ATOM   2940  N   SER A 188      11.108  56.551 -14.503  1.00  0.95           N  
ATOM   2941  CA  SER A 188      10.606  56.135 -15.800  1.00  0.95           C  
ATOM   2942  C   SER A 188       9.388  55.225 -15.654  1.00  0.95           C  
ATOM   2943  O   SER A 188       8.383  55.410 -16.352  1.00  0.95           O  
ATOM   2944  CB  SER A 188      11.692  55.446 -16.577  1.00  0.95           C  
ATOM   2945  OG  SER A 188      11.220  55.035 -17.830  1.00  0.95           O  
ATOM   2946  H   SER A 188      12.062  56.309 -14.238  1.00  0.95           H  
ATOM   2947  HA  SER A 188      10.302  57.026 -16.349  1.00  0.95           H  
ATOM   2948 1HB  SER A 188      12.538  56.124 -16.701  1.00  0.95           H  
ATOM   2949 2HB  SER A 188      12.049  54.586 -16.016  1.00  0.95           H  
ATOM   2950  HG  SER A 188      10.959  55.847 -18.285  1.00  0.95           H  
ATOM   2951  N   GLU A 189       9.462  54.258 -14.728  1.00  1.00           N  
ATOM   2952  CA  GLU A 189       8.340  53.349 -14.509  1.00  1.00           C  
ATOM   2953  C   GLU A 189       7.138  54.153 -14.016  1.00  1.00           C  
ATOM   2954  O   GLU A 189       5.998  53.906 -14.429  1.00  1.00           O  
ATOM   2955  CB  GLU A 189       8.727  52.263 -13.495  1.00  1.00           C  
ATOM   2956  CG  GLU A 189       7.675  51.161 -13.232  1.00  1.00           C  
ATOM   2957  CD  GLU A 189       7.358  50.281 -14.451  1.00  1.00           C  
ATOM   2958  OE1 GLU A 189       8.055  50.370 -15.429  1.00  1.00           O  
ATOM   2959  OE2 GLU A 189       6.410  49.507 -14.379  1.00  1.00           O  
ATOM   2960  H   GLU A 189      10.326  54.140 -14.194  1.00  1.00           H  
ATOM   2961  HA  GLU A 189       8.078  52.878 -15.455  1.00  1.00           H  
ATOM   2962 1HB  GLU A 189       9.647  51.774 -13.826  1.00  1.00           H  
ATOM   2963 2HB  GLU A 189       8.947  52.734 -12.535  1.00  1.00           H  
ATOM   2964 1HG  GLU A 189       8.040  50.523 -12.429  1.00  1.00           H  
ATOM   2965 2HG  GLU A 189       6.757  51.639 -12.886  1.00  1.00           H  
ATOM   2966  N   HIS A 190       7.400  55.151 -13.169  1.00  1.06           N  
ATOM   2967  CA  HIS A 190       6.342  55.997 -12.653  1.00  1.06           C  
ATOM   2968  C   HIS A 190       5.657  56.731 -13.787  1.00  1.06           C  
ATOM   2969  O   HIS A 190       4.440  56.622 -13.926  1.00  1.06           O  
ATOM   2970  CB  HIS A 190       6.892  57.027 -11.670  1.00  1.06           C  
ATOM   2971  CG  HIS A 190       5.870  57.894 -11.020  1.00  1.06           C  
ATOM   2972  ND1 HIS A 190       5.076  57.451  -9.998  1.00  1.06           N  
ATOM   2973  CD2 HIS A 190       5.514  59.184 -11.241  1.00  1.06           C  
ATOM   2974  CE1 HIS A 190       4.287  58.425  -9.605  1.00  1.06           C  
ATOM   2975  NE2 HIS A 190       4.519  59.486 -10.343  1.00  1.06           N  
ATOM   2976  H   HIS A 190       8.358  55.299 -12.846  1.00  1.06           H  
ATOM   2977  HA  HIS A 190       5.599  55.389 -12.142  1.00  1.06           H  
ATOM   2978 1HB  HIS A 190       7.458  56.521 -10.904  1.00  1.06           H  
ATOM   2979 2HB  HIS A 190       7.577  57.683 -12.175  1.00  1.06           H  
ATOM   2980  HD2 HIS A 190       5.938  59.852 -11.993  1.00  1.06           H  
ATOM   2981  HE1 HIS A 190       3.563  58.360  -8.810  1.00  1.06           H  
ATOM   2982  HE2 HIS A 190       4.022  60.387 -10.253  1.00  1.06           H  
ATOM   2983  N   GLU A 191       6.439  57.439 -14.617  1.00  1.12           N  
ATOM   2984  CA  GLU A 191       5.888  58.220 -15.724  1.00  1.12           C  
ATOM   2985  C   GLU A 191       5.032  57.343 -16.630  1.00  1.12           C  
ATOM   2986  O   GLU A 191       3.976  57.761 -17.106  1.00  1.12           O  
ATOM   2987  CB  GLU A 191       7.013  58.864 -16.541  1.00  1.12           C  
ATOM   2988  CG  GLU A 191       6.552  59.757 -17.727  1.00  1.12           C  
ATOM   2989  CD  GLU A 191       5.890  61.085 -17.362  1.00  1.12           C  
ATOM   2990  OE1 GLU A 191       6.104  61.580 -16.280  1.00  1.12           O  
ATOM   2991  OE2 GLU A 191       5.157  61.588 -18.202  1.00  1.12           O  
ATOM   2992  H   GLU A 191       7.446  57.455 -14.449  1.00  1.12           H  
ATOM   2993  HA  GLU A 191       5.262  59.008 -15.312  1.00  1.12           H  
ATOM   2994 1HB  GLU A 191       7.630  59.473 -15.880  1.00  1.12           H  
ATOM   2995 2HB  GLU A 191       7.657  58.079 -16.944  1.00  1.12           H  
ATOM   2996 1HG  GLU A 191       7.418  59.968 -18.357  1.00  1.12           H  
ATOM   2997 2HG  GLU A 191       5.847  59.179 -18.320  1.00  1.12           H  
ATOM   2998  N   LYS A 192       5.473  56.113 -16.878  1.00  1.18           N  
ATOM   2999  CA  LYS A 192       4.671  55.222 -17.694  1.00  1.18           C  
ATOM   3000  C   LYS A 192       3.312  54.985 -17.018  1.00  1.18           C  
ATOM   3001  O   LYS A 192       2.259  55.168 -17.636  1.00  1.18           O  
ATOM   3002  CB  LYS A 192       5.424  53.908 -17.928  1.00  1.18           C  
ATOM   3003  CG  LYS A 192       4.719  52.869 -18.814  1.00  1.18           C  
ATOM   3004  CD  LYS A 192       4.012  51.801 -17.984  1.00  1.18           C  
ATOM   3005  CE  LYS A 192       5.012  51.011 -17.142  1.00  1.18           C  
ATOM   3006  NZ  LYS A 192       4.349  49.973 -16.296  1.00  1.18           N  
ATOM   3007  H   LYS A 192       6.372  55.802 -16.503  1.00  1.18           H  
ATOM   3008  HA  LYS A 192       4.489  55.700 -18.656  1.00  1.18           H  
ATOM   3009 1HB  LYS A 192       6.397  54.125 -18.368  1.00  1.18           H  
ATOM   3010 2HB  LYS A 192       5.614  53.436 -16.963  1.00  1.18           H  
ATOM   3011 1HG  LYS A 192       3.981  53.366 -19.443  1.00  1.18           H  
ATOM   3012 2HG  LYS A 192       5.443  52.394 -19.458  1.00  1.18           H  
ATOM   3013 1HD  LYS A 192       3.281  52.266 -17.324  1.00  1.18           H  
ATOM   3014 2HD  LYS A 192       3.491  51.114 -18.651  1.00  1.18           H  
ATOM   3015 1HE  LYS A 192       5.741  50.531 -17.788  1.00  1.18           H  
ATOM   3016 2HE  LYS A 192       5.531  51.710 -16.479  1.00  1.18           H  
ATOM   3017 1HZ  LYS A 192       5.073  49.508 -15.721  1.00  1.18           H  
ATOM   3018 2HZ  LYS A 192       3.681  50.449 -15.673  1.00  1.18           H  
ATOM   3019 3HZ  LYS A 192       3.871  49.302 -16.866  1.00  1.18           H  
ATOM   3020  N   ASN A 193       3.331  54.648 -15.718  1.00  1.23           N  
ATOM   3021  CA  ASN A 193       2.096  54.379 -14.977  1.00  1.23           C  
ATOM   3022  C   ASN A 193       1.229  55.624 -14.830  1.00  1.23           C  
ATOM   3023  O   ASN A 193       0.006  55.521 -14.774  1.00  1.23           O  
ATOM   3024  CB  ASN A 193       2.391  53.763 -13.623  1.00  1.23           C  
ATOM   3025  CG  ASN A 193       2.836  52.309 -13.733  1.00  1.23           C  
ATOM   3026  OD1 ASN A 193       2.559  51.619 -14.736  1.00  1.23           O  
ATOM   3027  ND2 ASN A 193       3.494  51.835 -12.711  1.00  1.23           N  
ATOM   3028  H   ASN A 193       4.228  54.549 -15.236  1.00  1.23           H  
ATOM   3029  HA  ASN A 193       1.513  53.656 -15.547  1.00  1.23           H  
ATOM   3030 1HB  ASN A 193       3.183  54.337 -13.131  1.00  1.23           H  
ATOM   3031 2HB  ASN A 193       1.503  53.818 -12.992  1.00  1.23           H  
ATOM   3032 1HD2 ASN A 193       3.808  50.885 -12.702  1.00  1.23           H  
ATOM   3033 2HD2 ASN A 193       3.679  52.428 -11.929  1.00  1.23           H  
ATOM   3034  N   VAL A 194       1.843  56.803 -14.857  1.00  1.27           N  
ATOM   3035  CA  VAL A 194       1.107  58.052 -14.739  1.00  1.27           C  
ATOM   3036  C   VAL A 194       0.051  58.195 -15.798  1.00  1.27           C  
ATOM   3037  O   VAL A 194      -0.999  58.777 -15.555  1.00  1.27           O  
ATOM   3038  CB  VAL A 194       2.008  59.314 -14.827  1.00  1.27           C  
ATOM   3039  CG1 VAL A 194       1.146  60.531 -14.956  1.00  1.27           C  
ATOM   3040  CG2 VAL A 194       2.886  59.492 -13.581  1.00  1.27           C  
ATOM   3041  H   VAL A 194       2.860  56.823 -14.901  1.00  1.27           H  
ATOM   3042  HA  VAL A 194       0.609  58.035 -13.795  1.00  1.27           H  
ATOM   3043  HB  VAL A 194       2.630  59.238 -15.710  1.00  1.27           H  
ATOM   3044 1HG1 VAL A 194       1.777  61.415 -15.042  1.00  1.27           H  
ATOM   3045 2HG1 VAL A 194       0.545  60.427 -15.847  1.00  1.27           H  
ATOM   3046 3HG1 VAL A 194       0.503  60.633 -14.088  1.00  1.27           H  
ATOM   3047 1HG2 VAL A 194       3.495  60.386 -13.706  1.00  1.27           H  
ATOM   3048 2HG2 VAL A 194       2.292  59.604 -12.711  1.00  1.27           H  
ATOM   3049 3HG2 VAL A 194       3.515  58.664 -13.454  1.00  1.27           H  
ATOM   3050  N   MET A 195       0.337  57.748 -17.001  1.00  1.29           N  
ATOM   3051  CA  MET A 195      -0.615  57.941 -18.067  1.00  1.29           C  
ATOM   3052  C   MET A 195      -1.654  56.820 -18.165  1.00  1.29           C  
ATOM   3053  O   MET A 195      -2.518  56.845 -19.040  1.00  1.29           O  
ATOM   3054  CB  MET A 195       0.162  58.087 -19.335  1.00  1.29           C  
ATOM   3055  CG  MET A 195       1.052  59.309 -19.373  1.00  1.29           C  
ATOM   3056  SD  MET A 195       0.125  60.803 -19.256  1.00  1.29           S  
ATOM   3057  CE  MET A 195      -0.686  60.666 -20.807  1.00  1.29           C  
ATOM   3058  H   MET A 195       1.195  57.215 -17.169  1.00  1.29           H  
ATOM   3059  HA  MET A 195      -1.151  58.868 -17.877  1.00  1.29           H  
ATOM   3060 1HB  MET A 195       0.816  57.226 -19.416  1.00  1.29           H  
ATOM   3061 2HB  MET A 195      -0.516  58.106 -20.188  1.00  1.29           H  
ATOM   3062 1HG  MET A 195       1.762  59.271 -18.539  1.00  1.29           H  
ATOM   3063 2HG  MET A 195       1.622  59.329 -20.296  1.00  1.29           H  
ATOM   3064 1HE  MET A 195      -1.327  61.524 -20.961  1.00  1.29           H  
ATOM   3065 2HE  MET A 195       0.045  60.617 -21.581  1.00  1.29           H  
ATOM   3066 3HE  MET A 195      -1.268  59.759 -20.826  1.00  1.29           H  
ATOM   3067  N   ASN A 196      -1.543  55.814 -17.303  1.00  1.29           N  
ATOM   3068  CA  ASN A 196      -2.473  54.694 -17.269  1.00  1.29           C  
ATOM   3069  C   ASN A 196      -3.721  55.091 -16.497  1.00  1.29           C  
ATOM   3070  O   ASN A 196      -3.628  55.666 -15.413  1.00  1.29           O  
ATOM   3071  CB  ASN A 196      -1.813  53.462 -16.706  1.00  1.29           C  
ATOM   3072  CG  ASN A 196      -2.706  52.272 -16.705  1.00  1.29           C  
ATOM   3073  OD1 ASN A 196      -3.493  52.078 -15.763  1.00  1.29           O  
ATOM   3074  ND2 ASN A 196      -2.611  51.460 -17.732  1.00  1.29           N  
ATOM   3075  H   ASN A 196      -0.819  55.843 -16.587  1.00  1.29           H  
ATOM   3076  HA  ASN A 196      -2.785  54.472 -18.290  1.00  1.29           H  
ATOM   3077 1HB  ASN A 196      -0.914  53.236 -17.282  1.00  1.29           H  
ATOM   3078 2HB  ASN A 196      -1.494  53.667 -15.704  1.00  1.29           H  
ATOM   3079 1HD2 ASN A 196      -3.187  50.642 -17.779  1.00  1.29           H  
ATOM   3080 2HD2 ASN A 196      -1.960  51.654 -18.471  1.00  1.29           H  
ATOM   3081  N   ASP A 197      -4.898  54.745 -17.001  1.00  1.27           N  
ATOM   3082  CA  ASP A 197      -6.106  55.241 -16.355  1.00  1.27           C  
ATOM   3083  C   ASP A 197      -6.460  54.438 -15.115  1.00  1.27           C  
ATOM   3084  O   ASP A 197      -6.948  54.995 -14.129  1.00  1.27           O  
ATOM   3085  CB  ASP A 197      -7.252  55.107 -17.337  1.00  1.27           C  
ATOM   3086  CG  ASP A 197      -7.033  55.903 -18.582  1.00  1.27           C  
ATOM   3087  OD1 ASP A 197      -7.118  57.102 -18.585  1.00  1.27           O  
ATOM   3088  OD2 ASP A 197      -6.709  55.287 -19.547  1.00  1.27           O  
ATOM   3089  H   ASP A 197      -4.948  54.221 -17.862  1.00  1.27           H  
ATOM   3090  HA  ASP A 197      -5.957  56.284 -16.081  1.00  1.27           H  
ATOM   3091 1HB  ASP A 197      -7.385  54.062 -17.608  1.00  1.27           H  
ATOM   3092 2HB  ASP A 197      -8.178  55.446 -16.866  1.00  1.27           H  
ATOM   3093  N   ALA A 198      -6.203  53.129 -15.137  1.00  1.24           N  
ATOM   3094  CA  ALA A 198      -6.486  52.345 -13.947  1.00  1.24           C  
ATOM   3095  C   ALA A 198      -5.598  52.854 -12.826  1.00  1.24           C  
ATOM   3096  O   ALA A 198      -6.057  53.046 -11.701  1.00  1.24           O  
ATOM   3097  CB  ALA A 198      -6.256  50.868 -14.192  1.00  1.24           C  
ATOM   3098  H   ALA A 198      -5.797  52.694 -15.953  1.00  1.24           H  
ATOM   3099  HA  ALA A 198      -7.525  52.503 -13.661  1.00  1.24           H  
ATOM   3100 1HB  ALA A 198      -6.479  50.315 -13.287  1.00  1.24           H  
ATOM   3101 2HB  ALA A 198      -6.907  50.530 -14.993  1.00  1.24           H  
ATOM   3102 3HB  ALA A 198      -5.221  50.699 -14.469  1.00  1.24           H  
ATOM   3103  N   TRP A 199      -4.344  53.179 -13.155  1.00  1.19           N  
ATOM   3104  CA  TRP A 199      -3.475  53.698 -12.121  1.00  1.19           C  
ATOM   3105  C   TRP A 199      -3.884  55.093 -11.687  1.00  1.19           C  
ATOM   3106  O   TRP A 199      -3.904  55.367 -10.495  1.00  1.19           O  
ATOM   3107  CB  TRP A 199      -2.010  53.688 -12.536  1.00  1.19           C  
ATOM   3108  CG  TRP A 199      -1.408  52.332 -12.459  1.00  1.19           C  
ATOM   3109  CD1 TRP A 199      -0.925  51.549 -13.465  1.00  1.19           C  
ATOM   3110  CD2 TRP A 199      -1.253  51.573 -11.253  1.00  1.19           C  
ATOM   3111  NE1 TRP A 199      -0.473  50.360 -12.957  1.00  1.19           N  
ATOM   3112  CE2 TRP A 199      -0.670  50.358 -11.606  1.00  1.19           C  
ATOM   3113  CE3 TRP A 199      -1.562  51.825  -9.918  1.00  1.19           C  
ATOM   3114  CZ2 TRP A 199      -0.386  49.388 -10.668  1.00  1.19           C  
ATOM   3115  CZ3 TRP A 199      -1.283  50.858  -8.977  1.00  1.19           C  
ATOM   3116  CH2 TRP A 199      -0.709  49.667  -9.341  1.00  1.19           C  
ATOM   3117  H   TRP A 199      -3.996  53.014 -14.101  1.00  1.19           H  
ATOM   3118  HA  TRP A 199      -3.560  53.046 -11.257  1.00  1.19           H  
ATOM   3119 1HB  TRP A 199      -1.922  54.064 -13.548  1.00  1.19           H  
ATOM   3120 2HB  TRP A 199      -1.441  54.359 -11.893  1.00  1.19           H  
ATOM   3121  HD1 TRP A 199      -0.892  51.816 -14.508  1.00  1.19           H  
ATOM   3122  HE1 TRP A 199      -0.067  49.607 -13.493  1.00  1.19           H  
ATOM   3123  HE3 TRP A 199      -2.018  52.769  -9.629  1.00  1.19           H  
ATOM   3124  HZ2 TRP A 199       0.070  48.435 -10.940  1.00  1.19           H  
ATOM   3125  HZ3 TRP A 199      -1.532  51.065  -7.940  1.00  1.19           H  
ATOM   3126  HH2 TRP A 199      -0.500  48.922  -8.576  1.00  1.19           H  
ATOM   3127  N   ARG A 200      -4.322  55.969 -12.592  1.00  1.13           N  
ATOM   3128  CA  ARG A 200      -4.729  57.280 -12.092  1.00  1.13           C  
ATOM   3129  C   ARG A 200      -5.870  57.137 -11.070  1.00  1.13           C  
ATOM   3130  O   ARG A 200      -5.894  57.820 -10.039  1.00  1.13           O  
ATOM   3131  CB  ARG A 200      -5.140  58.216 -13.215  1.00  1.13           C  
ATOM   3132  CG  ARG A 200      -3.982  58.791 -14.085  1.00  1.13           C  
ATOM   3133  CD  ARG A 200      -4.489  59.832 -15.035  1.00  1.13           C  
ATOM   3134  NE  ARG A 200      -3.453  60.388 -15.901  1.00  1.13           N  
ATOM   3135  CZ  ARG A 200      -2.541  61.322 -15.529  1.00  1.13           C  
ATOM   3136  NH1 ARG A 200      -2.484  61.749 -14.315  1.00  1.13           N  
ATOM   3137  NH2 ARG A 200      -1.686  61.807 -16.401  1.00  1.13           N  
ATOM   3138  H   ARG A 200      -4.306  55.761 -13.592  1.00  1.13           H  
ATOM   3139  HA  ARG A 200      -3.873  57.730 -11.589  1.00  1.13           H  
ATOM   3140 1HB  ARG A 200      -5.791  57.667 -13.894  1.00  1.13           H  
ATOM   3141 2HB  ARG A 200      -5.716  59.031 -12.822  1.00  1.13           H  
ATOM   3142 1HG  ARG A 200      -3.219  59.241 -13.451  1.00  1.13           H  
ATOM   3143 2HG  ARG A 200      -3.526  57.998 -14.671  1.00  1.13           H  
ATOM   3144 1HD  ARG A 200      -5.254  59.386 -15.671  1.00  1.13           H  
ATOM   3145 2HD  ARG A 200      -4.923  60.649 -14.481  1.00  1.13           H  
ATOM   3146  HE  ARG A 200      -3.431  60.077 -16.858  1.00  1.13           H  
ATOM   3147 1HH1 ARG A 200      -3.123  61.393 -13.604  1.00  1.13           H  
ATOM   3148 2HH1 ARG A 200      -1.745  62.415 -14.063  1.00  1.13           H  
ATOM   3149 1HH2 ARG A 200      -1.713  61.494 -17.358  1.00  1.13           H  
ATOM   3150 2HH2 ARG A 200      -1.016  62.512 -16.117  1.00  1.13           H  
ATOM   3151  N   LEU A 201      -6.794  56.209 -11.335  1.00  1.08           N  
ATOM   3152  CA  LEU A 201      -7.874  55.923 -10.399  1.00  1.08           C  
ATOM   3153  C   LEU A 201      -7.369  55.406  -9.061  1.00  1.08           C  
ATOM   3154  O   LEU A 201      -7.747  55.916  -8.000  1.00  1.08           O  
ATOM   3155  CB  LEU A 201      -8.773  54.830 -10.955  1.00  1.08           C  
ATOM   3156  CG  LEU A 201      -9.834  54.324 -10.017  1.00  1.08           C  
ATOM   3157  CD1 LEU A 201     -10.836  55.408  -9.704  1.00  1.08           C  
ATOM   3158  CD2 LEU A 201     -10.421  53.148 -10.626  1.00  1.08           C  
ATOM   3159  H   LEU A 201      -6.744  55.687 -12.213  1.00  1.08           H  
ATOM   3160  HA  LEU A 201      -8.444  56.833 -10.236  1.00  1.08           H  
ATOM   3161 1HB  LEU A 201      -9.265  55.210 -11.848  1.00  1.08           H  
ATOM   3162 2HB  LEU A 201      -8.175  53.987 -11.242  1.00  1.08           H  
ATOM   3163  HG  LEU A 201      -9.377  54.029  -9.072  1.00  1.08           H  
ATOM   3164 1HD1 LEU A 201     -11.585  55.014  -9.021  1.00  1.08           H  
ATOM   3165 2HD1 LEU A 201     -10.323  56.247  -9.238  1.00  1.08           H  
ATOM   3166 3HD1 LEU A 201     -11.318  55.735 -10.617  1.00  1.08           H  
ATOM   3167 1HD2 LEU A 201     -11.175  52.740  -9.966  1.00  1.08           H  
ATOM   3168 2HD2 LEU A 201     -10.851  53.444 -11.560  1.00  1.08           H  
ATOM   3169 3HD2 LEU A 201      -9.642  52.402 -10.803  1.00  1.08           H  
ATOM   3170  N   PHE A 202      -6.513  54.383  -9.113  1.00  1.04           N  
ATOM   3171  CA  PHE A 202      -6.021  53.731  -7.907  1.00  1.04           C  
ATOM   3172  C   PHE A 202      -5.227  54.701  -7.059  1.00  1.04           C  
ATOM   3173  O   PHE A 202      -5.314  54.697  -5.828  1.00  1.04           O  
ATOM   3174  CB  PHE A 202      -5.111  52.561  -8.275  1.00  1.04           C  
ATOM   3175  CG  PHE A 202      -5.832  51.435  -8.960  1.00  1.04           C  
ATOM   3176  CD1 PHE A 202      -7.170  51.177  -8.694  1.00  1.04           C  
ATOM   3177  CD2 PHE A 202      -5.171  50.636  -9.888  1.00  1.04           C  
ATOM   3178  CE1 PHE A 202      -7.827  50.150  -9.345  1.00  1.04           C  
ATOM   3179  CE2 PHE A 202      -5.819  49.616 -10.530  1.00  1.04           C  
ATOM   3180  CZ  PHE A 202      -7.153  49.369 -10.263  1.00  1.04           C  
ATOM   3181  H   PHE A 202      -6.226  54.023 -10.024  1.00  1.04           H  
ATOM   3182  HA  PHE A 202      -6.872  53.369  -7.331  1.00  1.04           H  
ATOM   3183 1HB  PHE A 202      -4.331  52.918  -8.940  1.00  1.04           H  
ATOM   3184 2HB  PHE A 202      -4.629  52.174  -7.381  1.00  1.04           H  
ATOM   3185  HD1 PHE A 202      -7.705  51.797  -7.970  1.00  1.04           H  
ATOM   3186  HD2 PHE A 202      -4.130  50.828 -10.109  1.00  1.04           H  
ATOM   3187  HE1 PHE A 202      -8.877  49.960  -9.132  1.00  1.04           H  
ATOM   3188  HE2 PHE A 202      -5.283  49.003 -11.255  1.00  1.04           H  
ATOM   3189  HZ  PHE A 202      -7.670  48.561 -10.776  1.00  1.04           H  
ATOM   3190  N   GLN A 203      -4.446  55.542  -7.712  1.00  1.01           N  
ATOM   3191  CA  GLN A 203      -3.628  56.475  -6.984  1.00  1.01           C  
ATOM   3192  C   GLN A 203      -4.501  57.507  -6.289  1.00  1.01           C  
ATOM   3193  O   GLN A 203      -4.216  57.861  -5.145  1.00  1.01           O  
ATOM   3194  CB  GLN A 203      -2.628  57.077  -7.932  1.00  1.01           C  
ATOM   3195  CG  GLN A 203      -1.699  55.999  -8.475  1.00  1.01           C  
ATOM   3196  CD  GLN A 203      -0.805  55.348  -7.464  1.00  1.01           C  
ATOM   3197  OE1 GLN A 203      -0.957  55.507  -6.249  1.00  1.01           O  
ATOM   3198  NE2 GLN A 203       0.162  54.592  -7.973  1.00  1.01           N  
ATOM   3199  H   GLN A 203      -4.399  55.516  -8.730  1.00  1.01           H  
ATOM   3200  HA  GLN A 203      -3.081  55.927  -6.219  1.00  1.01           H  
ATOM   3201 1HB  GLN A 203      -3.147  57.543  -8.775  1.00  1.01           H  
ATOM   3202 2HB  GLN A 203      -2.043  57.842  -7.429  1.00  1.01           H  
ATOM   3203 1HG  GLN A 203      -2.328  55.195  -8.800  1.00  1.01           H  
ATOM   3204 2HG  GLN A 203      -1.158  56.347  -9.312  1.00  1.01           H  
ATOM   3205 1HE2 GLN A 203       0.801  54.121  -7.380  1.00  1.01           H  
ATOM   3206 2HE2 GLN A 203       0.254  54.509  -8.968  1.00  1.01           H  
ATOM   3207  N   LEU A 204      -5.611  57.934  -6.917  1.00  0.99           N  
ATOM   3208  CA  LEU A 204      -6.515  58.826  -6.205  1.00  0.99           C  
ATOM   3209  C   LEU A 204      -7.179  58.102  -5.043  1.00  0.99           C  
ATOM   3210  O   LEU A 204      -7.346  58.669  -3.963  1.00  0.99           O  
ATOM   3211  CB  LEU A 204      -7.578  59.448  -7.115  1.00  0.99           C  
ATOM   3212  CG  LEU A 204      -7.075  60.491  -8.064  1.00  0.99           C  
ATOM   3213  CD1 LEU A 204      -8.192  60.931  -8.950  1.00  0.99           C  
ATOM   3214  CD2 LEU A 204      -6.548  61.635  -7.260  1.00  0.99           C  
ATOM   3215  H   LEU A 204      -5.817  57.654  -7.880  1.00  0.99           H  
ATOM   3216  HA  LEU A 204      -5.927  59.644  -5.805  1.00  0.99           H  
ATOM   3217 1HB  LEU A 204      -8.027  58.649  -7.713  1.00  0.99           H  
ATOM   3218 2HB  LEU A 204      -8.353  59.900  -6.496  1.00  0.99           H  
ATOM   3219  HG  LEU A 204      -6.278  60.086  -8.690  1.00  0.99           H  
ATOM   3220 1HD1 LEU A 204      -7.839  61.697  -9.613  1.00  0.99           H  
ATOM   3221 2HD1 LEU A 204      -8.541  60.084  -9.522  1.00  0.99           H  
ATOM   3222 3HD1 LEU A 204      -9.004  61.331  -8.348  1.00  0.99           H  
ATOM   3223 1HD2 LEU A 204      -6.191  62.398  -7.940  1.00  0.99           H  
ATOM   3224 2HD2 LEU A 204      -7.344  62.040  -6.637  1.00  0.99           H  
ATOM   3225 3HD2 LEU A 204      -5.727  61.293  -6.624  1.00  0.99           H  
ATOM   3226  N   GLU A 205      -7.514  56.825  -5.225  1.00  0.99           N  
ATOM   3227  CA  GLU A 205      -8.126  56.084  -4.128  1.00  0.99           C  
ATOM   3228  C   GLU A 205      -7.184  56.130  -2.927  1.00  0.99           C  
ATOM   3229  O   GLU A 205      -7.603  56.346  -1.794  1.00  0.99           O  
ATOM   3230  CB  GLU A 205      -8.445  54.644  -4.552  1.00  0.99           C  
ATOM   3231  CG  GLU A 205      -9.202  53.815  -3.531  1.00  0.99           C  
ATOM   3232  CD  GLU A 205      -9.582  52.436  -4.033  1.00  0.99           C  
ATOM   3233  OE1 GLU A 205      -8.712  51.684  -4.413  1.00  0.99           O  
ATOM   3234  OE2 GLU A 205     -10.760  52.154  -4.062  1.00  0.99           O  
ATOM   3235  H   GLU A 205      -7.375  56.382  -6.135  1.00  0.99           H  
ATOM   3236  HA  GLU A 205      -9.051  56.569  -3.842  1.00  0.99           H  
ATOM   3237 1HB  GLU A 205      -9.019  54.660  -5.479  1.00  0.99           H  
ATOM   3238 2HB  GLU A 205      -7.518  54.119  -4.757  1.00  0.99           H  
ATOM   3239 1HG  GLU A 205      -8.579  53.699  -2.659  1.00  0.99           H  
ATOM   3240 2HG  GLU A 205     -10.104  54.354  -3.239  1.00  0.99           H  
ATOM   3241  N   LYS A 206      -5.890  55.990  -3.174  1.00  0.98           N  
ATOM   3242  CA  LYS A 206      -4.944  56.066  -2.079  1.00  0.98           C  
ATOM   3243  C   LYS A 206      -4.775  57.491  -1.536  1.00  0.98           C  
ATOM   3244  O   LYS A 206      -4.859  57.724  -0.326  1.00  0.98           O  
ATOM   3245  CB  LYS A 206      -3.614  55.510  -2.558  1.00  0.98           C  
ATOM   3246  CG  LYS A 206      -3.663  54.020  -2.773  1.00  0.98           C  
ATOM   3247  CD  LYS A 206      -2.363  53.458  -3.251  1.00  0.98           C  
ATOM   3248  CE  LYS A 206      -2.487  51.959  -3.397  1.00  0.98           C  
ATOM   3249  NZ  LYS A 206      -1.230  51.338  -3.846  1.00  0.98           N  
ATOM   3250  H   LYS A 206      -5.575  55.789  -4.126  1.00  0.98           H  
ATOM   3251  HA  LYS A 206      -5.306  55.449  -1.267  1.00  0.98           H  
ATOM   3252 1HB  LYS A 206      -3.352  55.969  -3.511  1.00  0.98           H  
ATOM   3253 2HB  LYS A 206      -2.826  55.748  -1.859  1.00  0.98           H  
ATOM   3254 1HG  LYS A 206      -3.899  53.547  -1.833  1.00  0.98           H  
ATOM   3255 2HG  LYS A 206      -4.448  53.779  -3.491  1.00  0.98           H  
ATOM   3256 1HD  LYS A 206      -2.109  53.902  -4.218  1.00  0.98           H  
ATOM   3257 2HD  LYS A 206      -1.570  53.698  -2.534  1.00  0.98           H  
ATOM   3258 1HE  LYS A 206      -2.768  51.532  -2.436  1.00  0.98           H  
ATOM   3259 2HE  LYS A 206      -3.271  51.741  -4.124  1.00  0.98           H  
ATOM   3260 1HZ  LYS A 206      -1.351  50.339  -3.931  1.00  0.98           H  
ATOM   3261 2HZ  LYS A 206      -0.964  51.725  -4.735  1.00  0.98           H  
ATOM   3262 3HZ  LYS A 206      -0.513  51.536  -3.161  1.00  0.98           H  
ATOM   3263  N   ALA A 207      -4.611  58.459  -2.436  1.00  0.98           N  
ATOM   3264  CA  ALA A 207      -4.381  59.862  -2.094  1.00  0.98           C  
ATOM   3265  C   ALA A 207      -5.515  60.490  -1.303  1.00  0.98           C  
ATOM   3266  O   ALA A 207      -5.284  61.345  -0.447  1.00  0.98           O  
ATOM   3267  CB  ALA A 207      -4.177  60.671  -3.350  1.00  0.98           C  
ATOM   3268  H   ALA A 207      -4.597  58.210  -3.419  1.00  0.98           H  
ATOM   3269  HA  ALA A 207      -3.477  59.909  -1.488  1.00  0.98           H  
ATOM   3270 1HB  ALA A 207      -3.963  61.704  -3.088  1.00  0.98           H  
ATOM   3271 2HB  ALA A 207      -3.340  60.260  -3.918  1.00  0.98           H  
ATOM   3272 3HB  ALA A 207      -5.071  60.634  -3.952  1.00  0.98           H  
ATOM   3273  N   THR A 208      -6.739  60.062  -1.586  1.00  0.98           N  
ATOM   3274  CA  THR A 208      -7.928  60.615  -0.964  1.00  0.98           C  
ATOM   3275  C   THR A 208      -8.310  59.887   0.329  1.00  0.98           C  
ATOM   3276  O   THR A 208      -9.354  60.176   0.925  1.00  0.98           O  
ATOM   3277  CB  THR A 208      -9.102  60.616  -1.966  1.00  0.98           C  
ATOM   3278  OG1 THR A 208      -9.390  59.273  -2.378  1.00  0.98           O  
ATOM   3279  CG2 THR A 208      -8.716  61.463  -3.223  1.00  0.98           C  
ATOM   3280  H   THR A 208      -6.858  59.356  -2.310  1.00  0.98           H  
ATOM   3281  HA  THR A 208      -7.719  61.651  -0.703  1.00  0.98           H  
ATOM   3282  HB  THR A 208      -9.968  61.030  -1.497  1.00  0.98           H  
ATOM   3283  HG1 THR A 208      -8.550  58.856  -2.695  1.00  0.98           H  
ATOM   3284 1HG2 THR A 208      -9.525  61.459  -3.937  1.00  0.98           H  
ATOM   3285 2HG2 THR A 208      -8.505  62.488  -2.921  1.00  0.98           H  
ATOM   3286 3HG2 THR A 208      -7.833  61.047  -3.696  1.00  0.98           H  
ATOM   3287  N   GLY A 209      -7.490  58.932   0.759  1.00  0.97           N  
ATOM   3288  CA  GLY A 209      -7.767  58.232   1.997  1.00  0.97           C  
ATOM   3289  C   GLY A 209      -7.209  59.072   3.134  1.00  0.97           C  
ATOM   3290  O   GLY A 209      -6.810  60.217   2.929  1.00  0.97           O  
ATOM   3291  H   GLY A 209      -6.642  58.695   0.244  1.00  0.97           H  
ATOM   3292 1HA  GLY A 209      -8.837  58.091   2.124  1.00  0.97           H  
ATOM   3293 2HA  GLY A 209      -7.299  57.248   1.986  1.00  0.97           H  
ATOM   3294  N   ASN A 210      -7.180  58.511   4.330  1.00  0.97           N  
ATOM   3295  CA  ASN A 210      -6.686  59.197   5.513  1.00  0.97           C  
ATOM   3296  C   ASN A 210      -5.166  59.279   5.402  1.00  0.97           C  
ATOM   3297  O   ASN A 210      -4.522  58.236   5.383  1.00  0.97           O  
ATOM   3298  CB  ASN A 210      -7.081  58.455   6.781  1.00  0.97           C  
ATOM   3299  CG  ASN A 210      -6.723  59.213   8.074  1.00  0.97           C  
ATOM   3300  OD1 ASN A 210      -5.739  59.966   8.175  1.00  0.97           O  
ATOM   3301  ND2 ASN A 210      -7.519  59.000   9.089  1.00  0.97           N  
ATOM   3302  H   ASN A 210      -7.521  57.563   4.428  1.00  0.97           H  
ATOM   3303  HA  ASN A 210      -7.137  60.181   5.556  1.00  0.97           H  
ATOM   3304 1HB  ASN A 210      -8.158  58.271   6.768  1.00  0.97           H  
ATOM   3305 2HB  ASN A 210      -6.593  57.477   6.799  1.00  0.97           H  
ATOM   3306 1HD2 ASN A 210      -7.353  59.455   9.964  1.00  0.97           H  
ATOM   3307 2HD2 ASN A 210      -8.292  58.376   8.998  1.00  0.97           H  
ATOM   3308  N   PRO A 211      -4.535  60.470   5.346  1.00  0.96           N  
ATOM   3309  CA  PRO A 211      -3.094  60.649   5.208  1.00  0.96           C  
ATOM   3310  C   PRO A 211      -2.295  59.943   6.311  1.00  0.96           C  
ATOM   3311  O   PRO A 211      -1.094  59.720   6.160  1.00  0.96           O  
ATOM   3312  CB  PRO A 211      -2.932  62.170   5.313  1.00  0.96           C  
ATOM   3313  CG  PRO A 211      -4.257  62.730   4.862  1.00  0.96           C  
ATOM   3314  CD  PRO A 211      -5.290  61.750   5.363  1.00  0.96           C  
ATOM   3315  HA  PRO A 211      -2.781  60.290   4.218  1.00  0.96           H  
ATOM   3316 1HB  PRO A 211      -2.680  62.447   6.349  1.00  0.96           H  
ATOM   3317 2HB  PRO A 211      -2.095  62.497   4.681  1.00  0.96           H  
ATOM   3318 1HG  PRO A 211      -4.402  63.741   5.267  1.00  0.96           H  
ATOM   3319 2HG  PRO A 211      -4.272  62.820   3.763  1.00  0.96           H  
ATOM   3320 1HD  PRO A 211      -5.622  61.999   6.382  1.00  0.96           H  
ATOM   3321 2HD  PRO A 211      -6.102  61.767   4.635  1.00  0.96           H  
ATOM   3322  N   LYS A 212      -2.935  59.627   7.444  1.00  0.95           N  
ATOM   3323  CA  LYS A 212      -2.226  58.940   8.516  1.00  0.95           C  
ATOM   3324  C   LYS A 212      -2.061  57.449   8.212  1.00  0.95           C  
ATOM   3325  O   LYS A 212      -1.187  56.788   8.780  1.00  0.95           O  
ATOM   3326  CB  LYS A 212      -2.939  59.134   9.844  1.00  0.95           C  
ATOM   3327  CG  LYS A 212      -2.899  60.573  10.344  1.00  0.95           C  
ATOM   3328  CD  LYS A 212      -3.618  60.738  11.674  1.00  0.95           C  
ATOM   3329  CE  LYS A 212      -3.536  62.183  12.164  1.00  0.95           C  
ATOM   3330  NZ  LYS A 212      -4.249  62.380  13.459  1.00  0.95           N  
ATOM   3331  H   LYS A 212      -3.924  59.827   7.566  1.00  0.95           H  
ATOM   3332  HA  LYS A 212      -1.229  59.372   8.599  1.00  0.95           H  
ATOM   3333 1HB  LYS A 212      -3.979  58.825   9.750  1.00  0.95           H  
ATOM   3334 2HB  LYS A 212      -2.477  58.498  10.598  1.00  0.95           H  
ATOM   3335 1HG  LYS A 212      -1.862  60.889  10.455  1.00  0.95           H  
ATOM   3336 2HG  LYS A 212      -3.378  61.214   9.601  1.00  0.95           H  
ATOM   3337 1HD  LYS A 212      -4.667  60.461  11.551  1.00  0.95           H  
ATOM   3338 2HD  LYS A 212      -3.169  60.082  12.417  1.00  0.95           H  
ATOM   3339 1HE  LYS A 212      -2.488  62.454  12.294  1.00  0.95           H  
ATOM   3340 2HE  LYS A 212      -3.979  62.838  11.414  1.00  0.95           H  
ATOM   3341 1HZ  LYS A 212      -4.168  63.346  13.744  1.00  0.95           H  
ATOM   3342 2HZ  LYS A 212      -5.224  62.144  13.349  1.00  0.95           H  
ATOM   3343 3HZ  LYS A 212      -3.837  61.786  14.165  1.00  0.95           H  
ATOM   3344  N   HIS A 213      -2.913  56.903   7.343  1.00  0.94           N  
ATOM   3345  CA  HIS A 213      -2.779  55.508   6.974  1.00  0.94           C  
ATOM   3346  C   HIS A 213      -1.794  55.364   5.822  1.00  0.94           C  
ATOM   3347  O   HIS A 213      -1.839  56.131   4.852  1.00  0.94           O  
ATOM   3348  CB  HIS A 213      -4.119  54.829   6.639  1.00  0.94           C  
ATOM   3349  CG  HIS A 213      -4.907  54.390   7.846  1.00  0.94           C  
ATOM   3350  ND1 HIS A 213      -5.699  55.229   8.592  1.00  0.94           N  
ATOM   3351  CD2 HIS A 213      -4.998  53.156   8.425  1.00  0.94           C  
ATOM   3352  CE1 HIS A 213      -6.251  54.531   9.590  1.00  0.94           C  
ATOM   3353  NE2 HIS A 213      -5.829  53.272   9.506  1.00  0.94           N  
ATOM   3354  H   HIS A 213      -3.608  57.478   6.872  1.00  0.94           H  
ATOM   3355  HA  HIS A 213      -2.400  54.994   7.847  1.00  0.94           H  
ATOM   3356 1HB  HIS A 213      -4.741  55.543   6.087  1.00  0.94           H  
ATOM   3357 2HB  HIS A 213      -3.966  53.972   5.991  1.00  0.94           H  
ATOM   3358  HD2 HIS A 213      -4.497  52.241   8.096  1.00  0.94           H  
ATOM   3359  HE1 HIS A 213      -6.930  54.925  10.350  1.00  0.94           H  
ATOM   3360  HE2 HIS A 213      -6.068  52.487  10.143  1.00  0.94           H  
ATOM   3361  N   PRO A 214      -0.976  54.308   5.833  1.00  0.92           N  
ATOM   3362  CA  PRO A 214       0.045  54.007   4.867  1.00  0.92           C  
ATOM   3363  C   PRO A 214      -0.502  53.724   3.492  1.00  0.92           C  
ATOM   3364  O   PRO A 214       0.223  53.788   2.510  1.00  0.92           O  
ATOM   3365  CB  PRO A 214       0.722  52.807   5.483  1.00  0.92           C  
ATOM   3366  CG  PRO A 214      -0.281  52.195   6.341  1.00  0.92           C  
ATOM   3367  CD  PRO A 214      -1.080  53.300   6.891  1.00  0.92           C  
ATOM   3368  HA  PRO A 214       0.716  54.864   4.822  1.00  0.92           H  
ATOM   3369 1HB  PRO A 214       1.064  52.161   4.715  1.00  0.92           H  
ATOM   3370 2HB  PRO A 214       1.609  53.120   6.041  1.00  0.92           H  
ATOM   3371 1HG  PRO A 214      -0.859  51.419   5.820  1.00  0.92           H  
ATOM   3372 2HG  PRO A 214       0.263  51.733   7.104  1.00  0.92           H  
ATOM   3373 1HD  PRO A 214      -2.099  52.931   7.035  1.00  0.92           H  
ATOM   3374 2HD  PRO A 214      -0.618  53.663   7.826  1.00  0.92           H  
ATOM   3375  N   PHE A 215      -1.796  53.452   3.397  1.00  0.90           N  
ATOM   3376  CA  PHE A 215      -2.431  53.218   2.112  1.00  0.90           C  
ATOM   3377  C   PHE A 215      -2.217  54.419   1.199  1.00  0.90           C  
ATOM   3378  O   PHE A 215      -2.199  54.267  -0.012  1.00  0.90           O  
ATOM   3379  CB  PHE A 215      -3.907  52.935   2.311  1.00  0.90           C  
ATOM   3380  CG  PHE A 215      -4.708  52.559   1.072  1.00  0.90           C  
ATOM   3381  CD1 PHE A 215      -4.485  51.370   0.395  1.00  0.90           C  
ATOM   3382  CD2 PHE A 215      -5.725  53.391   0.617  1.00  0.90           C  
ATOM   3383  CE1 PHE A 215      -5.253  51.034  -0.710  1.00  0.90           C  
ATOM   3384  CE2 PHE A 215      -6.489  53.058  -0.474  1.00  0.90           C  
ATOM   3385  CZ  PHE A 215      -6.258  51.884  -1.143  1.00  0.90           C  
ATOM   3386  H   PHE A 215      -2.362  53.405   4.226  1.00  0.90           H  
ATOM   3387  HA  PHE A 215      -1.974  52.355   1.638  1.00  0.90           H  
ATOM   3388 1HB  PHE A 215      -4.028  52.155   3.041  1.00  0.90           H  
ATOM   3389 2HB  PHE A 215      -4.359  53.830   2.733  1.00  0.90           H  
ATOM   3390  HD1 PHE A 215      -3.696  50.701   0.739  1.00  0.90           H  
ATOM   3391  HD2 PHE A 215      -5.920  54.330   1.139  1.00  0.90           H  
ATOM   3392  HE1 PHE A 215      -5.069  50.098  -1.238  1.00  0.90           H  
ATOM   3393  HE2 PHE A 215      -7.274  53.733  -0.806  1.00  0.90           H  
ATOM   3394  HZ  PHE A 215      -6.867  51.624  -2.015  1.00  0.90           H  
ATOM   3395  N   SER A 216      -2.041  55.613   1.789  1.00  0.88           N  
ATOM   3396  CA  SER A 216      -1.843  56.853   1.052  1.00  0.88           C  
ATOM   3397  C   SER A 216      -0.418  56.993   0.456  1.00  0.88           C  
ATOM   3398  O   SER A 216      -0.138  57.957  -0.258  1.00  0.88           O  
ATOM   3399  CB  SER A 216      -2.174  58.036   1.951  1.00  0.88           C  
ATOM   3400  OG  SER A 216      -1.264  58.146   3.014  1.00  0.88           O  
ATOM   3401  H   SER A 216      -2.036  55.675   2.808  1.00  0.88           H  
ATOM   3402  HA  SER A 216      -2.546  56.860   0.227  1.00  0.88           H  
ATOM   3403 1HB  SER A 216      -2.157  58.950   1.358  1.00  0.88           H  
ATOM   3404 2HB  SER A 216      -3.186  57.925   2.349  1.00  0.88           H  
ATOM   3405  HG  SER A 216      -1.513  57.444   3.663  1.00  0.88           H  
ATOM   3406  N   LYS A 217       0.490  56.062   0.787  1.00  0.86           N  
ATOM   3407  CA  LYS A 217       1.869  56.060   0.291  1.00  0.86           C  
ATOM   3408  C   LYS A 217       1.868  55.477  -1.116  1.00  0.86           C  
ATOM   3409  O   LYS A 217       0.935  54.772  -1.499  1.00  0.86           O  
ATOM   3410  CB  LYS A 217       2.770  55.243   1.222  1.00  0.86           C  
ATOM   3411  CG  LYS A 217       2.889  55.836   2.630  1.00  0.86           C  
ATOM   3412  CD  LYS A 217       3.702  54.942   3.546  1.00  0.86           C  
ATOM   3413  CE  LYS A 217       3.708  55.443   4.991  1.00  0.86           C  
ATOM   3414  NZ  LYS A 217       4.400  54.501   5.863  1.00  0.86           N  
ATOM   3415  H   LYS A 217       0.212  55.294   1.392  1.00  0.86           H  
ATOM   3416  HA  LYS A 217       2.235  57.085   0.239  1.00  0.86           H  
ATOM   3417 1HB  LYS A 217       2.382  54.226   1.309  1.00  0.86           H  
ATOM   3418 2HB  LYS A 217       3.772  55.165   0.796  1.00  0.86           H  
ATOM   3419 1HG  LYS A 217       3.373  56.811   2.572  1.00  0.86           H  
ATOM   3420 2HG  LYS A 217       1.893  55.967   3.042  1.00  0.86           H  
ATOM   3421 1HD  LYS A 217       3.272  53.943   3.530  1.00  0.86           H  
ATOM   3422 2HD  LYS A 217       4.732  54.871   3.193  1.00  0.86           H  
ATOM   3423 1HE  LYS A 217       4.207  56.410   5.053  1.00  0.86           H  
ATOM   3424 2HE  LYS A 217       2.699  55.550   5.337  1.00  0.86           H  
ATOM   3425 1HZ  LYS A 217       4.399  54.821   6.810  1.00  0.86           H  
ATOM   3426 2HZ  LYS A 217       3.970  53.556   5.806  1.00  0.86           H  
ATOM   3427 3HZ  LYS A 217       5.348  54.442   5.534  1.00  0.86           H  
ATOM   3428  N   PHE A 218       2.891  55.773  -1.906  1.00  0.83           N  
ATOM   3429  CA  PHE A 218       2.889  55.298  -3.284  1.00  0.83           C  
ATOM   3430  C   PHE A 218       3.769  54.085  -3.565  1.00  0.83           C  
ATOM   3431  O   PHE A 218       4.905  53.993  -3.105  1.00  0.83           O  
ATOM   3432  CB  PHE A 218       3.306  56.446  -4.169  1.00  0.83           C  
ATOM   3433  CG  PHE A 218       2.290  57.548  -4.133  1.00  0.83           C  
ATOM   3434  CD1 PHE A 218       2.337  58.507  -3.135  1.00  0.83           C  
ATOM   3435  CD2 PHE A 218       1.286  57.624  -5.067  1.00  0.83           C  
ATOM   3436  CE1 PHE A 218       1.403  59.519  -3.085  1.00  0.83           C  
ATOM   3437  CE2 PHE A 218       0.343  58.638  -5.017  1.00  0.83           C  
ATOM   3438  CZ  PHE A 218       0.406  59.584  -4.030  1.00  0.83           C  
ATOM   3439  H   PHE A 218       3.648  56.344  -1.567  1.00  0.83           H  
ATOM   3440  HA  PHE A 218       1.864  55.031  -3.545  1.00  0.83           H  
ATOM   3441 1HB  PHE A 218       4.249  56.823  -3.812  1.00  0.83           H  
ATOM   3442 2HB  PHE A 218       3.439  56.114  -5.200  1.00  0.83           H  
ATOM   3443  HD1 PHE A 218       3.124  58.459  -2.384  1.00  0.83           H  
ATOM   3444  HD2 PHE A 218       1.237  56.869  -5.851  1.00  0.83           H  
ATOM   3445  HE1 PHE A 218       1.456  60.268  -2.297  1.00  0.83           H  
ATOM   3446  HE2 PHE A 218      -0.451  58.687  -5.760  1.00  0.83           H  
ATOM   3447  HZ  PHE A 218      -0.337  60.385  -3.994  1.00  0.83           H  
ATOM   3448  N   GLY A 219       3.203  53.166  -4.358  1.00  0.80           N  
ATOM   3449  CA  GLY A 219       3.823  51.913  -4.811  1.00  0.80           C  
ATOM   3450  C   GLY A 219       5.086  52.091  -5.643  1.00  0.80           C  
ATOM   3451  O   GLY A 219       5.975  51.242  -5.625  1.00  0.80           O  
ATOM   3452  H   GLY A 219       2.261  53.354  -4.662  1.00  0.80           H  
ATOM   3453 1HA  GLY A 219       4.045  51.292  -3.955  1.00  0.80           H  
ATOM   3454 2HA  GLY A 219       3.094  51.356  -5.399  1.00  0.80           H  
ATOM   3455  N   THR A 220       5.144  53.183  -6.390  1.00  0.78           N  
ATOM   3456  CA  THR A 220       6.274  53.478  -7.257  1.00  0.78           C  
ATOM   3457  C   THR A 220       6.819  54.837  -6.860  1.00  0.78           C  
ATOM   3458  O   THR A 220       6.045  55.756  -6.603  1.00  0.78           O  
ATOM   3459  CB  THR A 220       5.854  53.451  -8.747  1.00  0.78           C  
ATOM   3460  OG1 THR A 220       5.318  52.156  -9.060  1.00  0.78           O  
ATOM   3461  CG2 THR A 220       7.061  53.706  -9.659  1.00  0.78           C  
ATOM   3462  H   THR A 220       4.379  53.838  -6.345  1.00  0.78           H  
ATOM   3463  HA  THR A 220       7.054  52.742  -7.099  1.00  0.78           H  
ATOM   3464  HB  THR A 220       5.097  54.214  -8.932  1.00  0.78           H  
ATOM   3465  HG1 THR A 220       5.958  51.480  -8.809  1.00  0.78           H  
ATOM   3466 1HG2 THR A 220       6.749  53.667 -10.697  1.00  0.78           H  
ATOM   3467 2HG2 THR A 220       7.478  54.671  -9.451  1.00  0.78           H  
ATOM   3468 3HG2 THR A 220       7.810  52.956  -9.487  1.00  0.78           H  
ATOM   3469  N   GLY A 221       8.137  54.955  -6.751  1.00  0.76           N  
ATOM   3470  CA  GLY A 221       8.730  56.234  -6.387  1.00  0.76           C  
ATOM   3471  C   GLY A 221       8.988  57.060  -7.631  1.00  0.76           C  
ATOM   3472  O   GLY A 221       8.541  56.715  -8.716  1.00  0.76           O  
ATOM   3473  H   GLY A 221       8.728  54.161  -6.960  1.00  0.76           H  
ATOM   3474 1HA  GLY A 221       8.064  56.772  -5.714  1.00  0.76           H  
ATOM   3475 2HA  GLY A 221       9.667  56.066  -5.855  1.00  0.76           H  
ATOM   3476  N   ASN A 222       9.711  58.147  -7.481  1.00  0.74           N  
ATOM   3477  CA  ASN A 222      10.039  59.014  -8.608  1.00  0.74           C  
ATOM   3478  C   ASN A 222      11.160  59.970  -8.237  1.00  0.74           C  
ATOM   3479  O   ASN A 222      11.564  60.040  -7.075  1.00  0.74           O  
ATOM   3480  CB  ASN A 222       8.804  59.763  -9.102  1.00  0.74           C  
ATOM   3481  CG  ASN A 222       8.157  60.606  -8.094  1.00  0.74           C  
ATOM   3482  OD1 ASN A 222       8.790  61.431  -7.445  1.00  0.74           O  
ATOM   3483  ND2 ASN A 222       6.882  60.459  -7.946  1.00  0.74           N  
ATOM   3484  H   ASN A 222      10.054  58.368  -6.561  1.00  0.74           H  
ATOM   3485  HA  ASN A 222      10.413  58.393  -9.421  1.00  0.74           H  
ATOM   3486 1HB  ASN A 222       9.087  60.392  -9.946  1.00  0.74           H  
ATOM   3487 2HB  ASN A 222       8.076  59.054  -9.477  1.00  0.74           H  
ATOM   3488 1HD2 ASN A 222       6.390  61.035  -7.291  1.00  0.74           H  
ATOM   3489 2HD2 ASN A 222       6.381  59.781  -8.495  1.00  0.74           H  
ATOM   3490  N   LYS A 223      11.614  60.793  -9.179  1.00  0.72           N  
ATOM   3491  CA  LYS A 223      12.674  61.750  -8.844  1.00  0.72           C  
ATOM   3492  C   LYS A 223      12.271  62.786  -7.788  1.00  0.72           C  
ATOM   3493  O   LYS A 223      13.139  63.383  -7.140  1.00  0.72           O  
ATOM   3494  CB  LYS A 223      13.136  62.523 -10.080  1.00  0.72           C  
ATOM   3495  CG  LYS A 223      12.107  63.549 -10.604  1.00  0.72           C  
ATOM   3496  CD  LYS A 223      12.606  64.322 -11.820  1.00  0.72           C  
ATOM   3497  CE  LYS A 223      12.601  63.449 -13.047  1.00  0.72           C  
ATOM   3498  NZ  LYS A 223      11.210  63.031 -13.420  1.00  0.72           N  
ATOM   3499  H   LYS A 223      11.256  60.738 -10.145  1.00  0.72           H  
ATOM   3500  HA  LYS A 223      13.521  61.190  -8.449  1.00  0.72           H  
ATOM   3501 1HB  LYS A 223      14.069  63.044  -9.859  1.00  0.72           H  
ATOM   3502 2HB  LYS A 223      13.335  61.815 -10.890  1.00  0.72           H  
ATOM   3503 1HG  LYS A 223      11.181  63.033 -10.866  1.00  0.72           H  
ATOM   3504 2HG  LYS A 223      11.891  64.273  -9.831  1.00  0.72           H  
ATOM   3505 1HD  LYS A 223      11.959  65.181 -11.992  1.00  0.72           H  
ATOM   3506 2HD  LYS A 223      13.617  64.675 -11.637  1.00  0.72           H  
ATOM   3507 1HE  LYS A 223      13.049  63.981 -13.881  1.00  0.72           H  
ATOM   3508 2HE  LYS A 223      13.186  62.551 -12.842  1.00  0.72           H  
ATOM   3509 1HZ  LYS A 223      11.246  62.386 -14.208  1.00  0.72           H  
ATOM   3510 2HZ  LYS A 223      10.811  62.484 -12.639  1.00  0.72           H  
ATOM   3511 3HZ  LYS A 223      10.623  63.807 -13.633  1.00  0.72           H  
ATOM   3512  N   TYR A 224      10.969  63.025  -7.612  1.00  0.70           N  
ATOM   3513  CA  TYR A 224      10.542  64.071  -6.705  1.00  0.70           C  
ATOM   3514  C   TYR A 224      10.529  63.573  -5.281  1.00  0.70           C  
ATOM   3515  O   TYR A 224      10.891  64.290  -4.353  1.00  0.70           O  
ATOM   3516  CB  TYR A 224       9.182  64.624  -7.121  1.00  0.70           C  
ATOM   3517  CG  TYR A 224       9.258  65.316  -8.443  1.00  0.70           C  
ATOM   3518  CD1 TYR A 224       8.592  64.798  -9.541  1.00  0.70           C  
ATOM   3519  CD2 TYR A 224      10.017  66.469  -8.565  1.00  0.70           C  
ATOM   3520  CE1 TYR A 224       8.675  65.442 -10.760  1.00  0.70           C  
ATOM   3521  CE2 TYR A 224      10.102  67.111  -9.779  1.00  0.70           C  
ATOM   3522  CZ  TYR A 224       9.432  66.606 -10.876  1.00  0.70           C  
ATOM   3523  OH  TYR A 224       9.512  67.258 -12.088  1.00  0.70           O  
ATOM   3524  H   TYR A 224      10.271  62.462  -8.084  1.00  0.70           H  
ATOM   3525  HA  TYR A 224      11.256  64.878  -6.778  1.00  0.70           H  
ATOM   3526 1HB  TYR A 224       8.442  63.840  -7.178  1.00  0.70           H  
ATOM   3527 2HB  TYR A 224       8.843  65.345  -6.379  1.00  0.70           H  
ATOM   3528  HD1 TYR A 224       8.002  63.884  -9.442  1.00  0.70           H  
ATOM   3529  HD2 TYR A 224      10.545  66.868  -7.700  1.00  0.70           H  
ATOM   3530  HE1 TYR A 224       8.150  65.040 -11.625  1.00  0.70           H  
ATOM   3531  HE2 TYR A 224      10.698  68.019  -9.873  1.00  0.70           H  
ATOM   3532  HH  TYR A 224      10.118  68.000 -12.011  1.00  0.70           H  
ATOM   3533  N   THR A 225      10.171  62.316  -5.108  1.00  0.70           N  
ATOM   3534  CA  THR A 225      10.127  61.746  -3.777  1.00  0.70           C  
ATOM   3535  C   THR A 225      11.500  61.197  -3.393  1.00  0.70           C  
ATOM   3536  O   THR A 225      11.894  61.266  -2.239  1.00  0.70           O  
ATOM   3537  CB  THR A 225       9.044  60.657  -3.688  1.00  0.70           C  
ATOM   3538  OG1 THR A 225       8.799  60.324  -2.315  1.00  0.70           O  
ATOM   3539  CG2 THR A 225       9.458  59.438  -4.406  1.00  0.70           C  
ATOM   3540  H   THR A 225       9.869  61.782  -5.919  1.00  0.70           H  
ATOM   3541  HA  THR A 225       9.868  62.531  -3.069  1.00  0.70           H  
ATOM   3542  HB  THR A 225       8.139  61.036  -4.146  1.00  0.70           H  
ATOM   3543  HG1 THR A 225       8.662  59.348  -2.246  1.00  0.70           H  
ATOM   3544 1HG2 THR A 225       8.688  58.695  -4.369  1.00  0.70           H  
ATOM   3545 2HG2 THR A 225       9.642  59.721  -5.414  1.00  0.70           H  
ATOM   3546 3HG2 THR A 225      10.339  59.033  -3.951  1.00  0.70           H  
ATOM   3547  N   LEU A 226      12.254  60.664  -4.353  1.00  0.70           N  
ATOM   3548  CA  LEU A 226      13.528  60.056  -4.017  1.00  0.70           C  
ATOM   3549  C   LEU A 226      14.658  61.075  -3.946  1.00  0.70           C  
ATOM   3550  O   LEU A 226      15.564  60.902  -3.142  1.00  0.70           O  
ATOM   3551  CB  LEU A 226      13.865  58.952  -5.024  1.00  0.70           C  
ATOM   3552  CG  LEU A 226      12.911  57.707  -5.054  1.00  0.70           C  
ATOM   3553  CD1 LEU A 226      13.267  56.823  -6.224  1.00  0.70           C  
ATOM   3554  CD2 LEU A 226      13.047  56.928  -3.740  1.00  0.70           C  
ATOM   3555  H   LEU A 226      11.928  60.625  -5.315  1.00  0.70           H  
ATOM   3556  HA  LEU A 226      13.433  59.596  -3.034  1.00  0.70           H  
ATOM   3557 1HB  LEU A 226      13.853  59.395  -6.016  1.00  0.70           H  
ATOM   3558 2HB  LEU A 226      14.875  58.599  -4.822  1.00  0.70           H  
ATOM   3559  HG  LEU A 226      11.894  58.027  -5.186  1.00  0.70           H  
ATOM   3560 1HD1 LEU A 226      12.612  55.960  -6.242  1.00  0.70           H  
ATOM   3561 2HD1 LEU A 226      13.153  57.377  -7.152  1.00  0.70           H  
ATOM   3562 3HD1 LEU A 226      14.279  56.508  -6.115  1.00  0.70           H  
ATOM   3563 1HD2 LEU A 226      12.383  56.062  -3.761  1.00  0.70           H  
ATOM   3564 2HD2 LEU A 226      14.079  56.590  -3.612  1.00  0.70           H  
ATOM   3565 3HD2 LEU A 226      12.771  57.577  -2.909  1.00  0.70           H  
ATOM   3566  N   GLU A 227      14.632  62.137  -4.764  1.00  0.71           N  
ATOM   3567  CA  GLU A 227      15.727  63.096  -4.706  1.00  0.71           C  
ATOM   3568  C   GLU A 227      15.315  64.515  -4.326  1.00  0.71           C  
ATOM   3569  O   GLU A 227      15.838  65.064  -3.358  1.00  0.71           O  
ATOM   3570  CB  GLU A 227      16.469  63.141  -6.045  1.00  0.71           C  
ATOM   3571  CG  GLU A 227      17.210  61.892  -6.406  1.00  0.71           C  
ATOM   3572  CD  GLU A 227      17.892  62.002  -7.757  1.00  0.71           C  
ATOM   3573  OE1 GLU A 227      17.720  62.997  -8.422  1.00  0.71           O  
ATOM   3574  OE2 GLU A 227      18.601  61.101  -8.102  1.00  0.71           O  
ATOM   3575  H   GLU A 227      13.888  62.298  -5.439  1.00  0.71           H  
ATOM   3576  HA  GLU A 227      16.435  62.758  -3.949  1.00  0.71           H  
ATOM   3577 1HB  GLU A 227      15.757  63.338  -6.844  1.00  0.71           H  
ATOM   3578 2HB  GLU A 227      17.183  63.965  -6.034  1.00  0.71           H  
ATOM   3579 1HG  GLU A 227      17.965  61.695  -5.644  1.00  0.71           H  
ATOM   3580 2HG  GLU A 227      16.512  61.065  -6.400  1.00  0.71           H  
ATOM   3581  N   THR A 228      14.369  65.118  -5.045  1.00  0.72           N  
ATOM   3582  CA  THR A 228      14.088  66.531  -4.781  1.00  0.72           C  
ATOM   3583  C   THR A 228      13.557  66.782  -3.375  1.00  0.72           C  
ATOM   3584  O   THR A 228      14.162  67.536  -2.612  1.00  0.72           O  
ATOM   3585  CB  THR A 228      13.083  67.084  -5.798  1.00  0.72           C  
ATOM   3586  OG1 THR A 228      13.634  66.981  -7.120  1.00  0.72           O  
ATOM   3587  CG2 THR A 228      12.752  68.524  -5.498  1.00  0.72           C  
ATOM   3588  H   THR A 228      13.903  64.618  -5.803  1.00  0.72           H  
ATOM   3589  HA  THR A 228      15.021  67.085  -4.887  1.00  0.72           H  
ATOM   3590  HB  THR A 228      12.178  66.519  -5.739  1.00  0.72           H  
ATOM   3591  HG1 THR A 228      13.788  66.047  -7.328  1.00  0.72           H  
ATOM   3592 1HG2 THR A 228      12.030  68.891  -6.226  1.00  0.72           H  
ATOM   3593 2HG2 THR A 228      12.324  68.588  -4.501  1.00  0.72           H  
ATOM   3594 3HG2 THR A 228      13.655  69.129  -5.546  1.00  0.72           H  
ATOM   3595  N   ARG A 229      12.469  66.113  -3.007  1.00  0.74           N  
ATOM   3596  CA  ARG A 229      11.898  66.270  -1.684  1.00  0.74           C  
ATOM   3597  C   ARG A 229      12.920  66.061  -0.559  1.00  0.74           C  
ATOM   3598  O   ARG A 229      13.141  66.994   0.213  1.00  0.74           O  
ATOM   3599  CB  ARG A 229      10.666  65.378  -1.508  1.00  0.74           C  
ATOM   3600  CG  ARG A 229      10.029  65.428  -0.135  1.00  0.74           C  
ATOM   3601  CD  ARG A 229       8.832  64.552  -0.047  1.00  0.74           C  
ATOM   3602  NE  ARG A 229       8.240  64.578   1.289  1.00  0.74           N  
ATOM   3603  CZ  ARG A 229       7.131  63.890   1.654  1.00  0.74           C  
ATOM   3604  NH1 ARG A 229       6.499  63.137   0.774  1.00  0.74           N  
ATOM   3605  NH2 ARG A 229       6.676  63.972   2.893  1.00  0.74           N  
ATOM   3606  H   ARG A 229      12.004  65.497  -3.663  1.00  0.74           H  
ATOM   3607  HA  ARG A 229      11.540  67.299  -1.607  1.00  0.74           H  
ATOM   3608 1HB  ARG A 229       9.908  65.729  -2.204  1.00  0.74           H  
ATOM   3609 2HB  ARG A 229      10.847  64.355  -1.771  1.00  0.74           H  
ATOM   3610 1HG  ARG A 229      10.748  65.079   0.609  1.00  0.74           H  
ATOM   3611 2HG  ARG A 229       9.735  66.451   0.103  1.00  0.74           H  
ATOM   3612 1HD  ARG A 229       8.083  64.875  -0.764  1.00  0.74           H  
ATOM   3613 2HD  ARG A 229       9.130  63.522  -0.264  1.00  0.74           H  
ATOM   3614  HE  ARG A 229       8.712  65.158   2.006  1.00  0.74           H  
ATOM   3615 1HH1 ARG A 229       6.845  63.069  -0.170  1.00  0.74           H  
ATOM   3616 2HH1 ARG A 229       5.676  62.622   1.050  1.00  0.74           H  
ATOM   3617 1HH2 ARG A 229       7.162  64.540   3.576  1.00  0.74           H  
ATOM   3618 2HH2 ARG A 229       5.851  63.455   3.162  1.00  0.74           H  
ATOM   3619  N   PRO A 230      13.573  64.888  -0.395  1.00  0.75           N  
ATOM   3620  CA  PRO A 230      14.524  64.697   0.664  1.00  0.75           C  
ATOM   3621  C   PRO A 230      15.725  65.631   0.552  1.00  0.75           C  
ATOM   3622  O   PRO A 230      16.282  66.036   1.568  1.00  0.75           O  
ATOM   3623  CB  PRO A 230      14.903  63.222   0.502  1.00  0.75           C  
ATOM   3624  CG  PRO A 230      14.571  62.877  -0.894  1.00  0.75           C  
ATOM   3625  CD  PRO A 230      13.359  63.698  -1.217  1.00  0.75           C  
ATOM   3626  HA  PRO A 230      14.009  64.844   1.623  1.00  0.75           H  
ATOM   3627 1HB  PRO A 230      15.964  63.076   0.723  1.00  0.75           H  
ATOM   3628 2HB  PRO A 230      14.343  62.638   1.225  1.00  0.75           H  
ATOM   3629 1HG  PRO A 230      15.429  63.100  -1.545  1.00  0.75           H  
ATOM   3630 2HG  PRO A 230      14.382  61.795  -0.982  1.00  0.75           H  
ATOM   3631 1HD  PRO A 230      13.337  63.878  -2.281  1.00  0.75           H  
ATOM   3632 2HD  PRO A 230      12.477  63.162  -0.860  1.00  0.75           H  
ATOM   3633  N   ASN A 231      16.080  66.113  -0.641  1.00  0.76           N  
ATOM   3634  CA  ASN A 231      17.203  67.037  -0.649  1.00  0.76           C  
ATOM   3635  C   ASN A 231      16.765  68.342   0.010  1.00  0.76           C  
ATOM   3636  O   ASN A 231      17.462  68.895   0.866  1.00  0.76           O  
ATOM   3637  CB  ASN A 231      17.715  67.278  -2.059  1.00  0.76           C  
ATOM   3638  CG  ASN A 231      18.499  66.108  -2.634  1.00  0.76           C  
ATOM   3639  OD1 ASN A 231      19.018  65.242  -1.915  1.00  0.76           O  
ATOM   3640  ND2 ASN A 231      18.596  66.079  -3.941  1.00  0.76           N  
ATOM   3641  H   ASN A 231      15.666  65.817  -1.526  1.00  0.76           H  
ATOM   3642  HA  ASN A 231      18.011  66.613  -0.052  1.00  0.76           H  
ATOM   3643 1HB  ASN A 231      16.863  67.476  -2.714  1.00  0.76           H  
ATOM   3644 2HB  ASN A 231      18.343  68.166  -2.069  1.00  0.76           H  
ATOM   3645 1HD2 ASN A 231      19.094  65.339  -4.390  1.00  0.76           H  
ATOM   3646 2HD2 ASN A 231      18.164  66.793  -4.487  1.00  0.76           H  
ATOM   3647  N   GLN A 232      15.547  68.779  -0.318  1.00  0.76           N  
ATOM   3648  CA  GLN A 232      14.965  70.010   0.211  1.00  0.76           C  
ATOM   3649  C   GLN A 232      14.776  69.922   1.723  1.00  0.76           C  
ATOM   3650  O   GLN A 232      14.931  70.912   2.442  1.00  0.76           O  
ATOM   3651  CB  GLN A 232      13.628  70.287  -0.486  1.00  0.76           C  
ATOM   3652  CG  GLN A 232      13.763  70.689  -1.952  1.00  0.76           C  
ATOM   3653  CD  GLN A 232      12.425  70.775  -2.660  1.00  0.76           C  
ATOM   3654  OE1 GLN A 232      11.448  70.113  -2.286  1.00  0.76           O  
ATOM   3655  NE2 GLN A 232      12.369  71.593  -3.703  1.00  0.76           N  
ATOM   3656  H   GLN A 232      15.009  68.249  -1.007  1.00  0.76           H  
ATOM   3657  HA  GLN A 232      15.647  70.831   0.001  1.00  0.76           H  
ATOM   3658 1HB  GLN A 232      13.009  69.396  -0.448  1.00  0.76           H  
ATOM   3659 2HB  GLN A 232      13.096  71.075   0.042  1.00  0.76           H  
ATOM   3660 1HG  GLN A 232      14.237  71.665  -2.003  1.00  0.76           H  
ATOM   3661 2HG  GLN A 232      14.379  69.957  -2.463  1.00  0.76           H  
ATOM   3662 1HE2 GLN A 232      11.517  71.694  -4.216  1.00  0.76           H  
ATOM   3663 2HE2 GLN A 232      13.182  72.107  -3.977  1.00  0.76           H  
ATOM   3664  N   GLU A 233      14.473  68.716   2.201  1.00  0.75           N  
ATOM   3665  CA  GLU A 233      14.250  68.446   3.616  1.00  0.75           C  
ATOM   3666  C   GLU A 233      15.540  68.159   4.407  1.00  0.75           C  
ATOM   3667  O   GLU A 233      15.474  67.915   5.613  1.00  0.75           O  
ATOM   3668  CB  GLU A 233      13.269  67.275   3.773  1.00  0.75           C  
ATOM   3669  CG  GLU A 233      11.842  67.581   3.264  1.00  0.75           C  
ATOM   3670  CD  GLU A 233      10.881  66.407   3.335  1.00  0.75           C  
ATOM   3671  OE1 GLU A 233      11.275  65.352   3.754  1.00  0.75           O  
ATOM   3672  OE2 GLU A 233       9.740  66.582   2.958  1.00  0.75           O  
ATOM   3673  H   GLU A 233      14.336  67.960   1.529  1.00  0.75           H  
ATOM   3674  HA  GLU A 233      13.788  69.330   4.051  1.00  0.75           H  
ATOM   3675 1HB  GLU A 233      13.647  66.422   3.225  1.00  0.75           H  
ATOM   3676 2HB  GLU A 233      13.205  66.988   4.821  1.00  0.75           H  
ATOM   3677 1HG  GLU A 233      11.435  68.398   3.856  1.00  0.75           H  
ATOM   3678 2HG  GLU A 233      11.906  67.923   2.233  1.00  0.75           H  
ATOM   3679  N   GLY A 234      16.711  68.167   3.749  1.00  0.73           N  
ATOM   3680  CA  GLY A 234      17.972  67.889   4.443  1.00  0.73           C  
ATOM   3681  C   GLY A 234      18.230  66.398   4.698  1.00  0.73           C  
ATOM   3682  O   GLY A 234      18.986  66.038   5.604  1.00  0.73           O  
ATOM   3683  H   GLY A 234      16.748  68.384   2.752  1.00  0.73           H  
ATOM   3684 1HA  GLY A 234      18.790  68.296   3.849  1.00  0.73           H  
ATOM   3685 2HA  GLY A 234      17.978  68.422   5.391  1.00  0.73           H  
ATOM   3686  N   ILE A 235      17.589  65.543   3.911  1.00  0.72           N  
ATOM   3687  CA  ILE A 235      17.679  64.096   4.030  1.00  0.72           C  
ATOM   3688  C   ILE A 235      18.449  63.426   2.884  1.00  0.72           C  
ATOM   3689  O   ILE A 235      18.148  63.614   1.708  1.00  0.72           O  
ATOM   3690  CB  ILE A 235      16.260  63.510   4.063  1.00  0.72           C  
ATOM   3691  CG1 ILE A 235      15.491  64.023   5.262  1.00  0.72           C  
ATOM   3692  CG2 ILE A 235      16.297  62.032   4.032  1.00  0.72           C  
ATOM   3693  CD1 ILE A 235      14.025  63.658   5.205  1.00  0.72           C  
ATOM   3694  H   ILE A 235      16.999  65.909   3.177  1.00  0.72           H  
ATOM   3695  HA  ILE A 235      18.182  63.859   4.965  1.00  0.72           H  
ATOM   3696  HB  ILE A 235      15.729  63.864   3.196  1.00  0.72           H  
ATOM   3697 1HG1 ILE A 235      15.925  63.609   6.171  1.00  0.72           H  
ATOM   3698 2HG1 ILE A 235      15.568  65.112   5.303  1.00  0.72           H  
ATOM   3699 1HG2 ILE A 235      15.278  61.654   4.030  1.00  0.72           H  
ATOM   3700 2HG2 ILE A 235      16.810  61.689   3.136  1.00  0.72           H  
ATOM   3701 3HG2 ILE A 235      16.822  61.659   4.913  1.00  0.72           H  
ATOM   3702 1HD1 ILE A 235      13.513  64.052   6.084  1.00  0.72           H  
ATOM   3703 2HD1 ILE A 235      13.573  64.087   4.304  1.00  0.72           H  
ATOM   3704 3HD1 ILE A 235      13.923  62.574   5.182  1.00  0.72           H  
ATOM   3705  N   ASP A 236      19.443  62.616   3.233  1.00  0.71           N  
ATOM   3706  CA  ASP A 236      20.210  61.877   2.234  1.00  0.71           C  
ATOM   3707  C   ASP A 236      19.485  60.597   1.853  1.00  0.71           C  
ATOM   3708  O   ASP A 236      19.426  59.653   2.647  1.00  0.71           O  
ATOM   3709  CB  ASP A 236      21.605  61.520   2.741  1.00  0.71           C  
ATOM   3710  CG  ASP A 236      22.475  60.749   1.694  1.00  0.71           C  
ATOM   3711  OD1 ASP A 236      21.969  60.437   0.616  1.00  0.71           O  
ATOM   3712  OD2 ASP A 236      23.608  60.432   2.018  1.00  0.71           O  
ATOM   3713  H   ASP A 236      19.659  62.506   4.215  1.00  0.71           H  
ATOM   3714  HA  ASP A 236      20.308  62.496   1.341  1.00  0.71           H  
ATOM   3715 1HB  ASP A 236      22.129  62.435   3.021  1.00  0.71           H  
ATOM   3716 2HB  ASP A 236      21.515  60.914   3.639  1.00  0.71           H  
ATOM   3717  N   VAL A 237      18.929  60.552   0.646  1.00  0.69           N  
ATOM   3718  CA  VAL A 237      18.166  59.381   0.244  1.00  0.69           C  
ATOM   3719  C   VAL A 237      19.007  58.104   0.285  1.00  0.69           C  
ATOM   3720  O   VAL A 237      18.470  57.024   0.507  1.00  0.69           O  
ATOM   3721  CB  VAL A 237      17.555  59.560  -1.170  1.00  0.69           C  
ATOM   3722  CG1 VAL A 237      18.630  59.550  -2.270  1.00  0.69           C  
ATOM   3723  CG2 VAL A 237      16.550  58.427  -1.418  1.00  0.69           C  
ATOM   3724  H   VAL A 237      19.020  61.347   0.026  1.00  0.69           H  
ATOM   3725  HA  VAL A 237      17.337  59.271   0.943  1.00  0.69           H  
ATOM   3726  HB  VAL A 237      17.050  60.526  -1.210  1.00  0.69           H  
ATOM   3727 1HG1 VAL A 237      18.144  59.695  -3.241  1.00  0.69           H  
ATOM   3728 2HG1 VAL A 237      19.336  60.358  -2.092  1.00  0.69           H  
ATOM   3729 3HG1 VAL A 237      19.156  58.600  -2.274  1.00  0.69           H  
ATOM   3730 1HG2 VAL A 237      16.093  58.547  -2.396  1.00  0.69           H  
ATOM   3731 2HG2 VAL A 237      17.067  57.483  -1.378  1.00  0.69           H  
ATOM   3732 3HG2 VAL A 237      15.787  58.450  -0.664  1.00  0.69           H  
ATOM   3733  N   ARG A 238      20.329  58.185   0.082  1.00  0.68           N  
ATOM   3734  CA  ARG A 238      21.082  56.942   0.111  1.00  0.68           C  
ATOM   3735  C   ARG A 238      21.053  56.341   1.499  1.00  0.68           C  
ATOM   3736  O   ARG A 238      20.877  55.132   1.666  1.00  0.68           O  
ATOM   3737  CB  ARG A 238      22.502  57.100  -0.374  1.00  0.68           C  
ATOM   3738  CG  ARG A 238      23.269  55.782  -0.383  1.00  0.68           C  
ATOM   3739  CD  ARG A 238      24.570  55.883  -1.063  1.00  0.68           C  
ATOM   3740  NE  ARG A 238      25.275  54.619  -1.046  1.00  0.68           N  
ATOM   3741  CZ  ARG A 238      26.137  54.224  -0.103  1.00  0.68           C  
ATOM   3742  NH1 ARG A 238      26.440  54.999   0.919  1.00  0.68           N  
ATOM   3743  NH2 ARG A 238      26.666  53.036  -0.236  1.00  0.68           N  
ATOM   3744  H   ARG A 238      20.808  59.088  -0.023  1.00  0.68           H  
ATOM   3745  HA  ARG A 238      20.607  56.242  -0.563  1.00  0.68           H  
ATOM   3746 1HB  ARG A 238      22.505  57.506  -1.383  1.00  0.68           H  
ATOM   3747 2HB  ARG A 238      23.032  57.807   0.272  1.00  0.68           H  
ATOM   3748 1HG  ARG A 238      23.450  55.471   0.647  1.00  0.68           H  
ATOM   3749 2HG  ARG A 238      22.678  55.016  -0.891  1.00  0.68           H  
ATOM   3750 1HD  ARG A 238      24.404  56.159  -2.103  1.00  0.68           H  
ATOM   3751 2HD  ARG A 238      25.194  56.634  -0.578  1.00  0.68           H  
ATOM   3752  HE  ARG A 238      25.088  53.937  -1.797  1.00  0.68           H  
ATOM   3753 1HH1 ARG A 238      26.018  55.917   0.997  1.00  0.68           H  
ATOM   3754 2HH1 ARG A 238      27.094  54.682   1.617  1.00  0.68           H  
ATOM   3755 1HH2 ARG A 238      26.381  52.491  -1.061  1.00  0.68           H  
ATOM   3756 2HH2 ARG A 238      27.322  52.681   0.442  1.00  0.68           H  
ATOM   3757  N   GLN A 239      21.225  57.179   2.512  1.00  0.68           N  
ATOM   3758  CA  GLN A 239      21.214  56.675   3.870  1.00  0.68           C  
ATOM   3759  C   GLN A 239      19.824  56.167   4.218  1.00  0.68           C  
ATOM   3760  O   GLN A 239      19.685  55.140   4.885  1.00  0.68           O  
ATOM   3761  CB  GLN A 239      21.682  57.747   4.846  1.00  0.68           C  
ATOM   3762  CG  GLN A 239      23.157  58.077   4.681  1.00  0.68           C  
ATOM   3763  CD  GLN A 239      23.646  59.193   5.589  1.00  0.68           C  
ATOM   3764  OE1 GLN A 239      23.596  59.085   6.823  1.00  0.68           O  
ATOM   3765  NE2 GLN A 239      24.123  60.280   4.981  1.00  0.68           N  
ATOM   3766  H   GLN A 239      21.347  58.172   2.332  1.00  0.68           H  
ATOM   3767  HA  GLN A 239      21.904  55.837   3.934  1.00  0.68           H  
ATOM   3768 1HB  GLN A 239      21.107  58.660   4.674  1.00  0.68           H  
ATOM   3769 2HB  GLN A 239      21.498  57.426   5.869  1.00  0.68           H  
ATOM   3770 1HG  GLN A 239      23.739  57.183   4.896  1.00  0.68           H  
ATOM   3771 2HG  GLN A 239      23.323  58.389   3.645  1.00  0.68           H  
ATOM   3772 1HE2 GLN A 239      24.463  61.050   5.517  1.00  0.68           H  
ATOM   3773 2HE2 GLN A 239      24.117  60.333   3.945  1.00  0.68           H  
ATOM   3774  N   GLU A 240      18.780  56.848   3.729  1.00  0.67           N  
ATOM   3775  CA  GLU A 240      17.429  56.393   4.045  1.00  0.67           C  
ATOM   3776  C   GLU A 240      17.161  55.025   3.418  1.00  0.67           C  
ATOM   3777  O   GLU A 240      16.543  54.164   4.047  1.00  0.67           O  
ATOM   3778  CB  GLU A 240      16.386  57.398   3.577  1.00  0.67           C  
ATOM   3779  CG  GLU A 240      16.390  58.715   4.325  1.00  0.67           C  
ATOM   3780  CD  GLU A 240      16.077  58.620   5.799  1.00  0.67           C  
ATOM   3781  OE1 GLU A 240      15.093  58.018   6.141  1.00  0.67           O  
ATOM   3782  OE2 GLU A 240      16.826  59.169   6.594  1.00  0.67           O  
ATOM   3783  H   GLU A 240      18.935  57.696   3.177  1.00  0.67           H  
ATOM   3784  HA  GLU A 240      17.344  56.292   5.122  1.00  0.67           H  
ATOM   3785 1HB  GLU A 240      16.527  57.602   2.517  1.00  0.67           H  
ATOM   3786 2HB  GLU A 240      15.403  56.965   3.697  1.00  0.67           H  
ATOM   3787 1HG  GLU A 240      17.367  59.177   4.201  1.00  0.67           H  
ATOM   3788 2HG  GLU A 240      15.662  59.344   3.864  1.00  0.67           H  
ATOM   3789  N   LEU A 241      17.677  54.802   2.211  1.00  0.67           N  
ATOM   3790  CA  LEU A 241      17.556  53.518   1.534  1.00  0.67           C  
ATOM   3791  C   LEU A 241      18.289  52.416   2.283  1.00  0.67           C  
ATOM   3792  O   LEU A 241      17.765  51.310   2.450  1.00  0.67           O  
ATOM   3793  CB  LEU A 241      18.135  53.656   0.137  1.00  0.67           C  
ATOM   3794  CG  LEU A 241      17.312  54.448  -0.813  1.00  0.67           C  
ATOM   3795  CD1 LEU A 241      18.123  54.801  -2.005  1.00  0.67           C  
ATOM   3796  CD2 LEU A 241      16.158  53.585  -1.206  1.00  0.67           C  
ATOM   3797  H   LEU A 241      18.153  55.565   1.728  1.00  0.67           H  
ATOM   3798  HA  LEU A 241      16.500  53.259   1.467  1.00  0.67           H  
ATOM   3799 1HB  LEU A 241      19.104  54.133   0.207  1.00  0.67           H  
ATOM   3800 2HB  LEU A 241      18.270  52.676  -0.272  1.00  0.67           H  
ATOM   3801  HG  LEU A 241      16.958  55.350  -0.354  1.00  0.67           H  
ATOM   3802 1HD1 LEU A 241      17.514  55.347  -2.725  1.00  0.67           H  
ATOM   3803 2HD1 LEU A 241      18.948  55.412  -1.707  1.00  0.67           H  
ATOM   3804 3HD1 LEU A 241      18.492  53.914  -2.426  1.00  0.67           H  
ATOM   3805 1HD2 LEU A 241      15.524  54.115  -1.913  1.00  0.67           H  
ATOM   3806 2HD2 LEU A 241      16.538  52.694  -1.647  1.00  0.67           H  
ATOM   3807 3HD2 LEU A 241      15.585  53.323  -0.329  1.00  0.67           H  
ATOM   3808  N   LEU A 242      19.485  52.727   2.782  1.00  0.67           N  
ATOM   3809  CA  LEU A 242      20.247  51.748   3.539  1.00  0.67           C  
ATOM   3810  C   LEU A 242      19.556  51.412   4.858  1.00  0.67           C  
ATOM   3811  O   LEU A 242      19.501  50.238   5.257  1.00  0.67           O  
ATOM   3812  CB  LEU A 242      21.654  52.283   3.789  1.00  0.67           C  
ATOM   3813  CG  LEU A 242      22.530  52.375   2.539  1.00  0.67           C  
ATOM   3814  CD1 LEU A 242      23.808  53.115   2.865  1.00  0.67           C  
ATOM   3815  CD2 LEU A 242      22.822  50.979   2.048  1.00  0.67           C  
ATOM   3816  H   LEU A 242      19.884  53.650   2.601  1.00  0.67           H  
ATOM   3817  HA  LEU A 242      20.320  50.838   2.946  1.00  0.67           H  
ATOM   3818 1HB  LEU A 242      21.569  53.285   4.208  1.00  0.67           H  
ATOM   3819 2HB  LEU A 242      22.152  51.644   4.514  1.00  0.67           H  
ATOM   3820  HG  LEU A 242      22.010  52.927   1.760  1.00  0.67           H  
ATOM   3821 1HD1 LEU A 242      24.414  53.172   1.972  1.00  0.67           H  
ATOM   3822 2HD1 LEU A 242      23.566  54.120   3.207  1.00  0.67           H  
ATOM   3823 3HD1 LEU A 242      24.352  52.585   3.642  1.00  0.67           H  
ATOM   3824 1HD2 LEU A 242      23.443  51.041   1.178  1.00  0.67           H  
ATOM   3825 2HD2 LEU A 242      23.345  50.421   2.823  1.00  0.67           H  
ATOM   3826 3HD2 LEU A 242      21.886  50.473   1.800  1.00  0.67           H  
ATOM   3827  N   LYS A 243      18.995  52.432   5.525  1.00  0.68           N  
ATOM   3828  CA  LYS A 243      18.279  52.204   6.773  1.00  0.68           C  
ATOM   3829  C   LYS A 243      17.002  51.424   6.517  1.00  0.68           C  
ATOM   3830  O   LYS A 243      16.665  50.521   7.280  1.00  0.68           O  
ATOM   3831  CB  LYS A 243      17.955  53.518   7.485  1.00  0.68           C  
ATOM   3832  CG  LYS A 243      19.155  54.241   8.102  1.00  0.68           C  
ATOM   3833  CD  LYS A 243      18.685  55.411   8.951  1.00  0.68           C  
ATOM   3834  CE  LYS A 243      18.111  56.507   8.074  1.00  0.68           C  
ATOM   3835  NZ  LYS A 243      17.701  57.714   8.853  1.00  0.68           N  
ATOM   3836  H   LYS A 243      19.086  53.384   5.168  1.00  0.68           H  
ATOM   3837  HA  LYS A 243      18.911  51.608   7.429  1.00  0.68           H  
ATOM   3838 1HB  LYS A 243      17.492  54.203   6.769  1.00  0.68           H  
ATOM   3839 2HB  LYS A 243      17.229  53.335   8.275  1.00  0.68           H  
ATOM   3840 1HG  LYS A 243      19.718  53.549   8.725  1.00  0.68           H  
ATOM   3841 2HG  LYS A 243      19.808  54.607   7.316  1.00  0.68           H  
ATOM   3842 1HD  LYS A 243      17.918  55.074   9.647  1.00  0.68           H  
ATOM   3843 2HD  LYS A 243      19.523  55.811   9.519  1.00  0.68           H  
ATOM   3844 1HE  LYS A 243      18.860  56.802   7.337  1.00  0.68           H  
ATOM   3845 2HE  LYS A 243      17.237  56.119   7.550  1.00  0.68           H  
ATOM   3846 1HZ  LYS A 243      17.325  58.391   8.171  1.00  0.68           H  
ATOM   3847 2HZ  LYS A 243      16.987  57.471   9.519  1.00  0.68           H  
ATOM   3848 3HZ  LYS A 243      18.489  58.111   9.329  1.00  0.68           H  
ATOM   3849  N   PHE A 244      16.302  51.740   5.420  1.00  0.69           N  
ATOM   3850  CA  PHE A 244      15.090  51.022   5.059  1.00  0.69           C  
ATOM   3851  C   PHE A 244      15.441  49.564   4.888  1.00  0.69           C  
ATOM   3852  O   PHE A 244      14.828  48.684   5.493  1.00  0.69           O  
ATOM   3853  CB  PHE A 244      14.497  51.523   3.735  1.00  0.69           C  
ATOM   3854  CG  PHE A 244      13.250  50.784   3.297  1.00  0.69           C  
ATOM   3855  CD1 PHE A 244      12.019  51.169   3.770  1.00  0.69           C  
ATOM   3856  CD2 PHE A 244      13.311  49.685   2.446  1.00  0.69           C  
ATOM   3857  CE1 PHE A 244      10.872  50.488   3.409  1.00  0.69           C  
ATOM   3858  CE2 PHE A 244      12.163  49.004   2.085  1.00  0.69           C  
ATOM   3859  CZ  PHE A 244      10.945  49.407   2.572  1.00  0.69           C  
ATOM   3860  H   PHE A 244      16.602  52.511   4.828  1.00  0.69           H  
ATOM   3861  HA  PHE A 244      14.357  51.125   5.859  1.00  0.69           H  
ATOM   3862 1HB  PHE A 244      14.257  52.580   3.823  1.00  0.69           H  
ATOM   3863 2HB  PHE A 244      15.239  51.432   2.944  1.00  0.69           H  
ATOM   3864  HD1 PHE A 244      11.966  52.014   4.440  1.00  0.69           H  
ATOM   3865  HD2 PHE A 244      14.280  49.358   2.068  1.00  0.69           H  
ATOM   3866  HE1 PHE A 244       9.903  50.804   3.791  1.00  0.69           H  
ATOM   3867  HE2 PHE A 244      12.216  48.150   1.418  1.00  0.69           H  
ATOM   3868  HZ  PHE A 244      10.031  48.875   2.296  1.00  0.69           H  
ATOM   3869  N   HIS A 245      16.477  49.305   4.088  1.00  0.69           N  
ATOM   3870  CA  HIS A 245      16.852  47.942   3.819  1.00  0.69           C  
ATOM   3871  C   HIS A 245      17.152  47.239   5.144  1.00  0.69           C  
ATOM   3872  O   HIS A 245      16.602  46.182   5.430  1.00  0.69           O  
ATOM   3873  CB  HIS A 245      18.088  47.829   2.909  1.00  0.69           C  
ATOM   3874  CG  HIS A 245      18.315  46.393   2.428  1.00  0.69           C  
ATOM   3875  ND1 HIS A 245      17.705  45.900   1.291  1.00  0.69           N  
ATOM   3876  CD2 HIS A 245      19.006  45.344   2.963  1.00  0.69           C  
ATOM   3877  CE1 HIS A 245      18.007  44.622   1.140  1.00  0.69           C  
ATOM   3878  NE2 HIS A 245      18.794  44.246   2.136  1.00  0.69           N  
ATOM   3879  H   HIS A 245      16.976  50.064   3.627  1.00  0.69           H  
ATOM   3880  HA  HIS A 245      16.033  47.442   3.328  1.00  0.69           H  
ATOM   3881 1HB  HIS A 245      17.964  48.480   2.040  1.00  0.69           H  
ATOM   3882 2HB  HIS A 245      18.975  48.166   3.447  1.00  0.69           H  
ATOM   3883  HD2 HIS A 245      19.595  45.357   3.881  1.00  0.69           H  
ATOM   3884  HE1 HIS A 245      17.663  43.978   0.331  1.00  0.69           H  
ATOM   3885  HE2 HIS A 245      19.170  43.277   2.261  1.00  0.69           H  
ATOM   3886  N   SER A 246      18.002  47.833   5.983  1.00  0.69           N  
ATOM   3887  CA  SER A 246      18.377  47.182   7.233  1.00  0.69           C  
ATOM   3888  C   SER A 246      17.192  46.940   8.186  1.00  0.69           C  
ATOM   3889  O   SER A 246      17.091  45.876   8.800  1.00  0.69           O  
ATOM   3890  CB  SER A 246      19.408  48.039   7.942  1.00  0.69           C  
ATOM   3891  OG  SER A 246      20.595  48.119   7.199  1.00  0.69           O  
ATOM   3892  H   SER A 246      18.425  48.730   5.740  1.00  0.69           H  
ATOM   3893  HA  SER A 246      18.819  46.217   6.988  1.00  0.69           H  
ATOM   3894 1HB  SER A 246      19.001  49.042   8.092  1.00  0.69           H  
ATOM   3895 2HB  SER A 246      19.613  47.619   8.923  1.00  0.69           H  
ATOM   3896  HG  SER A 246      20.380  48.681   6.429  1.00  0.69           H  
ATOM   3897  N   ALA A 247      16.307  47.932   8.324  1.00  0.68           N  
ATOM   3898  CA  ALA A 247      15.135  47.848   9.197  1.00  0.68           C  
ATOM   3899  C   ALA A 247      14.126  46.802   8.752  1.00  0.68           C  
ATOM   3900  O   ALA A 247      13.482  46.151   9.571  1.00  0.68           O  
ATOM   3901  CB  ALA A 247      14.429  49.191   9.252  1.00  0.68           C  
ATOM   3902  H   ALA A 247      16.445  48.792   7.800  1.00  0.68           H  
ATOM   3903  HA  ALA A 247      15.483  47.578  10.192  1.00  0.68           H  
ATOM   3904 1HB  ALA A 247      13.577  49.131   9.925  1.00  0.68           H  
ATOM   3905 2HB  ALA A 247      15.124  49.952   9.604  1.00  0.68           H  
ATOM   3906 3HB  ALA A 247      14.085  49.452   8.249  1.00  0.68           H  
ATOM   3907  N   TYR A 248      13.963  46.663   7.449  1.00  0.67           N  
ATOM   3908  CA  TYR A 248      12.940  45.793   6.912  1.00  0.67           C  
ATOM   3909  C   TYR A 248      13.392  44.442   6.345  1.00  0.67           C  
ATOM   3910  O   TYR A 248      12.687  43.442   6.470  1.00  0.67           O  
ATOM   3911  CB  TYR A 248      12.164  46.607   5.909  1.00  0.67           C  
ATOM   3912  CG  TYR A 248      11.341  47.672   6.521  1.00  0.67           C  
ATOM   3913  CD1 TYR A 248      11.658  48.984   6.345  1.00  0.67           C  
ATOM   3914  CD2 TYR A 248      10.240  47.313   7.275  1.00  0.67           C  
ATOM   3915  CE1 TYR A 248      10.867  49.967   6.884  1.00  0.67           C  
ATOM   3916  CE2 TYR A 248       9.449  48.280   7.829  1.00  0.67           C  
ATOM   3917  CZ  TYR A 248       9.753  49.614   7.620  1.00  0.67           C  
ATOM   3918  OH  TYR A 248       8.929  50.595   8.121  1.00  0.67           O  
ATOM   3919  H   TYR A 248      14.521  47.228   6.806  1.00  0.67           H  
ATOM   3920  HA  TYR A 248      12.256  45.563   7.727  1.00  0.67           H  
ATOM   3921 1HB  TYR A 248      12.863  47.078   5.214  1.00  0.67           H  
ATOM   3922 2HB  TYR A 248      11.560  46.029   5.360  1.00  0.67           H  
ATOM   3923  HD1 TYR A 248      12.522  49.248   5.760  1.00  0.67           H  
ATOM   3924  HD2 TYR A 248       9.997  46.261   7.419  1.00  0.67           H  
ATOM   3925  HE1 TYR A 248      11.109  51.015   6.720  1.00  0.67           H  
ATOM   3926  HE2 TYR A 248       8.570  47.999   8.412  1.00  0.67           H  
ATOM   3927  HH  TYR A 248       8.711  51.227   7.390  1.00  0.67           H  
ATOM   3928  N   TYR A 249      14.550  44.360   5.728  1.00  0.65           N  
ATOM   3929  CA  TYR A 249      14.952  43.085   5.152  1.00  0.65           C  
ATOM   3930  C   TYR A 249      15.584  42.161   6.178  1.00  0.65           C  
ATOM   3931  O   TYR A 249      16.801  41.991   6.240  1.00  0.65           O  
ATOM   3932  CB  TYR A 249      15.863  43.295   3.965  1.00  0.65           C  
ATOM   3933  CG  TYR A 249      15.169  43.811   2.756  1.00  0.65           C  
ATOM   3934  CD1 TYR A 249      14.708  45.088   2.743  1.00  0.65           C  
ATOM   3935  CD2 TYR A 249      15.056  43.017   1.626  1.00  0.65           C  
ATOM   3936  CE1 TYR A 249      14.124  45.594   1.621  1.00  0.65           C  
ATOM   3937  CE2 TYR A 249      14.468  43.512   0.496  1.00  0.65           C  
ATOM   3938  CZ  TYR A 249      13.997  44.801   0.490  1.00  0.65           C  
ATOM   3939  OH  TYR A 249      13.406  45.314  -0.631  1.00  0.65           O  
ATOM   3940  H   TYR A 249      15.164  45.161   5.636  1.00  0.65           H  
ATOM   3941  HA  TYR A 249      14.060  42.583   4.786  1.00  0.65           H  
ATOM   3942 1HB  TYR A 249      16.645  43.994   4.233  1.00  0.65           H  
ATOM   3943 2HB  TYR A 249      16.350  42.360   3.703  1.00  0.65           H  
ATOM   3944  HD1 TYR A 249      14.806  45.698   3.634  1.00  0.65           H  
ATOM   3945  HD2 TYR A 249      15.444  42.015   1.630  1.00  0.65           H  
ATOM   3946  HE1 TYR A 249      13.764  46.610   1.619  1.00  0.65           H  
ATOM   3947  HE2 TYR A 249      14.383  42.890  -0.392  1.00  0.65           H  
ATOM   3948  HH  TYR A 249      13.497  44.691  -1.363  1.00  0.65           H  
ATOM   3949  N   SER A 250      14.716  41.541   6.961  1.00  0.63           N  
ATOM   3950  CA  SER A 250      15.086  40.608   8.019  1.00  0.63           C  
ATOM   3951  C   SER A 250      14.524  39.234   7.787  1.00  0.63           C  
ATOM   3952  O   SER A 250      13.495  39.071   7.135  1.00  0.63           O  
ATOM   3953  CB  SER A 250      14.602  41.041   9.371  1.00  0.63           C  
ATOM   3954  OG  SER A 250      14.876  40.005  10.311  1.00  0.63           O  
ATOM   3955  H   SER A 250      13.742  41.802   6.820  1.00  0.63           H  
ATOM   3956  HA  SER A 250      16.175  40.525   8.048  1.00  0.63           H  
ATOM   3957 1HB  SER A 250      15.105  41.952   9.647  1.00  0.63           H  
ATOM   3958 2HB  SER A 250      13.531  41.246   9.342  1.00  0.63           H  
ATOM   3959  HG  SER A 250      15.744  39.627  10.018  1.00  0.63           H  
ATOM   3960  N   SER A 251      15.150  38.242   8.395  1.00  0.62           N  
ATOM   3961  CA  SER A 251      14.666  36.873   8.306  1.00  0.62           C  
ATOM   3962  C   SER A 251      13.242  36.718   8.837  1.00  0.62           C  
ATOM   3963  O   SER A 251      12.450  35.923   8.330  1.00  0.62           O  
ATOM   3964  CB  SER A 251      15.547  36.012   9.142  1.00  0.62           C  
ATOM   3965  OG  SER A 251      15.434  36.367  10.478  1.00  0.62           O  
ATOM   3966  H   SER A 251      15.995  38.433   8.935  1.00  0.62           H  
ATOM   3967  HA  SER A 251      14.723  36.552   7.273  1.00  0.62           H  
ATOM   3968 1HB  SER A 251      15.266  34.999   9.033  1.00  0.62           H  
ATOM   3969 2HB  SER A 251      16.562  36.093   8.841  1.00  0.62           H  
ATOM   3970  HG  SER A 251      14.807  35.734  10.857  1.00  0.62           H  
ATOM   3971  N   ASN A 252      12.877  37.570   9.801  1.00  0.60           N  
ATOM   3972  CA  ASN A 252      11.558  37.515  10.440  1.00  0.60           C  
ATOM   3973  C   ASN A 252      10.458  37.955   9.480  1.00  0.60           C  
ATOM   3974  O   ASN A 252       9.271  37.707   9.700  1.00  0.60           O  
ATOM   3975  CB  ASN A 252      11.527  38.359  11.702  1.00  0.60           C  
ATOM   3976  CG  ASN A 252      10.383  37.984  12.653  1.00  0.60           C  
ATOM   3977  OD1 ASN A 252      10.295  36.828  13.097  1.00  0.60           O  
ATOM   3978  ND2 ASN A 252       9.526  38.916  12.966  1.00  0.60           N  
ATOM   3979  H   ASN A 252      13.568  38.256  10.116  1.00  0.60           H  
ATOM   3980  HA  ASN A 252      11.355  36.477  10.713  1.00  0.60           H  
ATOM   3981 1HB  ASN A 252      12.475  38.249  12.230  1.00  0.60           H  
ATOM   3982 2HB  ASN A 252      11.428  39.415  11.430  1.00  0.60           H  
ATOM   3983 1HD2 ASN A 252       8.768  38.709  13.583  1.00  0.60           H  
ATOM   3984 2HD2 ASN A 252       9.627  39.848  12.581  1.00  0.60           H  
ATOM   3985  N   LEU A 253      10.864  38.672   8.442  1.00  0.59           N  
ATOM   3986  CA  LEU A 253       9.989  39.246   7.463  1.00  0.59           C  
ATOM   3987  C   LEU A 253      10.127  38.580   6.116  1.00  0.59           C  
ATOM   3988  O   LEU A 253       9.658  39.131   5.130  1.00  0.59           O  
ATOM   3989  CB  LEU A 253      10.312  40.740   7.356  1.00  0.59           C  
ATOM   3990  CG  LEU A 253      10.010  41.510   8.629  1.00  0.59           C  
ATOM   3991  CD1 LEU A 253      10.559  42.886   8.599  1.00  0.59           C  
ATOM   3992  CD2 LEU A 253       8.556  41.580   8.738  1.00  0.59           C  
ATOM   3993  H   LEU A 253      11.858  38.812   8.285  1.00  0.59           H  
ATOM   3994  HA  LEU A 253       8.962  39.125   7.806  1.00  0.59           H  
ATOM   3995 1HB  LEU A 253      11.373  40.858   7.127  1.00  0.59           H  
ATOM   3996 2HB  LEU A 253       9.728  41.176   6.545  1.00  0.59           H  
ATOM   3997  HG  LEU A 253      10.427  40.993   9.494  1.00  0.59           H  
ATOM   3998 1HD1 LEU A 253      10.281  43.379   9.503  1.00  0.59           H  
ATOM   3999 2HD1 LEU A 253      11.635  42.844   8.530  1.00  0.59           H  
ATOM   4000 3HD1 LEU A 253      10.166  43.427   7.773  1.00  0.59           H  
ATOM   4001 1HD2 LEU A 253       8.312  42.111   9.639  1.00  0.59           H  
ATOM   4002 2HD2 LEU A 253       8.140  42.105   7.874  1.00  0.59           H  
ATOM   4003 3HD2 LEU A 253       8.166  40.578   8.774  1.00  0.59           H  
ATOM   4004  N   MET A 254      10.715  37.385   6.026  1.00  0.59           N  
ATOM   4005  CA  MET A 254      10.802  36.829   4.678  1.00  0.59           C  
ATOM   4006  C   MET A 254      10.398  35.370   4.571  1.00  0.59           C  
ATOM   4007  O   MET A 254      10.438  34.593   5.538  1.00  0.59           O  
ATOM   4008  CB  MET A 254      12.202  36.992   4.109  1.00  0.59           C  
ATOM   4009  CG  MET A 254      13.141  36.227   4.827  1.00  0.59           C  
ATOM   4010  SD  MET A 254      14.813  36.329   4.270  1.00  0.59           S  
ATOM   4011  CE  MET A 254      14.753  35.337   2.866  1.00  0.59           C  
ATOM   4012  H   MET A 254      11.120  36.907   6.837  1.00  0.59           H  
ATOM   4013  HA  MET A 254      10.122  37.374   4.042  1.00  0.59           H  
ATOM   4014 1HB  MET A 254      12.219  36.689   3.061  1.00  0.59           H  
ATOM   4015 2HB  MET A 254      12.498  38.042   4.161  1.00  0.59           H  
ATOM   4016 1HG  MET A 254      13.080  36.516   5.854  1.00  0.59           H  
ATOM   4017 2HG  MET A 254      12.816  35.215   4.732  1.00  0.59           H  
ATOM   4018 1HE  MET A 254      15.733  35.306   2.400  1.00  0.59           H  
ATOM   4019 2HE  MET A 254      14.457  34.349   3.149  1.00  0.59           H  
ATOM   4020 3HE  MET A 254      14.024  35.745   2.186  1.00  0.59           H  
ATOM   4021  N   ALA A 255      10.032  35.028   3.347  1.00  0.58           N  
ATOM   4022  CA  ALA A 255       9.683  33.684   2.978  1.00  0.58           C  
ATOM   4023  C   ALA A 255      10.319  33.338   1.646  1.00  0.58           C  
ATOM   4024  O   ALA A 255      10.452  34.186   0.759  1.00  0.58           O  
ATOM   4025  CB  ALA A 255       8.181  33.540   2.898  1.00  0.58           C  
ATOM   4026  H   ALA A 255       9.963  35.765   2.649  1.00  0.58           H  
ATOM   4027  HA  ALA A 255      10.080  33.016   3.733  1.00  0.58           H  
ATOM   4028 1HB  ALA A 255       7.963  32.525   2.641  1.00  0.58           H  
ATOM   4029 2HB  ALA A 255       7.731  33.778   3.861  1.00  0.58           H  
ATOM   4030 3HB  ALA A 255       7.777  34.211   2.135  1.00  0.58           H  
ATOM   4031  N   VAL A 256      10.728  32.086   1.521  1.00  0.58           N  
ATOM   4032  CA  VAL A 256      11.399  31.595   0.328  1.00  0.58           C  
ATOM   4033  C   VAL A 256      10.747  30.338  -0.233  1.00  0.58           C  
ATOM   4034  O   VAL A 256      10.366  29.443   0.508  1.00  0.58           O  
ATOM   4035  CB  VAL A 256      12.898  31.347   0.627  1.00  0.58           C  
ATOM   4036  CG1 VAL A 256      13.622  30.789  -0.582  1.00  0.58           C  
ATOM   4037  CG2 VAL A 256      13.536  32.645   1.055  1.00  0.58           C  
ATOM   4038  H   VAL A 256      10.561  31.453   2.299  1.00  0.58           H  
ATOM   4039  HA  VAL A 256      11.340  32.376  -0.416  1.00  0.58           H  
ATOM   4040  HB  VAL A 256      12.984  30.621   1.422  1.00  0.58           H  
ATOM   4041 1HG1 VAL A 256      14.667  30.617  -0.333  1.00  0.58           H  
ATOM   4042 2HG1 VAL A 256      13.164  29.862  -0.860  1.00  0.58           H  
ATOM   4043 3HG1 VAL A 256      13.555  31.498  -1.410  1.00  0.58           H  
ATOM   4044 1HG2 VAL A 256      14.576  32.472   1.283  1.00  0.58           H  
ATOM   4045 2HG2 VAL A 256      13.452  33.374   0.251  1.00  0.58           H  
ATOM   4046 3HG2 VAL A 256      13.037  33.018   1.936  1.00  0.58           H  
ATOM   4047  N   CYS A 257      10.587  30.278  -1.533  1.00  0.59           N  
ATOM   4048  CA  CYS A 257      10.016  29.084  -2.126  1.00  0.59           C  
ATOM   4049  C   CYS A 257      10.964  28.570  -3.184  1.00  0.59           C  
ATOM   4050  O   CYS A 257      11.448  29.343  -4.004  1.00  0.59           O  
ATOM   4051  CB  CYS A 257       8.643  29.362  -2.699  1.00  0.59           C  
ATOM   4052  SG  CYS A 257       7.891  27.961  -3.393  1.00  0.59           S  
ATOM   4053  H   CYS A 257      10.888  31.066  -2.103  1.00  0.59           H  
ATOM   4054  HA  CYS A 257       9.915  28.319  -1.362  1.00  0.59           H  
ATOM   4055 1HB  CYS A 257       7.995  29.733  -1.906  1.00  0.59           H  
ATOM   4056 2HB  CYS A 257       8.699  30.132  -3.463  1.00  0.59           H  
ATOM   4057  HG  CYS A 257       8.327  27.094  -2.460  1.00  0.59           H  
ATOM   4058  N   VAL A 258      11.317  27.288  -3.091  1.00  0.60           N  
ATOM   4059  CA  VAL A 258      12.286  26.683  -4.008  1.00  0.60           C  
ATOM   4060  C   VAL A 258      11.755  25.439  -4.681  1.00  0.60           C  
ATOM   4061  O   VAL A 258      11.234  24.549  -4.008  1.00  0.60           O  
ATOM   4062  CB  VAL A 258      13.601  26.339  -3.280  1.00  0.60           C  
ATOM   4063  CG1 VAL A 258      14.582  25.667  -4.243  1.00  0.60           C  
ATOM   4064  CG2 VAL A 258      14.190  27.613  -2.748  1.00  0.60           C  
ATOM   4065  H   VAL A 258      10.859  26.716  -2.380  1.00  0.60           H  
ATOM   4066  HA  VAL A 258      12.517  27.409  -4.787  1.00  0.60           H  
ATOM   4067  HB  VAL A 258      13.411  25.643  -2.469  1.00  0.60           H  
ATOM   4068 1HG1 VAL A 258      15.506  25.439  -3.719  1.00  0.60           H  
ATOM   4069 2HG1 VAL A 258      14.150  24.745  -4.624  1.00  0.60           H  
ATOM   4070 3HG1 VAL A 258      14.791  26.341  -5.079  1.00  0.60           H  
ATOM   4071 1HG2 VAL A 258      15.114  27.409  -2.260  1.00  0.60           H  
ATOM   4072 2HG2 VAL A 258      14.366  28.297  -3.570  1.00  0.60           H  
ATOM   4073 3HG2 VAL A 258      13.501  28.053  -2.056  1.00  0.60           H  
ATOM   4074  N   LEU A 259      11.930  25.361  -5.996  1.00  0.63           N  
ATOM   4075  CA  LEU A 259      11.444  24.210  -6.737  1.00  0.63           C  
ATOM   4076  C   LEU A 259      12.511  23.688  -7.669  1.00  0.63           C  
ATOM   4077  O   LEU A 259      13.127  24.458  -8.406  1.00  0.63           O  
ATOM   4078  CB  LEU A 259      10.217  24.589  -7.580  1.00  0.63           C  
ATOM   4079  CG  LEU A 259       9.425  23.432  -8.312  1.00  0.63           C  
ATOM   4080  CD1 LEU A 259       7.966  23.945  -8.480  1.00  0.63           C  
ATOM   4081  CD2 LEU A 259      10.083  23.005  -9.651  1.00  0.63           C  
ATOM   4082  H   LEU A 259      12.392  26.132  -6.482  1.00  0.63           H  
ATOM   4083  HA  LEU A 259      11.179  23.441  -6.034  1.00  0.63           H  
ATOM   4084 1HB  LEU A 259       9.511  25.074  -6.927  1.00  0.63           H  
ATOM   4085 2HB  LEU A 259      10.527  25.310  -8.341  1.00  0.63           H  
ATOM   4086  HG  LEU A 259       9.396  22.551  -7.683  1.00  0.63           H  
ATOM   4087 1HD1 LEU A 259       7.358  23.177  -8.945  1.00  0.63           H  
ATOM   4088 2HD1 LEU A 259       7.553  24.191  -7.506  1.00  0.63           H  
ATOM   4089 3HD1 LEU A 259       7.951  24.829  -9.084  1.00  0.63           H  
ATOM   4090 1HD2 LEU A 259       9.486  22.218 -10.113  1.00  0.63           H  
ATOM   4091 2HD2 LEU A 259      10.172  23.805 -10.311  1.00  0.63           H  
ATOM   4092 3HD2 LEU A 259      11.050  22.631  -9.495  1.00  0.63           H  
ATOM   4093  N   GLY A 260      12.721  22.378  -7.671  1.00  0.66           N  
ATOM   4094  CA  GLY A 260      13.681  21.831  -8.633  1.00  0.66           C  
ATOM   4095  C   GLY A 260      13.484  20.351  -8.930  1.00  0.66           C  
ATOM   4096  O   GLY A 260      12.507  19.744  -8.492  1.00  0.66           O  
ATOM   4097  H   GLY A 260      12.191  21.791  -7.019  1.00  0.66           H  
ATOM   4098 1HA  GLY A 260      13.591  22.386  -9.564  1.00  0.66           H  
ATOM   4099 2HA  GLY A 260      14.691  21.996  -8.265  1.00  0.66           H  
ATOM   4100  N   ARG A 261      14.435  19.769  -9.678  1.00  0.70           N  
ATOM   4101  CA  ARG A 261      14.381  18.346 -10.053  1.00  0.70           C  
ATOM   4102  C   ARG A 261      14.909  17.499  -8.925  1.00  0.70           C  
ATOM   4103  O   ARG A 261      14.833  16.271  -8.933  1.00  0.70           O  
ATOM   4104  CB  ARG A 261      15.276  18.018 -11.232  1.00  0.70           C  
ATOM   4105  CG  ARG A 261      14.932  18.621 -12.509  1.00  0.70           C  
ATOM   4106  CD  ARG A 261      15.934  18.240 -13.582  1.00  0.70           C  
ATOM   4107  NE  ARG A 261      15.816  16.853 -14.005  1.00  0.70           N  
ATOM   4108  CZ  ARG A 261      16.714  16.230 -14.791  1.00  0.70           C  
ATOM   4109  NH1 ARG A 261      17.777  16.889 -15.208  1.00  0.70           N  
ATOM   4110  NH2 ARG A 261      16.524  14.969 -15.142  1.00  0.70           N  
ATOM   4111  H   ARG A 261      15.219  20.335 -10.014  1.00  0.70           H  
ATOM   4112  HA  ARG A 261      13.354  18.080 -10.274  1.00  0.70           H  
ATOM   4113 1HB  ARG A 261      16.286  18.299 -10.999  1.00  0.70           H  
ATOM   4114 2HB  ARG A 261      15.282  16.946 -11.392  1.00  0.70           H  
ATOM   4115 1HG  ARG A 261      13.949  18.256 -12.813  1.00  0.70           H  
ATOM   4116 2HG  ARG A 261      14.905  19.706 -12.415  1.00  0.70           H  
ATOM   4117 1HD  ARG A 261      15.842  18.872 -14.456  1.00  0.70           H  
ATOM   4118 2HD  ARG A 261      16.931  18.366 -13.174  1.00  0.70           H  
ATOM   4119  HE  ARG A 261      14.982  16.319 -13.709  1.00  0.70           H  
ATOM   4120 1HH1 ARG A 261      17.894  17.858 -14.934  1.00  0.70           H  
ATOM   4121 2HH1 ARG A 261      18.464  16.443 -15.798  1.00  0.70           H  
ATOM   4122 1HH2 ARG A 261      15.699  14.474 -14.815  1.00  0.70           H  
ATOM   4123 2HH2 ARG A 261      17.193  14.502 -15.730  1.00  0.70           H  
ATOM   4124  N   GLU A 262      15.532  18.179  -7.997  1.00  0.75           N  
ATOM   4125  CA  GLU A 262      16.200  17.568  -6.890  1.00  0.75           C  
ATOM   4126  C   GLU A 262      15.210  17.214  -5.810  1.00  0.75           C  
ATOM   4127  O   GLU A 262      14.166  17.846  -5.677  1.00  0.75           O  
ATOM   4128  CB  GLU A 262      17.297  18.506  -6.393  1.00  0.75           C  
ATOM   4129  CG  GLU A 262      18.145  17.967  -5.325  1.00  0.75           C  
ATOM   4130  CD  GLU A 262      18.892  16.724  -5.773  1.00  0.75           C  
ATOM   4131  OE1 GLU A 262      18.277  15.670  -5.778  1.00  0.75           O  
ATOM   4132  OE2 GLU A 262      20.049  16.826  -6.117  1.00  0.75           O  
ATOM   4133  H   GLU A 262      15.530  19.182  -8.067  1.00  0.75           H  
ATOM   4134  HA  GLU A 262      16.668  16.646  -7.234  1.00  0.75           H  
ATOM   4135 1HB  GLU A 262      17.964  18.735  -7.209  1.00  0.75           H  
ATOM   4136 2HB  GLU A 262      16.862  19.434  -6.050  1.00  0.75           H  
ATOM   4137 1HG  GLU A 262      18.870  18.727  -5.046  1.00  0.75           H  
ATOM   4138 2HG  GLU A 262      17.533  17.774  -4.459  1.00  0.75           H  
ATOM   4139  N   SER A 263      15.548  16.181  -5.066  1.00  0.79           N  
ATOM   4140  CA  SER A 263      14.777  15.705  -3.933  1.00  0.79           C  
ATOM   4141  C   SER A 263      14.596  16.765  -2.869  1.00  0.79           C  
ATOM   4142  O   SER A 263      15.476  17.595  -2.646  1.00  0.79           O  
ATOM   4143  CB  SER A 263      15.426  14.509  -3.304  1.00  0.79           C  
ATOM   4144  OG  SER A 263      14.787  14.191  -2.091  1.00  0.79           O  
ATOM   4145  H   SER A 263      16.450  15.743  -5.284  1.00  0.79           H  
ATOM   4146  HA  SER A 263      13.791  15.413  -4.295  1.00  0.79           H  
ATOM   4147 1HB  SER A 263      15.392  13.656  -3.980  1.00  0.79           H  
ATOM   4148 2HB  SER A 263      16.478  14.737  -3.119  1.00  0.79           H  
ATOM   4149  HG  SER A 263      15.515  13.895  -1.517  1.00  0.79           H  
ATOM   4150  N   LEU A 264      13.470  16.691  -2.167  1.00  0.81           N  
ATOM   4151  CA  LEU A 264      13.155  17.624  -1.094  1.00  0.81           C  
ATOM   4152  C   LEU A 264      14.216  17.613   0.017  1.00  0.81           C  
ATOM   4153  O   LEU A 264      14.385  18.599   0.736  1.00  0.81           O  
ATOM   4154  CB  LEU A 264      11.799  17.266  -0.475  1.00  0.81           C  
ATOM   4155  CG  LEU A 264      10.551  17.471  -1.342  1.00  0.81           C  
ATOM   4156  CD1 LEU A 264       9.349  16.922  -0.611  1.00  0.81           C  
ATOM   4157  CD2 LEU A 264      10.352  18.940  -1.622  1.00  0.81           C  
ATOM   4158  H   LEU A 264      12.809  15.961  -2.401  1.00  0.81           H  
ATOM   4159  HA  LEU A 264      13.097  18.624  -1.516  1.00  0.81           H  
ATOM   4160 1HB  LEU A 264      11.828  16.217  -0.183  1.00  0.81           H  
ATOM   4161 2HB  LEU A 264      11.668  17.871   0.419  1.00  0.81           H  
ATOM   4162  HG  LEU A 264      10.659  16.928  -2.274  1.00  0.81           H  
ATOM   4163 1HD1 LEU A 264       8.472  17.064  -1.213  1.00  0.81           H  
ATOM   4164 2HD1 LEU A 264       9.486  15.860  -0.417  1.00  0.81           H  
ATOM   4165 3HD1 LEU A 264       9.224  17.444   0.321  1.00  0.81           H  
ATOM   4166 1HD2 LEU A 264       9.457  19.075  -2.229  1.00  0.81           H  
ATOM   4167 2HD2 LEU A 264      10.228  19.469  -0.684  1.00  0.81           H  
ATOM   4168 3HD2 LEU A 264      11.207  19.337  -2.151  1.00  0.81           H  
ATOM   4169  N   ASP A 265      14.955  16.509   0.170  1.00  0.82           N  
ATOM   4170  CA  ASP A 265      15.976  16.469   1.232  1.00  0.82           C  
ATOM   4171  C   ASP A 265      17.168  17.336   0.843  1.00  0.82           C  
ATOM   4172  O   ASP A 265      17.639  18.174   1.618  1.00  0.82           O  
ATOM   4173  CB  ASP A 265      16.391  15.038   1.553  1.00  0.82           C  
ATOM   4174  CG  ASP A 265      16.884  14.189   0.379  1.00  0.82           C  
ATOM   4175  OD1 ASP A 265      16.872  14.652  -0.723  1.00  0.82           O  
ATOM   4176  OD2 ASP A 265      17.236  13.057   0.596  1.00  0.82           O  
ATOM   4177  H   ASP A 265      14.812  15.718  -0.467  1.00  0.82           H  
ATOM   4178  HA  ASP A 265      15.544  16.890   2.140  1.00  0.82           H  
ATOM   4179 1HB  ASP A 265      17.175  15.053   2.313  1.00  0.82           H  
ATOM   4180 2HB  ASP A 265      15.546  14.536   1.973  1.00  0.82           H  
ATOM   4181  N   ASP A 266      17.630  17.162  -0.372  1.00  0.82           N  
ATOM   4182  CA  ASP A 266      18.730  17.963  -0.870  1.00  0.82           C  
ATOM   4183  C   ASP A 266      18.276  19.419  -1.108  1.00  0.82           C  
ATOM   4184  O   ASP A 266      19.063  20.341  -0.867  1.00  0.82           O  
ATOM   4185  CB  ASP A 266      19.338  17.279  -2.091  1.00  0.82           C  
ATOM   4186  CG  ASP A 266      20.191  16.046  -1.685  1.00  0.82           C  
ATOM   4187  OD1 ASP A 266      20.882  16.101  -0.674  1.00  0.82           O  
ATOM   4188  OD2 ASP A 266      20.137  15.019  -2.329  1.00  0.82           O  
ATOM   4189  H   ASP A 266      17.211  16.422  -0.930  1.00  0.82           H  
ATOM   4190  HA  ASP A 266      19.503  17.982  -0.108  1.00  0.82           H  
ATOM   4191 1HB  ASP A 266      18.528  16.906  -2.707  1.00  0.82           H  
ATOM   4192 2HB  ASP A 266      19.922  17.980  -2.682  1.00  0.82           H  
ATOM   4193  N   LEU A 267      17.010  19.657  -1.500  1.00  0.80           N  
ATOM   4194  CA  LEU A 267      16.547  21.042  -1.633  1.00  0.80           C  
ATOM   4195  C   LEU A 267      16.553  21.696  -0.246  1.00  0.80           C  
ATOM   4196  O   LEU A 267      16.902  22.872  -0.109  1.00  0.80           O  
ATOM   4197  CB  LEU A 267      15.143  21.161  -2.244  1.00  0.80           C  
ATOM   4198  CG  LEU A 267      14.954  20.774  -3.734  1.00  0.80           C  
ATOM   4199  CD1 LEU A 267      13.464  20.826  -4.069  1.00  0.80           C  
ATOM   4200  CD2 LEU A 267      15.733  21.725  -4.625  1.00  0.80           C  
ATOM   4201  H   LEU A 267      16.382  18.884  -1.725  1.00  0.80           H  
ATOM   4202  HA  LEU A 267      17.243  21.581  -2.271  1.00  0.80           H  
ATOM   4203 1HB  LEU A 267      14.471  20.543  -1.658  1.00  0.80           H  
ATOM   4204 2HB  LEU A 267      14.823  22.189  -2.152  1.00  0.80           H  
ATOM   4205  HG  LEU A 267      15.302  19.757  -3.900  1.00  0.80           H  
ATOM   4206 1HD1 LEU A 267      13.319  20.539  -5.113  1.00  0.80           H  
ATOM   4207 2HD1 LEU A 267      12.931  20.136  -3.437  1.00  0.80           H  
ATOM   4208 3HD1 LEU A 267      13.077  21.834  -3.913  1.00  0.80           H  
ATOM   4209 1HD2 LEU A 267      15.584  21.447  -5.668  1.00  0.80           H  
ATOM   4210 2HD2 LEU A 267      15.384  22.736  -4.469  1.00  0.80           H  
ATOM   4211 3HD2 LEU A 267      16.784  21.660  -4.381  1.00  0.80           H  
ATOM   4212  N   THR A 268      16.204  20.917   0.799  1.00  0.77           N  
ATOM   4213  CA  THR A 268      16.245  21.429   2.163  1.00  0.77           C  
ATOM   4214  C   THR A 268      17.653  21.840   2.496  1.00  0.77           C  
ATOM   4215  O   THR A 268      17.876  22.954   2.967  1.00  0.77           O  
ATOM   4216  CB  THR A 268      15.799  20.369   3.210  1.00  0.77           C  
ATOM   4217  OG1 THR A 268      14.428  20.022   3.017  1.00  0.77           O  
ATOM   4218  CG2 THR A 268      16.046  20.874   4.614  1.00  0.77           C  
ATOM   4219  H   THR A 268      15.874  19.963   0.653  1.00  0.77           H  
ATOM   4220  HA  THR A 268      15.611  22.303   2.236  1.00  0.77           H  
ATOM   4221  HB  THR A 268      16.377  19.482   3.091  1.00  0.77           H  
ATOM   4222  HG1 THR A 268      14.343  19.552   2.157  1.00  0.77           H  
ATOM   4223 1HG2 THR A 268      15.746  20.119   5.342  1.00  0.77           H  
ATOM   4224 2HG2 THR A 268      17.108  21.091   4.737  1.00  0.77           H  
ATOM   4225 3HG2 THR A 268      15.494  21.760   4.763  1.00  0.77           H  
ATOM   4226  N   ASN A 269      18.615  20.969   2.202  1.00  0.74           N  
ATOM   4227  CA  ASN A 269      20.011  21.270   2.470  1.00  0.74           C  
ATOM   4228  C   ASN A 269      20.428  22.572   1.777  1.00  0.74           C  
ATOM   4229  O   ASN A 269      21.096  23.420   2.380  1.00  0.74           O  
ATOM   4230  CB  ASN A 269      20.882  20.117   2.011  1.00  0.74           C  
ATOM   4231  CG  ASN A 269      22.327  20.236   2.404  1.00  0.74           C  
ATOM   4232  OD1 ASN A 269      22.678  20.156   3.597  1.00  0.74           O  
ATOM   4233  ND2 ASN A 269      23.181  20.419   1.428  1.00  0.74           N  
ATOM   4234  H   ASN A 269      18.359  20.058   1.815  1.00  0.74           H  
ATOM   4235  HA  ASN A 269      20.137  21.412   3.543  1.00  0.74           H  
ATOM   4236 1HB  ASN A 269      20.472  19.181   2.390  1.00  0.74           H  
ATOM   4237 2HB  ASN A 269      20.839  20.061   0.927  1.00  0.74           H  
ATOM   4238 1HD2 ASN A 269      24.158  20.505   1.622  1.00  0.74           H  
ATOM   4239 2HD2 ASN A 269      22.850  20.470   0.484  1.00  0.74           H  
ATOM   4240  N   LEU A 270      20.013  22.753   0.513  1.00  0.71           N  
ATOM   4241  CA  LEU A 270      20.368  23.970  -0.209  1.00  0.71           C  
ATOM   4242  C   LEU A 270      19.778  25.218   0.428  1.00  0.71           C  
ATOM   4243  O   LEU A 270      20.466  26.227   0.588  1.00  0.71           O  
ATOM   4244  CB  LEU A 270      19.869  23.906  -1.661  1.00  0.71           C  
ATOM   4245  CG  LEU A 270      20.576  22.934  -2.582  1.00  0.71           C  
ATOM   4246  CD1 LEU A 270      19.842  22.859  -3.943  1.00  0.71           C  
ATOM   4247  CD2 LEU A 270      21.968  23.417  -2.758  1.00  0.71           C  
ATOM   4248  H   LEU A 270      19.474  22.020   0.048  1.00  0.71           H  
ATOM   4249  HA  LEU A 270      21.451  24.065  -0.207  1.00  0.71           H  
ATOM   4250 1HB  LEU A 270      18.814  23.644  -1.652  1.00  0.71           H  
ATOM   4251 2HB  LEU A 270      19.969  24.895  -2.090  1.00  0.71           H  
ATOM   4252  HG  LEU A 270      20.581  21.938  -2.140  1.00  0.71           H  
ATOM   4253 1HD1 LEU A 270      20.362  22.162  -4.600  1.00  0.71           H  
ATOM   4254 2HD1 LEU A 270      18.833  22.515  -3.783  1.00  0.71           H  
ATOM   4255 3HD1 LEU A 270      19.820  23.840  -4.409  1.00  0.71           H  
ATOM   4256 1HD2 LEU A 270      22.516  22.744  -3.420  1.00  0.71           H  
ATOM   4257 2HD2 LEU A 270      21.924  24.407  -3.193  1.00  0.71           H  
ATOM   4258 3HD2 LEU A 270      22.470  23.463  -1.793  1.00  0.71           H  
ATOM   4259  N   VAL A 271      18.522  25.154   0.847  1.00  0.69           N  
ATOM   4260  CA  VAL A 271      17.927  26.335   1.441  1.00  0.69           C  
ATOM   4261  C   VAL A 271      18.490  26.638   2.813  1.00  0.69           C  
ATOM   4262  O   VAL A 271      18.777  27.791   3.134  1.00  0.69           O  
ATOM   4263  CB  VAL A 271      16.409  26.246   1.509  1.00  0.69           C  
ATOM   4264  CG1 VAL A 271      15.880  27.424   2.297  1.00  0.69           C  
ATOM   4265  CG2 VAL A 271      15.869  26.295   0.118  1.00  0.69           C  
ATOM   4266  H   VAL A 271      17.975  24.301   0.710  1.00  0.69           H  
ATOM   4267  HA  VAL A 271      18.158  27.170   0.786  1.00  0.69           H  
ATOM   4268  HB  VAL A 271      16.106  25.321   2.010  1.00  0.69           H  
ATOM   4269 1HG1 VAL A 271      14.833  27.378   2.335  1.00  0.69           H  
ATOM   4270 2HG1 VAL A 271      16.286  27.391   3.303  1.00  0.69           H  
ATOM   4271 3HG1 VAL A 271      16.162  28.341   1.821  1.00  0.69           H  
ATOM   4272 1HG2 VAL A 271      14.786  26.264   0.135  1.00  0.69           H  
ATOM   4273 2HG2 VAL A 271      16.199  27.225  -0.332  1.00  0.69           H  
ATOM   4274 3HG2 VAL A 271      16.252  25.448  -0.455  1.00  0.69           H  
ATOM   4275  N   VAL A 272      18.669  25.618   3.631  1.00  0.66           N  
ATOM   4276  CA  VAL A 272      19.196  25.865   4.951  1.00  0.66           C  
ATOM   4277  C   VAL A 272      20.595  26.471   4.848  1.00  0.66           C  
ATOM   4278  O   VAL A 272      20.879  27.527   5.429  1.00  0.66           O  
ATOM   4279  CB  VAL A 272      19.287  24.542   5.732  1.00  0.66           C  
ATOM   4280  CG1 VAL A 272      20.008  24.774   6.984  1.00  0.66           C  
ATOM   4281  CG2 VAL A 272      17.912  23.986   6.051  1.00  0.66           C  
ATOM   4282  H   VAL A 272      18.433  24.670   3.339  1.00  0.66           H  
ATOM   4283  HA  VAL A 272      18.541  26.561   5.471  1.00  0.66           H  
ATOM   4284  HB  VAL A 272      19.840  23.815   5.129  1.00  0.66           H  
ATOM   4285 1HG1 VAL A 272      20.082  23.844   7.534  1.00  0.66           H  
ATOM   4286 2HG1 VAL A 272      21.006  25.159   6.779  1.00  0.66           H  
ATOM   4287 3HG1 VAL A 272      19.443  25.502   7.553  1.00  0.66           H  
ATOM   4288 1HG2 VAL A 272      18.039  23.054   6.586  1.00  0.66           H  
ATOM   4289 2HG2 VAL A 272      17.377  24.667   6.663  1.00  0.66           H  
ATOM   4290 3HG2 VAL A 272      17.355  23.809   5.143  1.00  0.66           H  
ATOM   4291  N   LYS A 273      21.454  25.860   4.032  1.00  0.65           N  
ATOM   4292  CA  LYS A 273      22.807  26.359   3.849  1.00  0.65           C  
ATOM   4293  C   LYS A 273      22.878  27.806   3.374  1.00  0.65           C  
ATOM   4294  O   LYS A 273      23.758  28.555   3.798  1.00  0.65           O  
ATOM   4295  CB  LYS A 273      23.570  25.491   2.855  1.00  0.65           C  
ATOM   4296  CG  LYS A 273      25.002  25.950   2.615  1.00  0.65           C  
ATOM   4297  CD  LYS A 273      25.786  24.984   1.730  1.00  0.65           C  
ATOM   4298  CE  LYS A 273      25.373  25.074   0.262  1.00  0.65           C  
ATOM   4299  NZ  LYS A 273      26.283  24.260  -0.595  1.00  0.65           N  
ATOM   4300  H   LYS A 273      21.184  25.009   3.534  1.00  0.65           H  
ATOM   4301  HA  LYS A 273      23.315  26.304   4.811  1.00  0.65           H  
ATOM   4302 1HB  LYS A 273      23.588  24.459   3.208  1.00  0.65           H  
ATOM   4303 2HB  LYS A 273      23.043  25.496   1.896  1.00  0.65           H  
ATOM   4304 1HG  LYS A 273      24.978  26.927   2.130  1.00  0.65           H  
ATOM   4305 2HG  LYS A 273      25.513  26.052   3.570  1.00  0.65           H  
ATOM   4306 1HD  LYS A 273      26.851  25.204   1.811  1.00  0.65           H  
ATOM   4307 2HD  LYS A 273      25.617  23.964   2.076  1.00  0.65           H  
ATOM   4308 1HE  LYS A 273      24.350  24.710   0.145  1.00  0.65           H  
ATOM   4309 2HE  LYS A 273      25.417  26.110  -0.062  1.00  0.65           H  
ATOM   4310 1HZ  LYS A 273      26.019  24.319  -1.582  1.00  0.65           H  
ATOM   4311 2HZ  LYS A 273      27.226  24.596  -0.501  1.00  0.65           H  
ATOM   4312 3HZ  LYS A 273      26.246  23.297  -0.315  1.00  0.65           H  
ATOM   4313  N   LEU A 274      21.984  28.193   2.468  1.00  0.63           N  
ATOM   4314  CA  LEU A 274      22.043  29.513   1.868  1.00  0.63           C  
ATOM   4315  C   LEU A 274      21.219  30.629   2.539  1.00  0.63           C  
ATOM   4316  O   LEU A 274      21.628  31.792   2.507  1.00  0.63           O  
ATOM   4317  CB  LEU A 274      21.634  29.323   0.422  1.00  0.63           C  
ATOM   4318  CG  LEU A 274      22.579  28.353  -0.342  1.00  0.63           C  
ATOM   4319  CD1 LEU A 274      22.056  28.113  -1.721  1.00  0.63           C  
ATOM   4320  CD2 LEU A 274      23.972  28.942  -0.366  1.00  0.63           C  
ATOM   4321  H   LEU A 274      21.279  27.534   2.131  1.00  0.63           H  
ATOM   4322  HA  LEU A 274      23.085  29.826   1.883  1.00  0.63           H  
ATOM   4323 1HB  LEU A 274      20.628  28.906   0.393  1.00  0.63           H  
ATOM   4324 2HB  LEU A 274      21.633  30.287  -0.086  1.00  0.63           H  
ATOM   4325  HG  LEU A 274      22.610  27.393   0.167  1.00  0.63           H  
ATOM   4326 1HD1 LEU A 274      22.712  27.429  -2.259  1.00  0.63           H  
ATOM   4327 2HD1 LEU A 274      21.058  27.682  -1.658  1.00  0.63           H  
ATOM   4328 3HD1 LEU A 274      22.018  29.044  -2.228  1.00  0.63           H  
ATOM   4329 1HD2 LEU A 274      24.644  28.273  -0.895  1.00  0.63           H  
ATOM   4330 2HD2 LEU A 274      23.962  29.899  -0.866  1.00  0.63           H  
ATOM   4331 3HD2 LEU A 274      24.326  29.079   0.655  1.00  0.63           H  
ATOM   4332  N   PHE A 275      20.069  30.306   3.140  1.00  0.63           N  
ATOM   4333  CA  PHE A 275      19.217  31.342   3.723  1.00  0.63           C  
ATOM   4334  C   PHE A 275      19.257  31.384   5.254  1.00  0.63           C  
ATOM   4335  O   PHE A 275      18.809  32.359   5.861  1.00  0.63           O  
ATOM   4336  CB  PHE A 275      17.786  31.160   3.224  1.00  0.63           C  
ATOM   4337  CG  PHE A 275      17.688  31.328   1.703  1.00  0.63           C  
ATOM   4338  CD1 PHE A 275      17.916  30.238   0.902  1.00  0.63           C  
ATOM   4339  CD2 PHE A 275      17.369  32.539   1.083  1.00  0.63           C  
ATOM   4340  CE1 PHE A 275      17.844  30.294  -0.461  1.00  0.63           C  
ATOM   4341  CE2 PHE A 275      17.288  32.609  -0.314  1.00  0.63           C  
ATOM   4342  CZ  PHE A 275      17.530  31.471  -1.077  1.00  0.63           C  
ATOM   4343  H   PHE A 275      19.752  29.339   3.161  1.00  0.63           H  
ATOM   4344  HA  PHE A 275      19.566  32.309   3.359  1.00  0.63           H  
ATOM   4345 1HB  PHE A 275      17.435  30.161   3.483  1.00  0.63           H  
ATOM   4346 2HB  PHE A 275      17.128  31.882   3.698  1.00  0.63           H  
ATOM   4347  HD1 PHE A 275      18.172  29.314   1.382  1.00  0.63           H  
ATOM   4348  HD2 PHE A 275      17.183  33.425   1.690  1.00  0.63           H  
ATOM   4349  HE1 PHE A 275      18.040  29.399  -1.048  1.00  0.63           H  
ATOM   4350  HE2 PHE A 275      17.042  33.549  -0.807  1.00  0.63           H  
ATOM   4351  HZ  PHE A 275      17.480  31.506  -2.154  1.00  0.63           H  
ATOM   4352  N   SER A 276      19.885  30.396   5.908  1.00  0.63           N  
ATOM   4353  CA  SER A 276      19.946  30.417   7.371  1.00  0.63           C  
ATOM   4354  C   SER A 276      20.890  31.507   7.888  1.00  0.63           C  
ATOM   4355  O   SER A 276      20.904  31.803   9.082  1.00  0.63           O  
ATOM   4356  CB  SER A 276      20.353  29.073   7.933  1.00  0.63           C  
ATOM   4357  OG  SER A 276      21.669  28.746   7.608  1.00  0.63           O  
ATOM   4358  H   SER A 276      20.272  29.579   5.429  1.00  0.63           H  
ATOM   4359  HA  SER A 276      18.946  30.635   7.748  1.00  0.63           H  
ATOM   4360 1HB  SER A 276      20.243  29.099   9.013  1.00  0.63           H  
ATOM   4361 2HB  SER A 276      19.679  28.303   7.557  1.00  0.63           H  
ATOM   4362  HG  SER A 276      21.642  28.477   6.665  1.00  0.63           H  
ATOM   4363  N   GLU A 277      21.667  32.115   6.982  1.00  0.62           N  
ATOM   4364  CA  GLU A 277      22.594  33.186   7.330  1.00  0.62           C  
ATOM   4365  C   GLU A 277      21.893  34.538   7.432  1.00  0.62           C  
ATOM   4366  O   GLU A 277      22.518  35.533   7.799  1.00  0.62           O  
ATOM   4367  CB  GLU A 277      23.728  33.323   6.297  1.00  0.62           C  
ATOM   4368  CG  GLU A 277      24.697  32.145   6.220  1.00  0.62           C  
ATOM   4369  CD  GLU A 277      25.855  32.377   5.242  1.00  0.62           C  
ATOM   4370  OE1 GLU A 277      25.905  33.418   4.626  1.00  0.62           O  
ATOM   4371  OE2 GLU A 277      26.696  31.516   5.137  1.00  0.62           O  
ATOM   4372  H   GLU A 277      21.605  31.811   6.021  1.00  0.62           H  
ATOM   4373  HA  GLU A 277      23.032  32.958   8.302  1.00  0.62           H  
ATOM   4374 1HB  GLU A 277      23.290  33.448   5.306  1.00  0.62           H  
ATOM   4375 2HB  GLU A 277      24.306  34.222   6.510  1.00  0.62           H  
ATOM   4376 1HG  GLU A 277      25.104  31.955   7.213  1.00  0.62           H  
ATOM   4377 2HG  GLU A 277      24.140  31.256   5.910  1.00  0.62           H  
ATOM   4378  N   VAL A 278      20.605  34.599   7.094  1.00  0.62           N  
ATOM   4379  CA  VAL A 278      19.920  35.881   7.160  1.00  0.62           C  
ATOM   4380  C   VAL A 278      19.660  36.251   8.616  1.00  0.62           C  
ATOM   4381  O   VAL A 278      19.122  35.459   9.393  1.00  0.62           O  
ATOM   4382  CB  VAL A 278      18.604  35.844   6.374  1.00  0.62           C  
ATOM   4383  CG1 VAL A 278      17.902  37.157   6.541  1.00  0.62           C  
ATOM   4384  CG2 VAL A 278      18.830  35.560   4.879  1.00  0.62           C  
ATOM   4385  H   VAL A 278      20.102  33.767   6.783  1.00  0.62           H  
ATOM   4386  HA  VAL A 278      20.548  36.654   6.753  1.00  0.62           H  
ATOM   4387  HB  VAL A 278      17.994  35.082   6.802  1.00  0.62           H  
ATOM   4388 1HG1 VAL A 278      16.961  37.121   6.030  1.00  0.62           H  
ATOM   4389 2HG1 VAL A 278      17.736  37.373   7.575  1.00  0.62           H  
ATOM   4390 3HG1 VAL A 278      18.520  37.944   6.123  1.00  0.62           H  
ATOM   4391 1HG2 VAL A 278      17.871  35.528   4.366  1.00  0.62           H  
ATOM   4392 2HG2 VAL A 278      19.433  36.343   4.447  1.00  0.62           H  
ATOM   4393 3HG2 VAL A 278      19.334  34.604   4.757  1.00  0.62           H  
ATOM   4394  N   GLU A 279      20.057  37.470   8.980  1.00  0.62           N  
ATOM   4395  CA  GLU A 279      19.920  37.971  10.341  1.00  0.62           C  
ATOM   4396  C   GLU A 279      18.473  38.224  10.774  1.00  0.62           C  
ATOM   4397  O   GLU A 279      17.633  38.688   9.988  1.00  0.62           O  
ATOM   4398  CB  GLU A 279      20.723  39.265  10.487  1.00  0.62           C  
ATOM   4399  CG  GLU A 279      22.247  39.086  10.368  1.00  0.62           C  
ATOM   4400  CD  GLU A 279      23.032  40.375  10.561  1.00  0.62           C  
ATOM   4401  OE1 GLU A 279      22.433  41.377  10.915  1.00  0.62           O  
ATOM   4402  OE2 GLU A 279      24.220  40.362  10.359  1.00  0.62           O  
ATOM   4403  H   GLU A 279      20.496  38.057   8.286  1.00  0.62           H  
ATOM   4404  HA  GLU A 279      20.341  37.224  11.015  1.00  0.62           H  
ATOM   4405 1HB  GLU A 279      20.412  39.966   9.717  1.00  0.62           H  
ATOM   4406 2HB  GLU A 279      20.507  39.721  11.455  1.00  0.62           H  
ATOM   4407 1HG  GLU A 279      22.574  38.362  11.114  1.00  0.62           H  
ATOM   4408 2HG  GLU A 279      22.472  38.670   9.383  1.00  0.62           H  
ATOM   4409  N   ASN A 280      18.206  37.950  12.053  1.00  0.62           N  
ATOM   4410  CA  ASN A 280      16.903  38.215  12.655  1.00  0.62           C  
ATOM   4411  C   ASN A 280      16.949  39.541  13.406  1.00  0.62           C  
ATOM   4412  O   ASN A 280      17.585  39.651  14.453  1.00  0.62           O  
ATOM   4413  CB  ASN A 280      16.459  37.076  13.562  1.00  0.62           C  
ATOM   4414  CG  ASN A 280      15.035  37.256  14.107  1.00  0.62           C  
ATOM   4415  OD1 ASN A 280      14.442  38.345  14.119  1.00  0.62           O  
ATOM   4416  ND2 ASN A 280      14.471  36.169  14.575  1.00  0.62           N  
ATOM   4417  H   ASN A 280      18.938  37.556  12.627  1.00  0.62           H  
ATOM   4418  HA  ASN A 280      16.164  38.322  11.863  1.00  0.62           H  
ATOM   4419 1HB  ASN A 280      16.502  36.135  13.002  1.00  0.62           H  
ATOM   4420 2HB  ASN A 280      17.146  36.989  14.400  1.00  0.62           H  
ATOM   4421 1HD2 ASN A 280      13.543  36.209  14.950  1.00  0.62           H  
ATOM   4422 2HD2 ASN A 280      14.966  35.300  14.559  1.00  0.62           H  
ATOM   4423  N   LYS A 281      16.301  40.557  12.845  1.00  0.63           N  
ATOM   4424  CA  LYS A 281      16.322  41.904  13.404  1.00  0.63           C  
ATOM   4425  C   LYS A 281      15.176  42.106  14.395  1.00  0.63           C  
ATOM   4426  O   LYS A 281      14.988  43.199  14.928  1.00  0.63           O  
ATOM   4427  CB  LYS A 281      16.235  42.947  12.286  1.00  0.63           C  
ATOM   4428  CG  LYS A 281      17.360  42.882  11.248  1.00  0.63           C  
ATOM   4429  CD  LYS A 281      18.721  43.176  11.852  1.00  0.63           C  
ATOM   4430  CE  LYS A 281      19.798  43.190  10.774  1.00  0.63           C  
ATOM   4431  NZ  LYS A 281      21.155  43.392  11.344  1.00  0.63           N  
ATOM   4432  H   LYS A 281      15.789  40.390  11.986  1.00  0.63           H  
ATOM   4433  HA  LYS A 281      17.259  42.042  13.942  1.00  0.63           H  
ATOM   4434 1HB  LYS A 281      15.292  42.837  11.767  1.00  0.63           H  
ATOM   4435 2HB  LYS A 281      16.245  43.945  12.720  1.00  0.63           H  
ATOM   4436 1HG  LYS A 281      17.390  41.885  10.801  1.00  0.63           H  
ATOM   4437 2HG  LYS A 281      17.161  43.609  10.452  1.00  0.63           H  
ATOM   4438 1HD  LYS A 281      18.705  44.144  12.353  1.00  0.63           H  
ATOM   4439 2HD  LYS A 281      18.968  42.406  12.586  1.00  0.63           H  
ATOM   4440 1HE  LYS A 281      19.777  42.240  10.249  1.00  0.63           H  
ATOM   4441 2HE  LYS A 281      19.587  43.992  10.064  1.00  0.63           H  
ATOM   4442 1HZ  LYS A 281      21.843  43.365  10.599  1.00  0.63           H  
ATOM   4443 2HZ  LYS A 281      21.209  44.268  11.826  1.00  0.63           H  
ATOM   4444 3HZ  LYS A 281      21.364  42.631  11.991  1.00  0.63           H  
ATOM   4445  N   ASN A 282      14.383  41.051  14.600  1.00  0.64           N  
ATOM   4446  CA  ASN A 282      13.214  41.041  15.481  1.00  0.64           C  
ATOM   4447  C   ASN A 282      12.187  42.118  15.146  1.00  0.64           C  
ATOM   4448  O   ASN A 282      11.582  42.720  16.034  1.00  0.64           O  
ATOM   4449  CB  ASN A 282      13.654  41.135  16.927  1.00  0.64           C  
ATOM   4450  CG  ASN A 282      14.452  39.920  17.365  1.00  0.64           C  
ATOM   4451  OD1 ASN A 282      14.029  38.772  17.175  1.00  0.64           O  
ATOM   4452  ND2 ASN A 282      15.601  40.158  17.945  1.00  0.64           N  
ATOM   4453  H   ASN A 282      14.616  40.174  14.148  1.00  0.64           H  
ATOM   4454  HA  ASN A 282      12.709  40.080  15.350  1.00  0.64           H  
ATOM   4455 1HB  ASN A 282      14.258  42.029  17.079  1.00  0.64           H  
ATOM   4456 2HB  ASN A 282      12.776  41.226  17.563  1.00  0.64           H  
ATOM   4457 1HD2 ASN A 282      16.174  39.397  18.253  1.00  0.64           H  
ATOM   4458 2HD2 ASN A 282      15.907  41.100  18.076  1.00  0.64           H  
ATOM   4459  N   VAL A 283      11.967  42.322  13.856  1.00  0.67           N  
ATOM   4460  CA  VAL A 283      10.994  43.282  13.378  1.00  0.67           C  
ATOM   4461  C   VAL A 283       9.736  42.512  12.966  1.00  0.67           C  
ATOM   4462  O   VAL A 283       9.836  41.599  12.150  1.00  0.67           O  
ATOM   4463  CB  VAL A 283      11.564  44.054  12.182  1.00  0.67           C  
ATOM   4464  CG1 VAL A 283      10.539  45.064  11.663  1.00  0.67           C  
ATOM   4465  CG2 VAL A 283      12.834  44.738  12.622  1.00  0.67           C  
ATOM   4466  H   VAL A 283      12.510  41.795  13.192  1.00  0.67           H  
ATOM   4467  HA  VAL A 283      10.808  43.988  14.176  1.00  0.67           H  
ATOM   4468  HB  VAL A 283      11.784  43.355  11.377  1.00  0.67           H  
ATOM   4469 1HG1 VAL A 283      10.961  45.596  10.804  1.00  0.67           H  
ATOM   4470 2HG1 VAL A 283       9.626  44.547  11.362  1.00  0.67           H  
ATOM   4471 3HG1 VAL A 283      10.303  45.775  12.447  1.00  0.67           H  
ATOM   4472 1HG2 VAL A 283      13.273  45.277  11.797  1.00  0.67           H  
ATOM   4473 2HG2 VAL A 283      12.615  45.430  13.431  1.00  0.67           H  
ATOM   4474 3HG2 VAL A 283      13.530  43.997  12.970  1.00  0.67           H  
ATOM   4475  N   PRO A 284       8.560  42.801  13.547  1.00  0.71           N  
ATOM   4476  CA  PRO A 284       7.298  42.126  13.304  1.00  0.71           C  
ATOM   4477  C   PRO A 284       6.757  42.484  11.945  1.00  0.71           C  
ATOM   4478  O   PRO A 284       7.154  43.497  11.369  1.00  0.71           O  
ATOM   4479  CB  PRO A 284       6.401  42.665  14.416  1.00  0.71           C  
ATOM   4480  CG  PRO A 284       6.953  44.032  14.720  1.00  0.71           C  
ATOM   4481  CD  PRO A 284       8.456  43.903  14.530  1.00  0.71           C  
ATOM   4482  HA  PRO A 284       7.439  41.040  13.394  1.00  0.71           H  
ATOM   4483 1HB  PRO A 284       5.356  42.704  14.056  1.00  0.71           H  
ATOM   4484 2HB  PRO A 284       6.421  41.988  15.280  1.00  0.71           H  
ATOM   4485 1HG  PRO A 284       6.504  44.770  14.039  1.00  0.71           H  
ATOM   4486 2HG  PRO A 284       6.677  44.333  15.742  1.00  0.71           H  
ATOM   4487 1HD  PRO A 284       8.820  44.850  14.118  1.00  0.71           H  
ATOM   4488 2HD  PRO A 284       8.951  43.630  15.482  1.00  0.71           H  
ATOM   4489  N   LEU A 285       5.829  41.686  11.438  1.00  0.77           N  
ATOM   4490  CA  LEU A 285       5.220  42.043  10.174  1.00  0.77           C  
ATOM   4491  C   LEU A 285       4.352  43.269  10.429  1.00  0.77           C  
ATOM   4492  O   LEU A 285       3.672  43.314  11.453  1.00  0.77           O  
ATOM   4493  CB  LEU A 285       4.352  40.889   9.664  1.00  0.77           C  
ATOM   4494  CG  LEU A 285       5.103  39.782   8.913  1.00  0.77           C  
ATOM   4495  CD1 LEU A 285       6.025  39.033   9.886  1.00  0.77           C  
ATOM   4496  CD2 LEU A 285       4.094  38.827   8.274  1.00  0.77           C  
ATOM   4497  H   LEU A 285       5.542  40.850  11.927  1.00  0.77           H  
ATOM   4498  HA  LEU A 285       5.991  42.232   9.448  1.00  0.77           H  
ATOM   4499 1HB  LEU A 285       3.833  40.438  10.508  1.00  0.77           H  
ATOM   4500 2HB  LEU A 285       3.604  41.300   8.984  1.00  0.77           H  
ATOM   4501  HG  LEU A 285       5.719  40.232   8.136  1.00  0.77           H  
ATOM   4502 1HD1 LEU A 285       6.570  38.254   9.344  1.00  0.77           H  
ATOM   4503 2HD1 LEU A 285       6.739  39.718  10.334  1.00  0.77           H  
ATOM   4504 3HD1 LEU A 285       5.429  38.574  10.672  1.00  0.77           H  
ATOM   4505 1HD2 LEU A 285       4.628  38.045   7.726  1.00  0.77           H  
ATOM   4506 2HD2 LEU A 285       3.480  38.372   9.047  1.00  0.77           H  
ATOM   4507 3HD2 LEU A 285       3.459  39.372   7.590  1.00  0.77           H  
ATOM   4508  N   PRO A 286       4.387  44.301   9.580  1.00  0.83           N  
ATOM   4509  CA  PRO A 286       3.516  45.453   9.646  1.00  0.83           C  
ATOM   4510  C   PRO A 286       2.043  45.073   9.619  1.00  0.83           C  
ATOM   4511  O   PRO A 286       1.644  44.196   8.848  1.00  0.83           O  
ATOM   4512  CB  PRO A 286       3.933  46.244   8.403  1.00  0.83           C  
ATOM   4513  CG  PRO A 286       5.366  45.836   8.139  1.00  0.83           C  
ATOM   4514  CD  PRO A 286       5.445  44.396   8.545  1.00  0.83           C  
ATOM   4515  HA  PRO A 286       3.747  46.018  10.570  1.00  0.83           H  
ATOM   4516 1HB  PRO A 286       3.259  45.994   7.564  1.00  0.83           H  
ATOM   4517 2HB  PRO A 286       3.834  47.313   8.601  1.00  0.83           H  
ATOM   4518 1HG  PRO A 286       5.616  45.969   7.073  1.00  0.83           H  
ATOM   4519 2HG  PRO A 286       6.059  46.474   8.710  1.00  0.83           H  
ATOM   4520 1HD  PRO A 286       5.248  43.739   7.704  1.00  0.83           H  
ATOM   4521 2HD  PRO A 286       6.450  44.244   8.976  1.00  0.83           H  
ATOM   4522  N   GLU A 287       1.249  45.758  10.429  1.00  0.89           N  
ATOM   4523  CA  GLU A 287      -0.202  45.599  10.503  1.00  0.89           C  
ATOM   4524  C   GLU A 287      -0.772  46.996  10.531  1.00  0.89           C  
ATOM   4525  O   GLU A 287      -0.148  47.896  11.096  1.00  0.89           O  
ATOM   4526  CB  GLU A 287      -0.646  44.792  11.737  1.00  0.89           C  
ATOM   4527  CG  GLU A 287      -0.215  43.317  11.708  1.00  0.89           C  
ATOM   4528  CD  GLU A 287      -0.673  42.463  12.887  1.00  0.89           C  
ATOM   4529  OE1 GLU A 287      -1.167  43.004  13.848  1.00  0.89           O  
ATOM   4530  OE2 GLU A 287      -0.542  41.244  12.793  1.00  0.89           O  
ATOM   4531  H   GLU A 287       1.674  46.447  11.033  1.00  0.89           H  
ATOM   4532  HA  GLU A 287      -0.559  45.097   9.601  1.00  0.89           H  
ATOM   4533 1HB  GLU A 287      -0.233  45.247  12.638  1.00  0.89           H  
ATOM   4534 2HB  GLU A 287      -1.735  44.827  11.820  1.00  0.89           H  
ATOM   4535 1HG  GLU A 287      -0.644  42.908  10.820  1.00  0.89           H  
ATOM   4536 2HG  GLU A 287       0.869  43.254  11.619  1.00  0.89           H  
ATOM   4537  N   PHE A 288      -1.938  47.193   9.929  1.00  0.93           N  
ATOM   4538  CA  PHE A 288      -2.479  48.545   9.831  1.00  0.93           C  
ATOM   4539  C   PHE A 288      -3.942  48.663  10.267  1.00  0.93           C  
ATOM   4540  O   PHE A 288      -4.815  48.669   9.404  1.00  0.93           O  
ATOM   4541  CB  PHE A 288      -2.328  49.008   8.401  1.00  0.93           C  
ATOM   4542  CG  PHE A 288      -0.905  48.882   7.946  1.00  0.93           C  
ATOM   4543  CD1 PHE A 288      -0.590  47.949   7.013  1.00  0.93           C  
ATOM   4544  CD2 PHE A 288       0.115  49.617   8.496  1.00  0.93           C  
ATOM   4545  CE1 PHE A 288       0.695  47.765   6.584  1.00  0.93           C  
ATOM   4546  CE2 PHE A 288       1.423  49.442   8.070  1.00  0.93           C  
ATOM   4547  CZ  PHE A 288       1.700  48.520   7.102  1.00  0.93           C  
ATOM   4548  H   PHE A 288      -2.420  46.412   9.509  1.00  0.93           H  
ATOM   4549  HA  PHE A 288      -1.874  49.205  10.451  1.00  0.93           H  
ATOM   4550 1HB  PHE A 288      -2.954  48.401   7.757  1.00  0.93           H  
ATOM   4551 2HB  PHE A 288      -2.637  50.050   8.306  1.00  0.93           H  
ATOM   4552  HD1 PHE A 288      -1.384  47.357   6.612  1.00  0.93           H  
ATOM   4553  HD2 PHE A 288      -0.113  50.348   9.272  1.00  0.93           H  
ATOM   4554  HE1 PHE A 288       0.910  47.016   5.828  1.00  0.93           H  
ATOM   4555  HE2 PHE A 288       2.223  50.037   8.504  1.00  0.93           H  
ATOM   4556  HZ  PHE A 288       2.720  48.378   6.754  1.00  0.93           H  
ATOM   4557  N   PRO A 289      -4.235  48.717  11.576  1.00  0.94           N  
ATOM   4558  CA  PRO A 289      -5.558  48.694  12.178  1.00  0.94           C  
ATOM   4559  C   PRO A 289      -6.465  49.807  11.680  1.00  0.94           C  
ATOM   4560  O   PRO A 289      -5.989  50.877  11.277  1.00  0.94           O  
ATOM   4561  CB  PRO A 289      -5.261  48.902  13.666  1.00  0.94           C  
ATOM   4562  CG  PRO A 289      -3.854  48.426  13.851  1.00  0.94           C  
ATOM   4563  CD  PRO A 289      -3.147  48.799  12.578  1.00  0.94           C  
ATOM   4564  HA  PRO A 289      -6.019  47.711  11.999  1.00  0.94           H  
ATOM   4565 1HB  PRO A 289      -5.387  49.967  13.921  1.00  0.94           H  
ATOM   4566 2HB  PRO A 289      -5.991  48.346  14.273  1.00  0.94           H  
ATOM   4567 1HG  PRO A 289      -3.408  48.899  14.738  1.00  0.94           H  
ATOM   4568 2HG  PRO A 289      -3.844  47.342  14.032  1.00  0.94           H  
ATOM   4569 1HD  PRO A 289      -2.738  49.817  12.633  1.00  0.94           H  
ATOM   4570 2HD  PRO A 289      -2.382  48.055  12.424  1.00  0.94           H  
ATOM   4571  N   GLU A 290      -7.767  49.520  11.745  1.00  0.92           N  
ATOM   4572  CA  GLU A 290      -8.879  50.382  11.344  1.00  0.92           C  
ATOM   4573  C   GLU A 290      -8.991  50.375   9.830  1.00  0.92           C  
ATOM   4574  O   GLU A 290      -8.930  49.307   9.222  1.00  0.92           O  
ATOM   4575  CB  GLU A 290      -8.730  51.817  11.895  1.00  0.92           C  
ATOM   4576  CG  GLU A 290      -8.761  51.911  13.425  1.00  0.92           C  
ATOM   4577  CD  GLU A 290      -8.683  53.335  13.947  1.00  0.92           C  
ATOM   4578  OE1 GLU A 290      -8.605  54.245  13.153  1.00  0.92           O  
ATOM   4579  OE2 GLU A 290      -8.701  53.505  15.144  1.00  0.92           O  
ATOM   4580  H   GLU A 290      -8.013  48.603  12.089  1.00  0.92           H  
ATOM   4581  HA  GLU A 290      -9.805  49.966  11.745  1.00  0.92           H  
ATOM   4582 1HB  GLU A 290      -7.845  52.305  11.524  1.00  0.92           H  
ATOM   4583 2HB  GLU A 290      -9.579  52.409  11.562  1.00  0.92           H  
ATOM   4584 1HG  GLU A 290      -9.683  51.459  13.783  1.00  0.92           H  
ATOM   4585 2HG  GLU A 290      -7.928  51.340  13.834  1.00  0.92           H  
ATOM   4586  N   HIS A 291      -9.181  51.539   9.222  1.00  0.89           N  
ATOM   4587  CA  HIS A 291      -9.372  51.572   7.788  1.00  0.89           C  
ATOM   4588  C   HIS A 291      -8.713  52.792   7.149  1.00  0.89           C  
ATOM   4589  O   HIS A 291      -8.754  53.880   7.721  1.00  0.89           O  
ATOM   4590  CB  HIS A 291     -10.863  51.641   7.444  1.00  0.89           C  
ATOM   4591  CG  HIS A 291     -11.690  50.502   7.941  1.00  0.89           C  
ATOM   4592  ND1 HIS A 291     -11.769  49.293   7.287  1.00  0.89           N  
ATOM   4593  CD2 HIS A 291     -12.480  50.393   9.034  1.00  0.89           C  
ATOM   4594  CE1 HIS A 291     -12.567  48.489   7.957  1.00  0.89           C  
ATOM   4595  NE2 HIS A 291     -13.014  49.130   9.022  1.00  0.89           N  
ATOM   4596  H   HIS A 291      -9.203  52.395   9.756  1.00  0.89           H  
ATOM   4597  HA  HIS A 291      -8.979  50.652   7.382  1.00  0.89           H  
ATOM   4598 1HB  HIS A 291     -11.286  52.568   7.843  1.00  0.89           H  
ATOM   4599 2HB  HIS A 291     -10.979  51.683   6.362  1.00  0.89           H  
ATOM   4600  HD1 HIS A 291     -11.301  49.034   6.441  1.00  0.89           H  
ATOM   4601  HD2 HIS A 291     -12.728  51.084   9.839  1.00  0.89           H  
ATOM   4602  HE1 HIS A 291     -12.756  47.499   7.603  1.00  0.89           H  
ATOM   4603  N   PRO A 292      -8.160  52.661   5.931  1.00  0.85           N  
ATOM   4604  CA  PRO A 292      -7.665  53.726   5.082  1.00  0.85           C  
ATOM   4605  C   PRO A 292      -8.645  54.863   4.896  1.00  0.85           C  
ATOM   4606  O   PRO A 292      -8.244  55.997   4.652  1.00  0.85           O  
ATOM   4607  CB  PRO A 292      -7.406  52.997   3.782  1.00  0.85           C  
ATOM   4608  CG  PRO A 292      -7.063  51.631   4.207  1.00  0.85           C  
ATOM   4609  CD  PRO A 292      -7.937  51.331   5.366  1.00  0.85           C  
ATOM   4610  HA  PRO A 292      -6.725  54.107   5.507  1.00  0.85           H  
ATOM   4611 1HB  PRO A 292      -8.290  53.037   3.137  1.00  0.85           H  
ATOM   4612 2HB  PRO A 292      -6.617  53.494   3.258  1.00  0.85           H  
ATOM   4613 1HG  PRO A 292      -7.207  50.945   3.410  1.00  0.85           H  
ATOM   4614 2HG  PRO A 292      -6.000  51.589   4.469  1.00  0.85           H  
ATOM   4615 1HD  PRO A 292      -8.876  50.853   5.039  1.00  0.85           H  
ATOM   4616 2HD  PRO A 292      -7.346  50.707   6.055  1.00  0.85           H  
ATOM   4617  N   PHE A 293      -9.937  54.566   4.942  1.00  0.83           N  
ATOM   4618  CA  PHE A 293     -10.908  55.624   4.769  1.00  0.83           C  
ATOM   4619  C   PHE A 293     -11.654  55.879   6.059  1.00  0.83           C  
ATOM   4620  O   PHE A 293     -12.431  55.048   6.534  1.00  0.83           O  
ATOM   4621  CB  PHE A 293     -11.878  55.316   3.643  1.00  0.83           C  
ATOM   4622  CG  PHE A 293     -11.216  55.248   2.329  1.00  0.83           C  
ATOM   4623  CD1 PHE A 293     -10.676  54.064   1.865  1.00  0.83           C  
ATOM   4624  CD2 PHE A 293     -11.096  56.383   1.560  1.00  0.83           C  
ATOM   4625  CE1 PHE A 293     -10.043  54.015   0.639  1.00  0.83           C  
ATOM   4626  CE2 PHE A 293     -10.452  56.338   0.346  1.00  0.83           C  
ATOM   4627  CZ  PHE A 293      -9.938  55.150  -0.109  1.00  0.83           C  
ATOM   4628  H   PHE A 293     -10.251  53.629   5.125  1.00  0.83           H  
ATOM   4629  HA  PHE A 293     -10.386  56.544   4.507  1.00  0.83           H  
ATOM   4630 1HB  PHE A 293     -12.367  54.385   3.835  1.00  0.83           H  
ATOM   4631 2HB  PHE A 293     -12.635  56.099   3.601  1.00  0.83           H  
ATOM   4632  HD1 PHE A 293     -10.762  53.171   2.479  1.00  0.83           H  
ATOM   4633  HD2 PHE A 293     -11.512  57.327   1.924  1.00  0.83           H  
ATOM   4634  HE1 PHE A 293      -9.623  53.084   0.260  1.00  0.83           H  
ATOM   4635  HE2 PHE A 293     -10.352  57.246  -0.260  1.00  0.83           H  
ATOM   4636  HZ  PHE A 293      -9.446  55.116  -1.060  1.00  0.83           H  
ATOM   4637  N   GLN A 294     -11.385  57.043   6.619  1.00  0.82           N  
ATOM   4638  CA  GLN A 294     -11.985  57.496   7.850  1.00  0.82           C  
ATOM   4639  C   GLN A 294     -13.421  57.804   7.551  1.00  0.82           C  
ATOM   4640  O   GLN A 294     -13.760  57.998   6.388  1.00  0.82           O  
ATOM   4641  CB  GLN A 294     -11.214  58.686   8.421  1.00  0.82           C  
ATOM   4642  CG  GLN A 294     -11.270  59.991   7.623  1.00  0.82           C  
ATOM   4643  CD  GLN A 294     -10.445  61.086   8.329  1.00  0.82           C  
ATOM   4644  OE1 GLN A 294     -10.139  60.914   9.517  1.00  0.82           O  
ATOM   4645  NE2 GLN A 294     -10.072  62.175   7.647  1.00  0.82           N  
ATOM   4646  H   GLN A 294     -10.720  57.647   6.158  1.00  0.82           H  
ATOM   4647  HA  GLN A 294     -11.954  56.685   8.580  1.00  0.82           H  
ATOM   4648 1HB  GLN A 294     -11.577  58.898   9.424  1.00  0.82           H  
ATOM   4649 2HB  GLN A 294     -10.175  58.407   8.510  1.00  0.82           H  
ATOM   4650 1HG  GLN A 294     -10.841  59.824   6.634  1.00  0.82           H  
ATOM   4651 2HG  GLN A 294     -12.292  60.322   7.537  1.00  0.82           H  
ATOM   4652 1HE2 GLN A 294      -9.540  62.886   8.102  1.00  0.82           H  
ATOM   4653 2HE2 GLN A 294     -10.311  62.309   6.662  1.00  0.82           H  
ATOM   4654  N   GLU A 295     -14.263  57.912   8.569  1.00  0.82           N  
ATOM   4655  CA  GLU A 295     -15.680  58.135   8.304  1.00  0.82           C  
ATOM   4656  C   GLU A 295     -15.942  59.380   7.472  1.00  0.82           C  
ATOM   4657  O   GLU A 295     -16.789  59.373   6.573  1.00  0.82           O  
ATOM   4658  CB  GLU A 295     -16.450  58.215   9.617  1.00  0.82           C  
ATOM   4659  CG  GLU A 295     -16.555  56.881  10.351  1.00  0.82           C  
ATOM   4660  CD  GLU A 295     -17.263  56.983  11.685  1.00  0.82           C  
ATOM   4661  OE1 GLU A 295     -17.542  58.079  12.110  1.00  0.82           O  
ATOM   4662  OE2 GLU A 295     -17.524  55.960  12.274  1.00  0.82           O  
ATOM   4663  H   GLU A 295     -13.939  57.777   9.516  1.00  0.82           H  
ATOM   4664  HA  GLU A 295     -16.047  57.287   7.756  1.00  0.82           H  
ATOM   4665 1HB  GLU A 295     -15.963  58.930  10.280  1.00  0.82           H  
ATOM   4666 2HB  GLU A 295     -17.460  58.577   9.426  1.00  0.82           H  
ATOM   4667 1HG  GLU A 295     -17.095  56.176   9.720  1.00  0.82           H  
ATOM   4668 2HG  GLU A 295     -15.551  56.489  10.506  1.00  0.82           H  
ATOM   4669  N   GLU A 296     -15.152  60.419   7.691  1.00  0.82           N  
ATOM   4670  CA  GLU A 296     -15.321  61.654   6.951  1.00  0.82           C  
ATOM   4671  C   GLU A 296     -15.077  61.471   5.450  1.00  0.82           C  
ATOM   4672  O   GLU A 296     -15.550  62.289   4.657  1.00  0.82           O  
ATOM   4673  CB  GLU A 296     -14.404  62.748   7.501  1.00  0.82           C  
ATOM   4674  CG  GLU A 296     -14.780  63.219   8.909  1.00  0.82           C  
ATOM   4675  CD  GLU A 296     -13.899  64.333   9.445  1.00  0.82           C  
ATOM   4676  OE1 GLU A 296     -12.991  64.738   8.759  1.00  0.82           O  
ATOM   4677  OE2 GLU A 296     -14.144  64.776  10.544  1.00  0.82           O  
ATOM   4678  H   GLU A 296     -14.454  60.355   8.416  1.00  0.82           H  
ATOM   4679  HA  GLU A 296     -16.352  61.985   7.081  1.00  0.82           H  
ATOM   4680 1HB  GLU A 296     -13.380  62.393   7.528  1.00  0.82           H  
ATOM   4681 2HB  GLU A 296     -14.432  63.611   6.836  1.00  0.82           H  
ATOM   4682 1HG  GLU A 296     -15.813  63.566   8.894  1.00  0.82           H  
ATOM   4683 2HG  GLU A 296     -14.725  62.364   9.583  1.00  0.82           H  
ATOM   4684  N   HIS A 297     -14.307  60.440   5.057  1.00  0.82           N  
ATOM   4685  CA  HIS A 297     -14.004  60.226   3.653  1.00  0.82           C  
ATOM   4686  C   HIS A 297     -14.757  59.030   3.087  1.00  0.82           C  
ATOM   4687  O   HIS A 297     -14.450  58.582   1.979  1.00  0.82           O  
ATOM   4688  CB  HIS A 297     -12.523  59.936   3.389  1.00  0.82           C  
ATOM   4689  CG  HIS A 297     -11.555  60.990   3.811  1.00  0.82           C  
ATOM   4690  ND1 HIS A 297     -10.239  60.973   3.411  1.00  0.82           N  
ATOM   4691  CD2 HIS A 297     -11.688  62.070   4.614  1.00  0.82           C  
ATOM   4692  CE1 HIS A 297      -9.604  61.995   3.939  1.00  0.82           C  
ATOM   4693  NE2 HIS A 297     -10.460  62.671   4.696  1.00  0.82           N  
ATOM   4694  H   HIS A 297     -13.974  59.758   5.733  1.00  0.82           H  
ATOM   4695  HA  HIS A 297     -14.285  61.106   3.085  1.00  0.82           H  
ATOM   4696 1HB  HIS A 297     -12.252  59.009   3.908  1.00  0.82           H  
ATOM   4697 2HB  HIS A 297     -12.377  59.761   2.323  1.00  0.82           H  
ATOM   4698  HD1 HIS A 297      -9.826  60.327   2.737  1.00  0.82           H  
ATOM   4699  HD2 HIS A 297     -12.514  62.491   5.168  1.00  0.82           H  
ATOM   4700  HE1 HIS A 297      -8.543  62.146   3.731  1.00  0.82           H  
ATOM   4701  N   LEU A 298     -15.741  58.500   3.814  1.00  0.80           N  
ATOM   4702  CA  LEU A 298     -16.446  57.361   3.254  1.00  0.80           C  
ATOM   4703  C   LEU A 298     -17.526  57.794   2.300  1.00  0.80           C  
ATOM   4704  O   LEU A 298     -17.463  57.462   1.127  1.00  0.80           O  
ATOM   4705  CB  LEU A 298     -17.065  56.490   4.346  1.00  0.80           C  
ATOM   4706  CG  LEU A 298     -16.088  55.753   5.215  1.00  0.80           C  
ATOM   4707  CD1 LEU A 298     -16.825  55.052   6.357  1.00  0.80           C  
ATOM   4708  CD2 LEU A 298     -15.335  54.767   4.356  1.00  0.80           C  
ATOM   4709  H   LEU A 298     -15.993  58.872   4.732  1.00  0.80           H  
ATOM   4710  HA  LEU A 298     -15.732  56.752   2.704  1.00  0.80           H  
ATOM   4711 1HB  LEU A 298     -17.670  57.122   4.997  1.00  0.80           H  
ATOM   4712 2HB  LEU A 298     -17.717  55.772   3.871  1.00  0.80           H  
ATOM   4713  HG  LEU A 298     -15.398  56.446   5.638  1.00  0.80           H  
ATOM   4714 1HD1 LEU A 298     -16.103  54.531   6.986  1.00  0.80           H  
ATOM   4715 2HD1 LEU A 298     -17.369  55.774   6.950  1.00  0.80           H  
ATOM   4716 3HD1 LEU A 298     -17.519  54.353   5.973  1.00  0.80           H  
ATOM   4717 1HD2 LEU A 298     -14.611  54.233   4.973  1.00  0.80           H  
ATOM   4718 2HD2 LEU A 298     -16.033  54.058   3.916  1.00  0.80           H  
ATOM   4719 3HD2 LEU A 298     -14.823  55.300   3.562  1.00  0.80           H  
ATOM   4720  N   LYS A 299     -18.455  58.632   2.750  1.00  0.77           N  
ATOM   4721  CA  LYS A 299     -19.578  59.020   1.897  1.00  0.77           C  
ATOM   4722  C   LYS A 299     -19.178  60.109   0.924  1.00  0.77           C  
ATOM   4723  O   LYS A 299     -19.558  61.274   1.080  1.00  0.77           O  
ATOM   4724  CB  LYS A 299     -20.726  59.542   2.746  1.00  0.77           C  
ATOM   4725  CG  LYS A 299     -21.374  58.543   3.671  1.00  0.77           C  
ATOM   4726  CD  LYS A 299     -22.558  59.190   4.392  1.00  0.77           C  
ATOM   4727  CE  LYS A 299     -22.119  60.142   5.488  1.00  0.77           C  
ATOM   4728  NZ  LYS A 299     -23.295  60.769   6.181  1.00  0.77           N  
ATOM   4729  H   LYS A 299     -18.424  58.940   3.710  1.00  0.77           H  
ATOM   4730  HA  LYS A 299     -19.902  58.146   1.326  1.00  0.77           H  
ATOM   4731 1HB  LYS A 299     -20.376  60.380   3.349  1.00  0.77           H  
ATOM   4732 2HB  LYS A 299     -21.508  59.920   2.086  1.00  0.77           H  
ATOM   4733 1HG  LYS A 299     -21.727  57.690   3.083  1.00  0.77           H  
ATOM   4734 2HG  LYS A 299     -20.648  58.182   4.403  1.00  0.77           H  
ATOM   4735 1HD  LYS A 299     -23.102  59.778   3.689  1.00  0.77           H  
ATOM   4736 2HD  LYS A 299     -23.218  58.427   4.805  1.00  0.77           H  
ATOM   4737 1HE  LYS A 299     -21.525  59.593   6.221  1.00  0.77           H  
ATOM   4738 2HE  LYS A 299     -21.503  60.928   5.053  1.00  0.77           H  
ATOM   4739 1HZ  LYS A 299     -22.969  61.397   6.901  1.00  0.77           H  
ATOM   4740 2HZ  LYS A 299     -23.852  61.298   5.501  1.00  0.77           H  
ATOM   4741 3HZ  LYS A 299     -23.870  60.052   6.597  1.00  0.77           H  
ATOM   4742  N   GLN A 300     -18.392  59.722  -0.061  1.00  0.74           N  
ATOM   4743  CA  GLN A 300     -17.794  60.685  -0.987  1.00  0.74           C  
ATOM   4744  C   GLN A 300     -17.893  60.223  -2.425  1.00  0.74           C  
ATOM   4745  O   GLN A 300     -17.834  59.023  -2.706  1.00  0.74           O  
ATOM   4746  CB  GLN A 300     -16.307  60.908  -0.666  1.00  0.74           C  
ATOM   4747  CG  GLN A 300     -15.950  61.461   0.733  1.00  0.74           C  
ATOM   4748  CD  GLN A 300     -16.248  62.951   0.980  1.00  0.74           C  
ATOM   4749  OE1 GLN A 300     -16.329  63.768   0.053  1.00  0.74           O  
ATOM   4750  NE2 GLN A 300     -16.359  63.341   2.250  1.00  0.74           N  
ATOM   4751  H   GLN A 300     -18.199  58.709  -0.112  1.00  0.74           H  
ATOM   4752  HA  GLN A 300     -18.323  61.633  -0.906  1.00  0.74           H  
ATOM   4753 1HB  GLN A 300     -15.790  59.955  -0.759  1.00  0.74           H  
ATOM   4754 2HB  GLN A 300     -15.883  61.589  -1.407  1.00  0.74           H  
ATOM   4755 1HG  GLN A 300     -16.464  60.879   1.493  1.00  0.74           H  
ATOM   4756 2HG  GLN A 300     -14.875  61.329   0.839  1.00  0.74           H  
ATOM   4757 1HE2 GLN A 300     -16.535  64.299   2.468  1.00  0.74           H  
ATOM   4758 2HE2 GLN A 300     -16.230  62.695   3.026  1.00  0.74           H  
ATOM   4759  N   LEU A 301     -17.979  61.192  -3.326  1.00  0.71           N  
ATOM   4760  CA  LEU A 301     -17.994  60.935  -4.746  1.00  0.71           C  
ATOM   4761  C   LEU A 301     -16.891  61.699  -5.446  1.00  0.71           C  
ATOM   4762  O   LEU A 301     -16.661  62.883  -5.187  1.00  0.71           O  
ATOM   4763  CB  LEU A 301     -19.366  61.309  -5.334  1.00  0.71           C  
ATOM   4764  CG  LEU A 301     -19.556  61.106  -6.844  1.00  0.71           C  
ATOM   4765  CD1 LEU A 301     -21.026  60.742  -7.123  1.00  0.71           C  
ATOM   4766  CD2 LEU A 301     -19.181  62.399  -7.577  1.00  0.71           C  
ATOM   4767  H   LEU A 301     -18.059  62.157  -3.013  1.00  0.71           H  
ATOM   4768  HA  LEU A 301     -17.825  59.886  -4.892  1.00  0.71           H  
ATOM   4769 1HB  LEU A 301     -20.116  60.710  -4.839  1.00  0.71           H  
ATOM   4770 2HB  LEU A 301     -19.561  62.360  -5.108  1.00  0.71           H  
ATOM   4771  HG  LEU A 301     -18.918  60.298  -7.190  1.00  0.71           H  
ATOM   4772 1HD1 LEU A 301     -21.173  60.598  -8.191  1.00  0.71           H  
ATOM   4773 2HD1 LEU A 301     -21.282  59.828  -6.600  1.00  0.71           H  
ATOM   4774 3HD1 LEU A 301     -21.671  61.549  -6.776  1.00  0.71           H  
ATOM   4775 1HD2 LEU A 301     -19.315  62.260  -8.646  1.00  0.71           H  
ATOM   4776 2HD2 LEU A 301     -19.820  63.216  -7.230  1.00  0.71           H  
ATOM   4777 3HD2 LEU A 301     -18.142  62.651  -7.374  1.00  0.71           H  
ATOM   4778  N   TYR A 302     -16.188  61.006  -6.324  1.00  0.69           N  
ATOM   4779  CA  TYR A 302     -15.112  61.614  -7.063  1.00  0.69           C  
ATOM   4780  C   TYR A 302     -15.298  61.553  -8.562  1.00  0.69           C  
ATOM   4781  O   TYR A 302     -15.419  60.478  -9.148  1.00  0.69           O  
ATOM   4782  CB  TYR A 302     -13.803  60.933  -6.686  1.00  0.69           C  
ATOM   4783  CG  TYR A 302     -13.415  61.146  -5.280  1.00  0.69           C  
ATOM   4784  CD1 TYR A 302     -13.951  60.365  -4.265  1.00  0.69           C  
ATOM   4785  CD2 TYR A 302     -12.508  62.125  -4.994  1.00  0.69           C  
ATOM   4786  CE1 TYR A 302     -13.561  60.595  -2.969  1.00  0.69           C  
ATOM   4787  CE2 TYR A 302     -12.128  62.341  -3.712  1.00  0.69           C  
ATOM   4788  CZ  TYR A 302     -12.649  61.584  -2.698  1.00  0.69           C  
ATOM   4789  OH  TYR A 302     -12.264  61.825  -1.404  1.00  0.69           O  
ATOM   4790  H   TYR A 302     -16.407  60.028  -6.464  1.00  0.69           H  
ATOM   4791  HA  TYR A 302     -15.054  62.656  -6.779  1.00  0.69           H  
ATOM   4792 1HB  TYR A 302     -13.890  59.858  -6.856  1.00  0.69           H  
ATOM   4793 2HB  TYR A 302     -13.000  61.304  -7.325  1.00  0.69           H  
ATOM   4794  HD1 TYR A 302     -14.675  59.576  -4.494  1.00  0.69           H  
ATOM   4795  HD2 TYR A 302     -12.097  62.726  -5.796  1.00  0.69           H  
ATOM   4796  HE1 TYR A 302     -13.963  60.005  -2.164  1.00  0.69           H  
ATOM   4797  HE2 TYR A 302     -11.402  63.123  -3.484  1.00  0.69           H  
ATOM   4798  HH  TYR A 302     -11.851  62.715  -1.350  1.00  0.69           H  
ATOM   4799  N   LYS A 303     -15.277  62.714  -9.187  1.00  0.68           N  
ATOM   4800  CA  LYS A 303     -15.329  62.776 -10.636  1.00  0.68           C  
ATOM   4801  C   LYS A 303     -13.879  62.800 -11.076  1.00  0.68           C  
ATOM   4802  O   LYS A 303     -13.114  63.618 -10.574  1.00  0.68           O  
ATOM   4803  CB  LYS A 303     -16.079  64.008 -11.112  1.00  0.68           C  
ATOM   4804  CG  LYS A 303     -17.578  64.067 -10.786  1.00  0.68           C  
ATOM   4805  CD  LYS A 303     -18.185  65.391 -11.318  1.00  0.68           C  
ATOM   4806  CE  LYS A 303     -19.731  65.404 -11.321  1.00  0.68           C  
ATOM   4807  NZ  LYS A 303     -20.318  65.541  -9.969  1.00  0.68           N  
ATOM   4808  H   LYS A 303     -15.203  63.568  -8.632  1.00  0.68           H  
ATOM   4809  HA  LYS A 303     -15.802  61.877 -11.037  1.00  0.68           H  
ATOM   4810 1HB  LYS A 303     -15.622  64.882 -10.677  1.00  0.68           H  
ATOM   4811 2HB  LYS A 303     -15.963  64.096 -12.181  1.00  0.68           H  
ATOM   4812 1HG  LYS A 303     -18.085  63.215 -11.241  1.00  0.68           H  
ATOM   4813 2HG  LYS A 303     -17.717  64.025  -9.707  1.00  0.68           H  
ATOM   4814 1HD  LYS A 303     -17.850  66.203 -10.666  1.00  0.68           H  
ATOM   4815 2HD  LYS A 303     -17.823  65.598 -12.314  1.00  0.68           H  
ATOM   4816 1HE  LYS A 303     -20.070  66.236 -11.935  1.00  0.68           H  
ATOM   4817 2HE  LYS A 303     -20.087  64.474 -11.761  1.00  0.68           H  
ATOM   4818 1HZ  LYS A 303     -21.321  65.548 -10.020  1.00  0.68           H  
ATOM   4819 2HZ  LYS A 303     -20.029  64.777  -9.378  1.00  0.68           H  
ATOM   4820 3HZ  LYS A 303     -20.011  66.417  -9.532  1.00  0.68           H  
ATOM   4821  N   ILE A 304     -13.480  61.891 -11.953  1.00  0.68           N  
ATOM   4822  CA  ILE A 304     -12.085  61.772 -12.383  1.00  0.68           C  
ATOM   4823  C   ILE A 304     -11.899  61.906 -13.877  1.00  0.68           C  
ATOM   4824  O   ILE A 304     -12.618  61.270 -14.654  1.00  0.68           O  
ATOM   4825  CB  ILE A 304     -11.520  60.419 -11.948  1.00  0.68           C  
ATOM   4826  CG1 ILE A 304     -11.563  60.307 -10.441  1.00  0.68           C  
ATOM   4827  CG2 ILE A 304     -10.106  60.195 -12.488  1.00  0.68           C  
ATOM   4828  CD1 ILE A 304     -11.231  58.945  -9.972  1.00  0.68           C  
ATOM   4829  H   ILE A 304     -14.157  61.220 -12.311  1.00  0.68           H  
ATOM   4830  HA  ILE A 304     -11.503  62.559 -11.905  1.00  0.68           H  
ATOM   4831  HB  ILE A 304     -12.174  59.655 -12.324  1.00  0.68           H  
ATOM   4832 1HG1 ILE A 304     -10.876  61.023 -10.010  1.00  0.68           H  
ATOM   4833 2HG1 ILE A 304     -12.565  60.535 -10.090  1.00  0.68           H  
ATOM   4834 1HG2 ILE A 304      -9.744  59.218 -12.172  1.00  0.68           H  
ATOM   4835 2HG2 ILE A 304     -10.111  60.236 -13.575  1.00  0.68           H  
ATOM   4836 3HG2 ILE A 304      -9.452  60.971 -12.099  1.00  0.68           H  
ATOM   4837 1HD1 ILE A 304     -11.286  58.905  -8.884  1.00  0.68           H  
ATOM   4838 2HD1 ILE A 304     -11.939  58.250 -10.404  1.00  0.68           H  
ATOM   4839 3HD1 ILE A 304     -10.231  58.679 -10.294  1.00  0.68           H  
ATOM   4840  N   VAL A 305     -10.916  62.705 -14.282  1.00  0.69           N  
ATOM   4841  CA  VAL A 305     -10.645  62.852 -15.697  1.00  0.69           C  
ATOM   4842  C   VAL A 305      -9.472  61.937 -16.094  1.00  0.69           C  
ATOM   4843  O   VAL A 305      -8.363  62.120 -15.584  1.00  0.69           O  
ATOM   4844  CB  VAL A 305     -10.207  64.267 -16.025  1.00  0.69           C  
ATOM   4845  CG1 VAL A 305      -9.966  64.401 -17.514  1.00  0.69           C  
ATOM   4846  CG2 VAL A 305     -11.191  65.207 -15.513  1.00  0.69           C  
ATOM   4847  H   VAL A 305     -10.359  63.217 -13.595  1.00  0.69           H  
ATOM   4848  HA  VAL A 305     -11.563  62.650 -16.231  1.00  0.69           H  
ATOM   4849  HB  VAL A 305      -9.260  64.451 -15.546  1.00  0.69           H  
ATOM   4850 1HG1 VAL A 305      -9.616  65.410 -17.738  1.00  0.69           H  
ATOM   4851 2HG1 VAL A 305      -9.211  63.681 -17.822  1.00  0.69           H  
ATOM   4852 3HG1 VAL A 305     -10.894  64.205 -18.053  1.00  0.69           H  
ATOM   4853 1HG2 VAL A 305     -10.872  66.227 -15.714  1.00  0.69           H  
ATOM   4854 2HG2 VAL A 305     -12.128  65.013 -15.983  1.00  0.69           H  
ATOM   4855 3HG2 VAL A 305     -11.273  65.062 -14.452  1.00  0.69           H  
ATOM   4856  N   PRO A 306      -9.696  60.939 -16.956  1.00  0.70           N  
ATOM   4857  CA  PRO A 306      -8.757  59.982 -17.484  1.00  0.70           C  
ATOM   4858  C   PRO A 306      -7.992  60.549 -18.653  1.00  0.70           C  
ATOM   4859  O   PRO A 306      -8.218  61.684 -19.084  1.00  0.70           O  
ATOM   4860  CB  PRO A 306      -9.660  58.855 -17.937  1.00  0.70           C  
ATOM   4861  CG  PRO A 306     -10.867  59.553 -18.398  1.00  0.70           C  
ATOM   4862  CD  PRO A 306     -11.035  60.715 -17.461  1.00  0.70           C  
ATOM   4863  HA  PRO A 306      -8.073  59.651 -16.690  1.00  0.70           H  
ATOM   4864 1HB  PRO A 306      -9.192  58.297 -18.756  1.00  0.70           H  
ATOM   4865 2HB  PRO A 306      -9.801  58.150 -17.135  1.00  0.70           H  
ATOM   4866 1HG  PRO A 306     -10.711  59.863 -19.417  1.00  0.70           H  
ATOM   4867 2HG  PRO A 306     -11.724  58.869 -18.413  1.00  0.70           H  
ATOM   4868 1HD  PRO A 306     -11.374  61.572 -18.051  1.00  0.70           H  
ATOM   4869 2HD  PRO A 306     -11.708  60.434 -16.668  1.00  0.70           H  
ATOM   4870  N   ILE A 307      -7.108  59.731 -19.176  1.00  0.71           N  
ATOM   4871  CA  ILE A 307      -6.409  60.026 -20.396  1.00  0.71           C  
ATOM   4872  C   ILE A 307      -7.243  59.449 -21.541  1.00  0.71           C  
ATOM   4873  O   ILE A 307      -7.542  60.148 -22.524  1.00  0.71           O  
ATOM   4874  CB  ILE A 307      -5.009  59.407 -20.357  1.00  0.71           C  
ATOM   4875  CG1 ILE A 307      -4.257  59.935 -19.192  1.00  0.71           C  
ATOM   4876  CG2 ILE A 307      -4.297  59.703 -21.584  1.00  0.71           C  
ATOM   4877  CD1 ILE A 307      -4.143  61.436 -19.225  1.00  0.71           C  
ATOM   4878  H   ILE A 307      -6.965  58.812 -18.759  1.00  0.71           H  
ATOM   4879  HA  ILE A 307      -6.328  61.102 -20.521  1.00  0.71           H  
ATOM   4880  HB  ILE A 307      -5.099  58.319 -20.238  1.00  0.71           H  
ATOM   4881 1HG1 ILE A 307      -4.767  59.624 -18.283  1.00  0.71           H  
ATOM   4882 2HG1 ILE A 307      -3.256  59.504 -19.191  1.00  0.71           H  
ATOM   4883 1HG2 ILE A 307      -3.325  59.236 -21.545  1.00  0.71           H  
ATOM   4884 2HG2 ILE A 307      -4.861  59.311 -22.394  1.00  0.71           H  
ATOM   4885 3HG2 ILE A 307      -4.191  60.777 -21.700  1.00  0.71           H  
ATOM   4886 1HD1 ILE A 307      -3.594  61.788 -18.373  1.00  0.71           H  
ATOM   4887 2HD1 ILE A 307      -3.625  61.738 -20.134  1.00  0.71           H  
ATOM   4888 3HD1 ILE A 307      -5.140  61.875 -19.213  1.00  0.71           H  
ATOM   4889  N   LYS A 308      -7.656  58.187 -21.364  1.00  0.71           N  
ATOM   4890  CA  LYS A 308      -8.485  57.446 -22.331  1.00  0.71           C  
ATOM   4891  C   LYS A 308      -9.988  57.648 -22.098  1.00  0.71           C  
ATOM   4892  O   LYS A 308     -10.436  57.896 -20.981  1.00  0.71           O  
ATOM   4893  CB  LYS A 308      -8.200  55.945 -22.265  1.00  0.71           C  
ATOM   4894  CG  LYS A 308      -6.836  55.475 -22.733  1.00  0.71           C  
ATOM   4895  CD  LYS A 308      -6.701  53.956 -22.577  1.00  0.71           C  
ATOM   4896  CE  LYS A 308      -5.359  53.416 -23.066  1.00  0.71           C  
ATOM   4897  NZ  LYS A 308      -5.288  51.925 -22.875  1.00  0.71           N  
ATOM   4898  H   LYS A 308      -7.372  57.717 -20.490  1.00  0.71           H  
ATOM   4899  HA  LYS A 308      -8.249  57.804 -23.334  1.00  0.71           H  
ATOM   4900 1HB  LYS A 308      -8.314  55.633 -21.245  1.00  0.71           H  
ATOM   4901 2HB  LYS A 308      -8.939  55.415 -22.834  1.00  0.71           H  
ATOM   4902 1HG  LYS A 308      -6.761  55.691 -23.774  1.00  0.71           H  
ATOM   4903 2HG  LYS A 308      -6.040  55.987 -22.188  1.00  0.71           H  
ATOM   4904 1HD  LYS A 308      -6.787  53.717 -21.518  1.00  0.71           H  
ATOM   4905 2HD  LYS A 308      -7.503  53.454 -23.105  1.00  0.71           H  
ATOM   4906 1HE  LYS A 308      -5.228  53.650 -24.127  1.00  0.71           H  
ATOM   4907 2HE  LYS A 308      -4.554  53.886 -22.501  1.00  0.71           H  
ATOM   4908 1HZ  LYS A 308      -4.379  51.547 -23.190  1.00  0.71           H  
ATOM   4909 2HZ  LYS A 308      -5.400  51.712 -21.899  1.00  0.71           H  
ATOM   4910 3HZ  LYS A 308      -6.019  51.483 -23.401  1.00  0.71           H  
ATOM   4911  N   ASP A 309     -10.800  57.471 -23.140  1.00  0.71           N  
ATOM   4912  CA  ASP A 309     -12.250  57.575 -23.013  1.00  0.71           C  
ATOM   4913  C   ASP A 309     -12.831  56.298 -22.437  1.00  0.71           C  
ATOM   4914  O   ASP A 309     -13.406  55.467 -23.154  1.00  0.71           O  
ATOM   4915  CB  ASP A 309     -12.890  57.900 -24.376  1.00  0.71           C  
ATOM   4916  CG  ASP A 309     -14.418  58.250 -24.334  1.00  0.71           C  
ATOM   4917  OD1 ASP A 309     -14.976  58.458 -23.269  1.00  0.71           O  
ATOM   4918  OD2 ASP A 309     -15.004  58.296 -25.391  1.00  0.71           O  
ATOM   4919  H   ASP A 309     -10.427  57.248 -24.048  1.00  0.71           H  
ATOM   4920  HA  ASP A 309     -12.487  58.369 -22.321  1.00  0.71           H  
ATOM   4921 1HB  ASP A 309     -12.359  58.738 -24.827  1.00  0.71           H  
ATOM   4922 2HB  ASP A 309     -12.757  57.048 -25.046  1.00  0.71           H  
ATOM   4923  N   ILE A 310     -12.602  56.144 -21.140  1.00  0.70           N  
ATOM   4924  CA  ILE A 310     -13.048  55.008 -20.369  1.00  0.70           C  
ATOM   4925  C   ILE A 310     -14.072  55.429 -19.350  1.00  0.70           C  
ATOM   4926  O   ILE A 310     -13.765  55.974 -18.298  1.00  0.70           O  
ATOM   4927  CB  ILE A 310     -11.877  54.316 -19.687  1.00  0.70           C  
ATOM   4928  CG1 ILE A 310     -10.902  53.817 -20.738  1.00  0.70           C  
ATOM   4929  CG2 ILE A 310     -12.378  53.235 -18.809  1.00  0.70           C  
ATOM   4930  CD1 ILE A 310      -9.631  53.269 -20.169  1.00  0.70           C  
ATOM   4931  H   ILE A 310     -12.064  56.884 -20.689  1.00  0.70           H  
ATOM   4932  HA  ILE A 310     -13.514  54.294 -21.042  1.00  0.70           H  
ATOM   4933  HB  ILE A 310     -11.337  55.046 -19.079  1.00  0.70           H  
ATOM   4934 1HG1 ILE A 310     -11.385  53.037 -21.324  1.00  0.70           H  
ATOM   4935 2HG1 ILE A 310     -10.655  54.634 -21.397  1.00  0.70           H  
ATOM   4936 1HG2 ILE A 310     -11.546  52.753 -18.302  1.00  0.70           H  
ATOM   4937 2HG2 ILE A 310     -13.047  53.678 -18.076  1.00  0.70           H  
ATOM   4938 3HG2 ILE A 310     -12.923  52.497 -19.402  1.00  0.70           H  
ATOM   4939 1HD1 ILE A 310      -8.991  52.935 -20.975  1.00  0.70           H  
ATOM   4940 2HD1 ILE A 310      -9.122  54.045 -19.601  1.00  0.70           H  
ATOM   4941 3HD1 ILE A 310      -9.853  52.429 -19.515  1.00  0.70           H  
ATOM   4942  N   ARG A 311     -15.308  55.126 -19.669  1.00  0.68           N  
ATOM   4943  CA  ARG A 311     -16.464  55.555 -18.913  1.00  0.68           C  
ATOM   4944  C   ARG A 311     -16.813  54.576 -17.816  1.00  0.68           C  
ATOM   4945  O   ARG A 311     -17.740  53.781 -17.959  1.00  0.68           O  
ATOM   4946  CB  ARG A 311     -17.595  55.732 -19.887  1.00  0.68           C  
ATOM   4947  CG  ARG A 311     -17.273  56.825 -20.900  1.00  0.68           C  
ATOM   4948  CD  ARG A 311     -18.334  57.033 -21.868  1.00  0.68           C  
ATOM   4949  NE  ARG A 311     -18.030  58.137 -22.780  1.00  0.68           N  
ATOM   4950  CZ  ARG A 311     -18.991  58.783 -23.454  1.00  0.68           C  
ATOM   4951  NH1 ARG A 311     -20.204  58.432 -23.286  1.00  0.68           N  
ATOM   4952  NH2 ARG A 311     -18.780  59.769 -24.282  1.00  0.68           N  
ATOM   4953  H   ARG A 311     -15.468  54.620 -20.525  1.00  0.68           H  
ATOM   4954  HA  ARG A 311     -16.245  56.520 -18.465  1.00  0.68           H  
ATOM   4955 1HB  ARG A 311     -17.773  54.800 -20.428  1.00  0.68           H  
ATOM   4956 2HB  ARG A 311     -18.512  55.991 -19.360  1.00  0.68           H  
ATOM   4957 1HG  ARG A 311     -17.081  57.765 -20.380  1.00  0.68           H  
ATOM   4958 2HG  ARG A 311     -16.373  56.544 -21.459  1.00  0.68           H  
ATOM   4959 1HD  ARG A 311     -18.447  56.132 -22.457  1.00  0.68           H  
ATOM   4960 2HD  ARG A 311     -19.273  57.236 -21.380  1.00  0.68           H  
ATOM   4961  HE  ARG A 311     -17.031  58.406 -22.932  1.00  0.68           H  
ATOM   4962 1HH1 ARG A 311     -20.442  57.675 -22.665  1.00  0.68           H  
ATOM   4963 2HH1 ARG A 311     -20.939  58.938 -23.808  1.00  0.68           H  
ATOM   4964 1HH2 ARG A 311     -17.845  60.115 -24.469  1.00  0.68           H  
ATOM   4965 2HH2 ARG A 311     -19.622  60.177 -24.721  1.00  0.68           H  
ATOM   4966  N   ASN A 312     -16.011  54.580 -16.763  1.00  0.67           N  
ATOM   4967  CA  ASN A 312     -16.207  53.583 -15.716  1.00  0.67           C  
ATOM   4968  C   ASN A 312     -16.641  54.138 -14.361  1.00  0.67           C  
ATOM   4969  O   ASN A 312     -16.278  55.235 -13.946  1.00  0.67           O  
ATOM   4970  CB  ASN A 312     -14.975  52.719 -15.541  1.00  0.67           C  
ATOM   4971  CG  ASN A 312     -14.650  51.827 -16.713  1.00  0.67           C  
ATOM   4972  OD1 ASN A 312     -15.320  51.807 -17.743  1.00  0.67           O  
ATOM   4973  ND2 ASN A 312     -13.598  51.069 -16.557  1.00  0.67           N  
ATOM   4974  H   ASN A 312     -15.284  55.308 -16.728  1.00  0.67           H  
ATOM   4975  HA  ASN A 312     -17.010  52.920 -16.036  1.00  0.67           H  
ATOM   4976 1HB  ASN A 312     -14.120  53.366 -15.374  1.00  0.67           H  
ATOM   4977 2HB  ASN A 312     -15.108  52.092 -14.660  1.00  0.67           H  
ATOM   4978 1HD2 ASN A 312     -13.314  50.445 -17.287  1.00  0.67           H  
ATOM   4979 2HD2 ASN A 312     -13.075  51.131 -15.703  1.00  0.67           H  
ATOM   4980  N   LEU A 313     -17.405  53.331 -13.653  1.00  0.65           N  
ATOM   4981  CA  LEU A 313     -17.877  53.611 -12.308  1.00  0.65           C  
ATOM   4982  C   LEU A 313     -17.324  52.617 -11.317  1.00  0.65           C  
ATOM   4983  O   LEU A 313     -17.348  51.409 -11.547  1.00  0.65           O  
ATOM   4984  CB  LEU A 313     -19.395  53.598 -12.326  1.00  0.65           C  
ATOM   4985  CG  LEU A 313     -20.162  53.585 -11.030  1.00  0.65           C  
ATOM   4986  CD1 LEU A 313     -19.950  54.855 -10.328  1.00  0.65           C  
ATOM   4987  CD2 LEU A 313     -21.658  53.354 -11.348  1.00  0.65           C  
ATOM   4988  H   LEU A 313     -17.696  52.459 -14.083  1.00  0.65           H  
ATOM   4989  HA  LEU A 313     -17.537  54.603 -12.019  1.00  0.65           H  
ATOM   4990 1HB  LEU A 313     -19.659  54.540 -12.767  1.00  0.65           H  
ATOM   4991 2HB  LEU A 313     -19.751  52.812 -12.972  1.00  0.65           H  
ATOM   4992  HG  LEU A 313     -19.798  52.779 -10.388  1.00  0.65           H  
ATOM   4993 1HD1 LEU A 313     -20.511  54.829  -9.409  1.00  0.65           H  
ATOM   4994 2HD1 LEU A 313     -18.892  54.985 -10.115  1.00  0.65           H  
ATOM   4995 3HD1 LEU A 313     -20.296  55.661 -10.951  1.00  0.65           H  
ATOM   4996 1HD2 LEU A 313     -22.233  53.334 -10.424  1.00  0.65           H  
ATOM   4997 2HD2 LEU A 313     -22.033  54.147 -11.987  1.00  0.65           H  
ATOM   4998 3HD2 LEU A 313     -21.768  52.400 -11.861  1.00  0.65           H  
ATOM   4999  N   TYR A 314     -16.769  53.119 -10.235  1.00  0.65           N  
ATOM   5000  CA  TYR A 314     -16.198  52.239  -9.246  1.00  0.65           C  
ATOM   5001  C   TYR A 314     -16.754  52.565  -7.884  1.00  0.65           C  
ATOM   5002  O   TYR A 314     -16.734  53.718  -7.457  1.00  0.65           O  
ATOM   5003  CB  TYR A 314     -14.689  52.458  -9.197  1.00  0.65           C  
ATOM   5004  CG  TYR A 314     -14.015  52.245 -10.494  1.00  0.65           C  
ATOM   5005  CD1 TYR A 314     -13.964  53.271 -11.428  1.00  0.65           C  
ATOM   5006  CD2 TYR A 314     -13.427  51.054 -10.749  1.00  0.65           C  
ATOM   5007  CE1 TYR A 314     -13.321  53.066 -12.615  1.00  0.65           C  
ATOM   5008  CE2 TYR A 314     -12.781  50.830 -11.931  1.00  0.65           C  
ATOM   5009  CZ  TYR A 314     -12.721  51.825 -12.868  1.00  0.65           C  
ATOM   5010  OH  TYR A 314     -12.045  51.599 -14.044  1.00  0.65           O  
ATOM   5011  H   TYR A 314     -16.730  54.125 -10.104  1.00  0.65           H  
ATOM   5012  HA  TYR A 314     -16.441  51.209  -9.482  1.00  0.65           H  
ATOM   5013 1HB  TYR A 314     -14.487  53.474  -8.874  1.00  0.65           H  
ATOM   5014 2HB  TYR A 314     -14.248  51.784  -8.464  1.00  0.65           H  
ATOM   5015  HD1 TYR A 314     -14.432  54.237 -11.214  1.00  0.65           H  
ATOM   5016  HD2 TYR A 314     -13.471  50.295  -9.997  1.00  0.65           H  
ATOM   5017  HE1 TYR A 314     -13.271  53.866 -13.346  1.00  0.65           H  
ATOM   5018  HE2 TYR A 314     -12.306  49.867 -12.122  1.00  0.65           H  
ATOM   5019  HH  TYR A 314     -11.596  50.747 -13.993  1.00  0.65           H  
ATOM   5020  N   VAL A 315     -17.199  51.549  -7.166  1.00  0.65           N  
ATOM   5021  CA  VAL A 315     -17.633  51.811  -5.804  1.00  0.65           C  
ATOM   5022  C   VAL A 315     -16.755  50.993  -4.885  1.00  0.65           C  
ATOM   5023  O   VAL A 315     -16.527  49.806  -5.136  1.00  0.65           O  
ATOM   5024  CB  VAL A 315     -19.114  51.436  -5.626  1.00  0.65           C  
ATOM   5025  CG1 VAL A 315     -20.023  52.348  -6.506  1.00  0.65           C  
ATOM   5026  CG2 VAL A 315     -19.251  50.043  -5.987  1.00  0.65           C  
ATOM   5027  H   VAL A 315     -17.223  50.612  -7.576  1.00  0.65           H  
ATOM   5028  HA  VAL A 315     -17.503  52.864  -5.564  1.00  0.65           H  
ATOM   5029  HB  VAL A 315     -19.401  51.573  -4.597  1.00  0.65           H  
ATOM   5030 1HG1 VAL A 315     -21.063  52.080  -6.376  1.00  0.65           H  
ATOM   5031 2HG1 VAL A 315     -19.882  53.378  -6.208  1.00  0.65           H  
ATOM   5032 3HG1 VAL A 315     -19.756  52.237  -7.558  1.00  0.65           H  
ATOM   5033 1HG2 VAL A 315     -20.266  49.716  -5.871  1.00  0.65           H  
ATOM   5034 2HG2 VAL A 315     -18.948  49.950  -7.029  1.00  0.65           H  
ATOM   5035 3HG2 VAL A 315     -18.604  49.435  -5.355  1.00  0.65           H  
ATOM   5036  N   THR A 316     -16.327  51.611  -3.791  1.00  0.66           N  
ATOM   5037  CA  THR A 316     -15.454  50.959  -2.834  1.00  0.66           C  
ATOM   5038  C   THR A 316     -16.010  50.990  -1.424  1.00  0.66           C  
ATOM   5039  O   THR A 316     -16.411  52.043  -0.913  1.00  0.66           O  
ATOM   5040  CB  THR A 316     -14.057  51.621  -2.848  1.00  0.66           C  
ATOM   5041  OG1 THR A 316     -13.479  51.515  -4.160  1.00  0.66           O  
ATOM   5042  CG2 THR A 316     -13.135  50.955  -1.842  1.00  0.66           C  
ATOM   5043  H   THR A 316     -16.563  52.592  -3.658  1.00  0.66           H  
ATOM   5044  HA  THR A 316     -15.344  49.914  -3.117  1.00  0.66           H  
ATOM   5045  HB  THR A 316     -14.157  52.676  -2.595  1.00  0.66           H  
ATOM   5046  HG1 THR A 316     -12.518  51.751  -4.120  1.00  0.66           H  
ATOM   5047 1HG2 THR A 316     -12.153  51.433  -1.871  1.00  0.66           H  
ATOM   5048 2HG2 THR A 316     -13.541  51.035  -0.842  1.00  0.66           H  
ATOM   5049 3HG2 THR A 316     -13.045  49.933  -2.114  1.00  0.66           H  
ATOM   5050  N   PHE A 317     -15.986  49.826  -0.787  1.00  0.69           N  
ATOM   5051  CA  PHE A 317     -16.470  49.646   0.570  1.00  0.69           C  
ATOM   5052  C   PHE A 317     -15.392  49.018   1.448  1.00  0.69           C  
ATOM   5053  O   PHE A 317     -15.135  47.828   1.305  1.00  0.69           O  
ATOM   5054  CB  PHE A 317     -17.631  48.698   0.578  1.00  0.69           C  
ATOM   5055  CG  PHE A 317     -18.765  49.072  -0.265  1.00  0.69           C  
ATOM   5056  CD1 PHE A 317     -18.828  48.638  -1.597  1.00  0.69           C  
ATOM   5057  CD2 PHE A 317     -19.775  49.821   0.237  1.00  0.69           C  
ATOM   5058  CE1 PHE A 317     -19.905  48.948  -2.379  1.00  0.69           C  
ATOM   5059  CE2 PHE A 317     -20.837  50.120  -0.527  1.00  0.69           C  
ATOM   5060  CZ  PHE A 317     -20.917  49.687  -1.844  1.00  0.69           C  
ATOM   5061  H   PHE A 317     -15.668  49.004  -1.302  1.00  0.69           H  
ATOM   5062  HA  PHE A 317     -16.786  50.604   0.975  1.00  0.69           H  
ATOM   5063 1HB  PHE A 317     -17.290  47.730   0.268  1.00  0.69           H  
ATOM   5064 2HB  PHE A 317     -17.988  48.603   1.593  1.00  0.69           H  
ATOM   5065  HD1 PHE A 317     -18.011  48.038  -2.002  1.00  0.69           H  
ATOM   5066  HD2 PHE A 317     -19.731  50.163   1.279  1.00  0.69           H  
ATOM   5067  HE1 PHE A 317     -19.958  48.601  -3.411  1.00  0.69           H  
ATOM   5068  HE2 PHE A 317     -21.628  50.704  -0.082  1.00  0.69           H  
ATOM   5069  HZ  PHE A 317     -21.776  49.933  -2.443  1.00  0.69           H  
ATOM   5070  N   PRO A 318     -14.601  49.768   2.213  1.00  0.72           N  
ATOM   5071  CA  PRO A 318     -13.537  49.210   3.040  1.00  0.72           C  
ATOM   5072  C   PRO A 318     -14.086  48.106   3.963  1.00  0.72           C  
ATOM   5073  O   PRO A 318     -15.119  48.276   4.619  1.00  0.72           O  
ATOM   5074  CB  PRO A 318     -13.086  50.448   3.818  1.00  0.72           C  
ATOM   5075  CG  PRO A 318     -13.404  51.605   2.878  1.00  0.72           C  
ATOM   5076  CD  PRO A 318     -14.707  51.225   2.225  1.00  0.72           C  
ATOM   5077  HA  PRO A 318     -12.733  48.816   2.409  1.00  0.72           H  
ATOM   5078 1HB  PRO A 318     -13.621  50.512   4.781  1.00  0.72           H  
ATOM   5079 2HB  PRO A 318     -12.013  50.370   4.050  1.00  0.72           H  
ATOM   5080 1HG  PRO A 318     -13.504  52.521   3.450  1.00  0.72           H  
ATOM   5081 2HG  PRO A 318     -12.601  51.757   2.151  1.00  0.72           H  
ATOM   5082 1HD  PRO A 318     -15.565  51.551   2.832  1.00  0.72           H  
ATOM   5083 2HD  PRO A 318     -14.747  51.640   1.209  1.00  0.72           H  
ATOM   5084  N   ILE A 319     -13.369  46.977   3.979  1.00  0.76           N  
ATOM   5085  CA  ILE A 319     -13.692  45.746   4.706  1.00  0.76           C  
ATOM   5086  C   ILE A 319     -12.540  45.367   5.677  1.00  0.76           C  
ATOM   5087  O   ILE A 319     -11.369  45.588   5.356  1.00  0.76           O  
ATOM   5088  CB  ILE A 319     -13.912  44.574   3.709  1.00  0.76           C  
ATOM   5089  CG1 ILE A 319     -14.899  44.954   2.658  1.00  0.76           C  
ATOM   5090  CG2 ILE A 319     -14.406  43.312   4.397  1.00  0.76           C  
ATOM   5091  CD1 ILE A 319     -16.263  45.291   3.135  1.00  0.76           C  
ATOM   5092  H   ILE A 319     -12.535  46.953   3.409  1.00  0.76           H  
ATOM   5093  HA  ILE A 319     -14.615  45.915   5.244  1.00  0.76           H  
ATOM   5094  HB  ILE A 319     -12.963  44.355   3.207  1.00  0.76           H  
ATOM   5095 1HG1 ILE A 319     -14.488  45.776   2.129  1.00  0.76           H  
ATOM   5096 2HG1 ILE A 319     -14.987  44.140   1.981  1.00  0.76           H  
ATOM   5097 1HG2 ILE A 319     -14.528  42.536   3.654  1.00  0.76           H  
ATOM   5098 2HG2 ILE A 319     -13.689  42.984   5.132  1.00  0.76           H  
ATOM   5099 3HG2 ILE A 319     -15.362  43.505   4.877  1.00  0.76           H  
ATOM   5100 1HD1 ILE A 319     -16.885  45.554   2.286  1.00  0.76           H  
ATOM   5101 2HD1 ILE A 319     -16.699  44.454   3.661  1.00  0.76           H  
ATOM   5102 3HD1 ILE A 319     -16.198  46.134   3.801  1.00  0.76           H  
ATOM   5103  N   PRO A 320     -12.804  44.884   6.899  1.00  0.81           N  
ATOM   5104  CA  PRO A 320     -11.774  44.402   7.803  1.00  0.81           C  
ATOM   5105  C   PRO A 320     -10.977  43.319   7.087  1.00  0.81           C  
ATOM   5106  O   PRO A 320     -11.520  42.623   6.233  1.00  0.81           O  
ATOM   5107  CB  PRO A 320     -12.590  43.835   8.964  1.00  0.81           C  
ATOM   5108  CG  PRO A 320     -13.897  44.621   8.934  1.00  0.81           C  
ATOM   5109  CD  PRO A 320     -14.176  44.865   7.467  1.00  0.81           C  
ATOM   5110  HA  PRO A 320     -11.127  45.239   8.116  1.00  0.81           H  
ATOM   5111 1HB  PRO A 320     -12.741  42.751   8.813  1.00  0.81           H  
ATOM   5112 2HB  PRO A 320     -12.036  43.952   9.906  1.00  0.81           H  
ATOM   5113 1HG  PRO A 320     -14.698  44.048   9.427  1.00  0.81           H  
ATOM   5114 2HG  PRO A 320     -13.783  45.560   9.499  1.00  0.81           H  
ATOM   5115 1HD  PRO A 320     -14.780  44.050   7.067  1.00  0.81           H  
ATOM   5116 2HD  PRO A 320     -14.664  45.844   7.376  1.00  0.81           H  
ATOM   5117  N   ASP A 321      -9.691  43.173   7.391  1.00  0.86           N  
ATOM   5118  CA  ASP A 321      -8.914  42.145   6.692  1.00  0.86           C  
ATOM   5119  C   ASP A 321      -9.574  40.782   6.783  1.00  0.86           C  
ATOM   5120  O   ASP A 321      -9.984  40.349   7.860  1.00  0.86           O  
ATOM   5121  CB  ASP A 321      -7.491  42.033   7.226  1.00  0.86           C  
ATOM   5122  CG  ASP A 321      -6.652  41.006   6.446  1.00  0.86           C  
ATOM   5123  OD1 ASP A 321      -6.075  41.352   5.458  1.00  0.86           O  
ATOM   5124  OD2 ASP A 321      -6.657  39.855   6.820  1.00  0.86           O  
ATOM   5125  H   ASP A 321      -9.254  43.755   8.093  1.00  0.86           H  
ATOM   5126  HA  ASP A 321      -8.860  42.425   5.647  1.00  0.86           H  
ATOM   5127 1HB  ASP A 321      -7.000  42.997   7.149  1.00  0.86           H  
ATOM   5128 2HB  ASP A 321      -7.501  41.758   8.279  1.00  0.86           H  
ATOM   5129  N   LEU A 322      -9.671  40.109   5.641  1.00  0.90           N  
ATOM   5130  CA  LEU A 322     -10.298  38.806   5.572  1.00  0.90           C  
ATOM   5131  C   LEU A 322      -9.334  37.616   5.485  1.00  0.90           C  
ATOM   5132  O   LEU A 322      -9.789  36.491   5.280  1.00  0.90           O  
ATOM   5133  CB  LEU A 322     -11.234  38.748   4.364  1.00  0.90           C  
ATOM   5134  CG  LEU A 322     -12.351  39.794   4.333  1.00  0.90           C  
ATOM   5135  CD1 LEU A 322     -13.143  39.614   3.067  1.00  0.90           C  
ATOM   5136  CD2 LEU A 322     -13.214  39.667   5.552  1.00  0.90           C  
ATOM   5137  H   LEU A 322      -9.309  40.526   4.797  1.00  0.90           H  
ATOM   5138  HA  LEU A 322     -10.890  38.689   6.473  1.00  0.90           H  
ATOM   5139 1HB  LEU A 322     -10.656  38.830   3.461  1.00  0.90           H  
ATOM   5140 2HB  LEU A 322     -11.718  37.770   4.363  1.00  0.90           H  
ATOM   5141  HG  LEU A 322     -11.909  40.798   4.315  1.00  0.90           H  
ATOM   5142 1HD1 LEU A 322     -13.925  40.360   3.016  1.00  0.90           H  
ATOM   5143 2HD1 LEU A 322     -12.469  39.731   2.228  1.00  0.90           H  
ATOM   5144 3HD1 LEU A 322     -13.584  38.628   3.049  1.00  0.90           H  
ATOM   5145 1HD2 LEU A 322     -13.986  40.424   5.518  1.00  0.90           H  
ATOM   5146 2HD2 LEU A 322     -13.669  38.683   5.582  1.00  0.90           H  
ATOM   5147 3HD2 LEU A 322     -12.603  39.820   6.445  1.00  0.90           H  
ATOM   5148  N   GLN A 323      -8.016  37.805   5.642  1.00  0.92           N  
ATOM   5149  CA  GLN A 323      -7.114  36.652   5.502  1.00  0.92           C  
ATOM   5150  C   GLN A 323      -7.395  35.636   6.585  1.00  0.92           C  
ATOM   5151  O   GLN A 323      -7.273  34.440   6.368  1.00  0.92           O  
ATOM   5152  CB  GLN A 323      -5.624  37.017   5.579  1.00  0.92           C  
ATOM   5153  CG  GLN A 323      -5.027  37.817   4.413  1.00  0.92           C  
ATOM   5154  CD  GLN A 323      -5.115  37.120   3.033  1.00  0.92           C  
ATOM   5155  OE1 GLN A 323      -5.108  35.881   2.900  1.00  0.92           O  
ATOM   5156  NE2 GLN A 323      -5.174  37.951   2.011  1.00  0.92           N  
ATOM   5157  H   GLN A 323      -7.619  38.717   5.875  1.00  0.92           H  
ATOM   5158  HA  GLN A 323      -7.302  36.180   4.537  1.00  0.92           H  
ATOM   5159 1HB  GLN A 323      -5.457  37.610   6.480  1.00  0.92           H  
ATOM   5160 2HB  GLN A 323      -5.039  36.103   5.685  1.00  0.92           H  
ATOM   5161 1HG  GLN A 323      -5.548  38.771   4.359  1.00  0.92           H  
ATOM   5162 2HG  GLN A 323      -3.977  37.995   4.628  1.00  0.92           H  
ATOM   5163 1HE2 GLN A 323      -5.242  37.645   1.036  1.00  0.92           H  
ATOM   5164 2HE2 GLN A 323      -5.163  38.938   2.173  1.00  0.92           H  
ATOM   5165  N   LYS A 324      -7.829  36.108   7.742  1.00  0.92           N  
ATOM   5166  CA  LYS A 324      -8.141  35.252   8.880  1.00  0.92           C  
ATOM   5167  C   LYS A 324      -9.297  34.302   8.591  1.00  0.92           C  
ATOM   5168  O   LYS A 324      -9.501  33.326   9.313  1.00  0.92           O  
ATOM   5169  CB  LYS A 324      -8.487  36.098  10.102  1.00  0.92           C  
ATOM   5170  CG  LYS A 324      -7.310  36.872  10.678  1.00  0.92           C  
ATOM   5171  CD  LYS A 324      -7.726  37.708  11.881  1.00  0.92           C  
ATOM   5172  CE  LYS A 324      -6.539  38.474  12.456  1.00  0.92           C  
ATOM   5173  NZ  LYS A 324      -6.931  39.315  13.622  1.00  0.92           N  
ATOM   5174  H   LYS A 324      -7.922  37.112   7.838  1.00  0.92           H  
ATOM   5175  HA  LYS A 324      -7.262  34.648   9.106  1.00  0.92           H  
ATOM   5176 1HB  LYS A 324      -9.266  36.817   9.831  1.00  0.92           H  
ATOM   5177 2HB  LYS A 324      -8.893  35.458  10.884  1.00  0.92           H  
ATOM   5178 1HG  LYS A 324      -6.528  36.175  10.980  1.00  0.92           H  
ATOM   5179 2HG  LYS A 324      -6.906  37.535   9.910  1.00  0.92           H  
ATOM   5180 1HD  LYS A 324      -8.497  38.419  11.574  1.00  0.92           H  
ATOM   5181 2HD  LYS A 324      -8.140  37.058  12.651  1.00  0.92           H  
ATOM   5182 1HE  LYS A 324      -5.778  37.763  12.774  1.00  0.92           H  
ATOM   5183 2HE  LYS A 324      -6.121  39.118  11.681  1.00  0.92           H  
ATOM   5184 1HZ  LYS A 324      -6.119  39.804  13.972  1.00  0.92           H  
ATOM   5185 2HZ  LYS A 324      -7.629  39.986  13.335  1.00  0.92           H  
ATOM   5186 3HZ  LYS A 324      -7.309  38.727  14.350  1.00  0.92           H  
ATOM   5187  N   TYR A 325     -10.086  34.614   7.564  1.00  0.91           N  
ATOM   5188  CA  TYR A 325     -11.255  33.843   7.228  1.00  0.91           C  
ATOM   5189  C   TYR A 325     -11.061  33.056   5.947  1.00  0.91           C  
ATOM   5190  O   TYR A 325     -12.036  32.616   5.336  1.00  0.91           O  
ATOM   5191  CB  TYR A 325     -12.427  34.778   7.088  1.00  0.91           C  
ATOM   5192  CG  TYR A 325     -12.591  35.631   8.322  1.00  0.91           C  
ATOM   5193  CD1 TYR A 325     -12.617  36.992   8.195  1.00  0.91           C  
ATOM   5194  CD2 TYR A 325     -12.649  35.049   9.580  1.00  0.91           C  
ATOM   5195  CE1 TYR A 325     -12.723  37.798   9.301  1.00  0.91           C  
ATOM   5196  CE2 TYR A 325     -12.755  35.844  10.698  1.00  0.91           C  
ATOM   5197  CZ  TYR A 325     -12.796  37.218  10.564  1.00  0.91           C  
ATOM   5198  OH  TYR A 325     -12.901  38.014  11.682  1.00  0.91           O  
ATOM   5199  H   TYR A 325      -9.863  35.403   6.960  1.00  0.91           H  
ATOM   5200  HA  TYR A 325     -11.452  33.135   8.030  1.00  0.91           H  
ATOM   5201 1HB  TYR A 325     -12.268  35.441   6.231  1.00  0.91           H  
ATOM   5202 2HB  TYR A 325     -13.325  34.209   6.908  1.00  0.91           H  
ATOM   5203  HD1 TYR A 325     -12.556  37.425   7.211  1.00  0.91           H  
ATOM   5204  HD2 TYR A 325     -12.609  33.964   9.682  1.00  0.91           H  
ATOM   5205  HE1 TYR A 325     -12.745  38.886   9.183  1.00  0.91           H  
ATOM   5206  HE2 TYR A 325     -12.803  35.389  11.687  1.00  0.91           H  
ATOM   5207  HH  TYR A 325     -12.875  37.464  12.469  1.00  0.91           H  
ATOM   5208  N   TYR A 326      -9.808  32.819   5.578  1.00  0.88           N  
ATOM   5209  CA  TYR A 326      -9.430  32.097   4.363  1.00  0.88           C  
ATOM   5210  C   TYR A 326     -10.101  30.734   4.126  1.00  0.88           C  
ATOM   5211  O   TYR A 326     -10.191  30.285   2.989  1.00  0.88           O  
ATOM   5212  CB  TYR A 326      -7.920  31.966   4.346  1.00  0.88           C  
ATOM   5213  CG  TYR A 326      -7.284  30.968   5.347  1.00  0.88           C  
ATOM   5214  CD1 TYR A 326      -6.924  29.690   4.951  1.00  0.88           C  
ATOM   5215  CD2 TYR A 326      -7.086  31.339   6.671  1.00  0.88           C  
ATOM   5216  CE1 TYR A 326      -6.337  28.836   5.860  1.00  0.88           C  
ATOM   5217  CE2 TYR A 326      -6.525  30.481   7.566  1.00  0.88           C  
ATOM   5218  CZ  TYR A 326      -6.145  29.239   7.173  1.00  0.88           C  
ATOM   5219  OH  TYR A 326      -5.585  28.388   8.089  1.00  0.88           O  
ATOM   5220  H   TYR A 326      -9.048  33.230   6.127  1.00  0.88           H  
ATOM   5221  HA  TYR A 326      -9.705  32.730   3.521  1.00  0.88           H  
ATOM   5222 1HB  TYR A 326      -7.658  31.651   3.349  1.00  0.88           H  
ATOM   5223 2HB  TYR A 326      -7.465  32.936   4.490  1.00  0.88           H  
ATOM   5224  HD1 TYR A 326      -7.080  29.369   3.922  1.00  0.88           H  
ATOM   5225  HD2 TYR A 326      -7.378  32.305   7.015  1.00  0.88           H  
ATOM   5226  HE1 TYR A 326      -6.034  27.839   5.542  1.00  0.88           H  
ATOM   5227  HE2 TYR A 326      -6.383  30.796   8.602  1.00  0.88           H  
ATOM   5228  HH  TYR A 326      -5.499  27.510   7.701  1.00  0.88           H  
ATOM   5229  N   LYS A 327     -10.586  30.063   5.171  1.00  0.84           N  
ATOM   5230  CA  LYS A 327     -11.228  28.764   4.964  1.00  0.84           C  
ATOM   5231  C   LYS A 327     -12.699  28.953   4.536  1.00  0.84           C  
ATOM   5232  O   LYS A 327     -13.361  27.999   4.116  1.00  0.84           O  
ATOM   5233  CB  LYS A 327     -11.160  27.908   6.232  1.00  0.84           C  
ATOM   5234  CG  LYS A 327      -9.742  27.574   6.716  1.00  0.84           C  
ATOM   5235  CD  LYS A 327      -8.949  26.677   5.737  1.00  0.84           C  
ATOM   5236  CE  LYS A 327      -9.338  25.225   5.773  1.00  0.84           C  
ATOM   5237  NZ  LYS A 327      -8.436  24.416   4.876  1.00  0.84           N  
ATOM   5238  H   LYS A 327     -10.502  30.452   6.099  1.00  0.84           H  
ATOM   5239  HA  LYS A 327     -10.707  28.241   4.161  1.00  0.84           H  
ATOM   5240 1HB  LYS A 327     -11.680  28.426   7.044  1.00  0.84           H  
ATOM   5241 2HB  LYS A 327     -11.688  26.966   6.064  1.00  0.84           H  
ATOM   5242 1HG  LYS A 327      -9.195  28.503   6.862  1.00  0.84           H  
ATOM   5243 2HG  LYS A 327      -9.804  27.063   7.676  1.00  0.84           H  
ATOM   5244 1HD  LYS A 327      -9.039  27.054   4.716  1.00  0.84           H  
ATOM   5245 2HD  LYS A 327      -7.912  26.680   6.016  1.00  0.84           H  
ATOM   5246 1HE  LYS A 327      -9.243  24.856   6.790  1.00  0.84           H  
ATOM   5247 2HE  LYS A 327     -10.365  25.106   5.449  1.00  0.84           H  
ATOM   5248 1HZ  LYS A 327      -8.707  23.421   4.904  1.00  0.84           H  
ATOM   5249 2HZ  LYS A 327      -8.524  24.732   3.929  1.00  0.84           H  
ATOM   5250 3HZ  LYS A 327      -7.451  24.523   5.167  1.00  0.84           H  
ATOM   5251  N   SER A 328     -13.209  30.184   4.656  1.00  0.82           N  
ATOM   5252  CA  SER A 328     -14.574  30.537   4.258  1.00  0.82           C  
ATOM   5253  C   SER A 328     -14.580  31.488   3.071  1.00  0.82           C  
ATOM   5254  O   SER A 328     -15.507  31.487   2.262  1.00  0.82           O  
ATOM   5255  CB  SER A 328     -15.327  31.152   5.404  1.00  0.82           C  
ATOM   5256  OG  SER A 328     -15.541  30.212   6.394  1.00  0.82           O  
ATOM   5257  H   SER A 328     -12.619  30.927   5.006  1.00  0.82           H  
ATOM   5258  HA  SER A 328     -15.096  29.627   3.966  1.00  0.82           H  
ATOM   5259 1HB  SER A 328     -14.757  31.986   5.811  1.00  0.82           H  
ATOM   5260 2HB  SER A 328     -16.281  31.540   5.051  1.00  0.82           H  
ATOM   5261  HG  SER A 328     -16.003  29.468   5.943  1.00  0.82           H  
ATOM   5262  N   ASN A 329     -13.561  32.340   2.988  1.00  0.79           N  
ATOM   5263  CA  ASN A 329     -13.477  33.299   1.898  1.00  0.79           C  
ATOM   5264  C   ASN A 329     -14.779  34.059   1.626  1.00  0.79           C  
ATOM   5265  O   ASN A 329     -15.209  34.130   0.468  1.00  0.79           O  
ATOM   5266  CB  ASN A 329     -13.005  32.596   0.649  1.00  0.79           C  
ATOM   5267  CG  ASN A 329     -11.555  32.224   0.703  1.00  0.79           C  
ATOM   5268  OD1 ASN A 329     -10.736  33.041   1.146  1.00  0.79           O  
ATOM   5269  ND2 ASN A 329     -11.215  31.046   0.262  1.00  0.79           N  
ATOM   5270  H   ASN A 329     -12.839  32.321   3.701  1.00  0.79           H  
ATOM   5271  HA  ASN A 329     -12.712  34.031   2.157  1.00  0.79           H  
ATOM   5272 1HB  ASN A 329     -13.572  31.698   0.508  1.00  0.79           H  
ATOM   5273 2HB  ASN A 329     -13.181  33.220  -0.202  1.00  0.79           H  
ATOM   5274 1HD2 ASN A 329     -10.251  30.761   0.290  1.00  0.79           H  
ATOM   5275 2HD2 ASN A 329     -11.906  30.421  -0.090  1.00  0.79           H  
ATOM   5276  N   PRO A 330     -15.375  34.735   2.639  1.00  0.77           N  
ATOM   5277  CA  PRO A 330     -16.655  35.420   2.538  1.00  0.77           C  
ATOM   5278  C   PRO A 330     -16.602  36.535   1.501  1.00  0.77           C  
ATOM   5279  O   PRO A 330     -17.608  36.894   0.887  1.00  0.77           O  
ATOM   5280  CB  PRO A 330     -16.816  36.005   3.949  1.00  0.77           C  
ATOM   5281  CG  PRO A 330     -15.400  36.092   4.514  1.00  0.77           C  
ATOM   5282  CD  PRO A 330     -14.684  34.913   3.939  1.00  0.77           C  
ATOM   5283  HA  PRO A 330     -17.446  34.695   2.315  1.00  0.77           H  
ATOM   5284 1HB  PRO A 330     -17.317  36.987   3.898  1.00  0.77           H  
ATOM   5285 2HB  PRO A 330     -17.467  35.349   4.549  1.00  0.77           H  
ATOM   5286 1HG  PRO A 330     -14.943  37.044   4.229  1.00  0.77           H  
ATOM   5287 2HG  PRO A 330     -15.409  36.075   5.604  1.00  0.77           H  
ATOM   5288 1HD  PRO A 330     -13.623  35.156   3.823  1.00  0.77           H  
ATOM   5289 2HD  PRO A 330     -14.842  34.054   4.593  1.00  0.77           H  
ATOM   5290  N   GLY A 331     -15.401  37.035   1.247  1.00  0.76           N  
ATOM   5291  CA  GLY A 331     -15.200  38.074   0.263  1.00  0.76           C  
ATOM   5292  C   GLY A 331     -15.421  37.572  -1.165  1.00  0.76           C  
ATOM   5293  O   GLY A 331     -15.925  38.306  -2.026  1.00  0.76           O  
ATOM   5294  H   GLY A 331     -14.605  36.707   1.770  1.00  0.76           H  
ATOM   5295 1HA  GLY A 331     -15.872  38.905   0.475  1.00  0.76           H  
ATOM   5296 2HA  GLY A 331     -14.188  38.434   0.371  1.00  0.76           H  
ATOM   5297  N   HIS A 332     -15.019  36.320  -1.418  1.00  0.74           N  
ATOM   5298  CA  HIS A 332     -15.118  35.734  -2.747  1.00  0.74           C  
ATOM   5299  C   HIS A 332     -16.521  35.233  -2.937  1.00  0.74           C  
ATOM   5300  O   HIS A 332     -17.073  35.293  -4.035  1.00  0.74           O  
ATOM   5301  CB  HIS A 332     -14.085  34.635  -2.943  1.00  0.74           C  
ATOM   5302  CG  HIS A 332     -12.675  35.203  -2.983  1.00  0.74           C  
ATOM   5303  ND1 HIS A 332     -12.231  35.997  -4.024  1.00  0.74           N  
ATOM   5304  CD2 HIS A 332     -11.635  35.119  -2.112  1.00  0.74           C  
ATOM   5305  CE1 HIS A 332     -10.983  36.368  -3.795  1.00  0.74           C  
ATOM   5306  NE2 HIS A 332     -10.599  35.850  -2.644  1.00  0.74           N  
ATOM   5307  H   HIS A 332     -14.681  35.738  -0.657  1.00  0.74           H  
ATOM   5308  HA  HIS A 332     -14.932  36.497  -3.502  1.00  0.74           H  
ATOM   5309 1HB  HIS A 332     -14.161  33.911  -2.138  1.00  0.74           H  
ATOM   5310 2HB  HIS A 332     -14.277  34.111  -3.877  1.00  0.74           H  
ATOM   5311  HD2 HIS A 332     -11.611  34.586  -1.170  1.00  0.74           H  
ATOM   5312  HE1 HIS A 332     -10.376  37.000  -4.445  1.00  0.74           H  
ATOM   5313  HE2 HIS A 332      -9.691  35.972  -2.215  1.00  0.74           H  
ATOM   5314  N   TYR A 333     -17.115  34.769  -1.843  1.00  0.73           N  
ATOM   5315  CA  TYR A 333     -18.504  34.362  -1.858  1.00  0.73           C  
ATOM   5316  C   TYR A 333     -19.379  35.547  -2.304  1.00  0.73           C  
ATOM   5317  O   TYR A 333     -20.195  35.433  -3.223  1.00  0.73           O  
ATOM   5318  CB  TYR A 333     -18.902  33.860  -0.478  1.00  0.73           C  
ATOM   5319  CG  TYR A 333     -20.304  33.696  -0.340  1.00  0.73           C  
ATOM   5320  CD1 TYR A 333     -20.989  32.585  -0.776  1.00  0.73           C  
ATOM   5321  CD2 TYR A 333     -20.946  34.745   0.206  1.00  0.73           C  
ATOM   5322  CE1 TYR A 333     -22.348  32.580  -0.616  1.00  0.73           C  
ATOM   5323  CE2 TYR A 333     -22.244  34.739   0.335  1.00  0.73           C  
ATOM   5324  CZ  TYR A 333     -22.939  33.698  -0.049  1.00  0.73           C  
ATOM   5325  OH  TYR A 333     -24.227  33.778   0.112  1.00  0.73           O  
ATOM   5326  H   TYR A 333     -16.581  34.703  -0.974  1.00  0.73           H  
ATOM   5327  HA  TYR A 333     -18.629  33.557  -2.582  1.00  0.73           H  
ATOM   5328 1HB  TYR A 333     -18.412  32.908  -0.270  1.00  0.73           H  
ATOM   5329 2HB  TYR A 333     -18.572  34.569   0.265  1.00  0.73           H  
ATOM   5330  HD1 TYR A 333     -20.465  31.745  -1.231  1.00  0.73           H  
ATOM   5331  HD2 TYR A 333     -20.377  35.601   0.527  1.00  0.73           H  
ATOM   5332  HE1 TYR A 333     -22.951  31.737  -0.936  1.00  0.73           H  
ATOM   5333  HE2 TYR A 333     -22.755  35.593   0.754  1.00  0.73           H  
ATOM   5334  HH  TYR A 333     -24.635  32.947  -0.101  1.00  0.73           H  
ATOM   5335  N   LEU A 334     -19.194  36.704  -1.668  1.00  0.73           N  
ATOM   5336  CA  LEU A 334     -19.977  37.865  -2.053  1.00  0.73           C  
ATOM   5337  C   LEU A 334     -19.629  38.329  -3.456  1.00  0.73           C  
ATOM   5338  O   LEU A 334     -20.515  38.731  -4.210  1.00  0.73           O  
ATOM   5339  CB  LEU A 334     -19.804  38.973  -1.034  1.00  0.73           C  
ATOM   5340  CG  LEU A 334     -20.427  38.642   0.285  1.00  0.73           C  
ATOM   5341  CD1 LEU A 334     -20.130  39.679   1.232  1.00  0.73           C  
ATOM   5342  CD2 LEU A 334     -21.855  38.473   0.081  1.00  0.73           C  
ATOM   5343  H   LEU A 334     -18.525  36.773  -0.898  1.00  0.73           H  
ATOM   5344  HA  LEU A 334     -21.026  37.576  -2.051  1.00  0.73           H  
ATOM   5345 1HB  LEU A 334     -18.737  39.137  -0.873  1.00  0.73           H  
ATOM   5346 2HB  LEU A 334     -20.250  39.887  -1.412  1.00  0.73           H  
ATOM   5347  HG  LEU A 334     -20.002  37.732   0.676  1.00  0.73           H  
ATOM   5348 1HD1 LEU A 334     -20.562  39.431   2.198  1.00  0.73           H  
ATOM   5349 2HD1 LEU A 334     -19.066  39.716   1.306  1.00  0.73           H  
ATOM   5350 3HD1 LEU A 334     -20.520  40.634   0.890  1.00  0.73           H  
ATOM   5351 1HD2 LEU A 334     -22.346  38.235   1.017  1.00  0.73           H  
ATOM   5352 2HD2 LEU A 334     -22.237  39.395  -0.320  1.00  0.73           H  
ATOM   5353 3HD2 LEU A 334     -22.020  37.671  -0.628  1.00  0.73           H  
ATOM   5354  N   GLY A 335     -18.356  38.223  -3.843  1.00  0.73           N  
ATOM   5355  CA  GLY A 335     -17.950  38.576  -5.196  1.00  0.73           C  
ATOM   5356  C   GLY A 335     -18.748  37.742  -6.194  1.00  0.73           C  
ATOM   5357  O   GLY A 335     -19.378  38.277  -7.111  1.00  0.73           O  
ATOM   5358  H   GLY A 335     -17.638  37.922  -3.185  1.00  0.73           H  
ATOM   5359 1HA  GLY A 335     -18.124  39.635  -5.375  1.00  0.73           H  
ATOM   5360 2HA  GLY A 335     -16.884  38.384  -5.319  1.00  0.73           H  
ATOM   5361  N   HIS A 336     -18.779  36.418  -5.975  1.00  0.73           N  
ATOM   5362  CA  HIS A 336     -19.532  35.490  -6.816  1.00  0.73           C  
ATOM   5363  C   HIS A 336     -20.947  36.000  -7.019  1.00  0.73           C  
ATOM   5364  O   HIS A 336     -21.419  36.081  -8.145  1.00  0.73           O  
ATOM   5365  CB  HIS A 336     -19.612  34.097  -6.156  1.00  0.73           C  
ATOM   5366  CG  HIS A 336     -20.437  33.048  -6.883  1.00  0.73           C  
ATOM   5367  ND1 HIS A 336     -21.812  33.018  -6.820  1.00  0.73           N  
ATOM   5368  CD2 HIS A 336     -20.076  31.968  -7.599  1.00  0.73           C  
ATOM   5369  CE1 HIS A 336     -22.263  31.974  -7.487  1.00  0.73           C  
ATOM   5370  NE2 HIS A 336     -21.237  31.307  -7.957  1.00  0.73           N  
ATOM   5371  H   HIS A 336     -18.242  36.041  -5.199  1.00  0.73           H  
ATOM   5372  HA  HIS A 336     -19.056  35.397  -7.789  1.00  0.73           H  
ATOM   5373 1HB  HIS A 336     -18.602  33.704  -6.029  1.00  0.73           H  
ATOM   5374 2HB  HIS A 336     -20.029  34.184  -5.180  1.00  0.73           H  
ATOM   5375  HD1 HIS A 336     -22.388  33.666  -6.319  1.00  0.73           H  
ATOM   5376  HD2 HIS A 336     -19.107  31.569  -7.881  1.00  0.73           H  
ATOM   5377  HE1 HIS A 336     -23.334  31.780  -7.557  1.00  0.73           H  
ATOM   5378  N   LEU A 337     -21.630  36.339  -5.927  1.00  0.75           N  
ATOM   5379  CA  LEU A 337     -23.011  36.809  -6.003  1.00  0.75           C  
ATOM   5380  C   LEU A 337     -23.243  38.187  -6.630  1.00  0.75           C  
ATOM   5381  O   LEU A 337     -24.143  38.355  -7.452  1.00  0.75           O  
ATOM   5382  CB  LEU A 337     -23.550  36.855  -4.584  1.00  0.75           C  
ATOM   5383  CG  LEU A 337     -23.782  35.527  -3.976  1.00  0.75           C  
ATOM   5384  CD1 LEU A 337     -24.022  35.656  -2.600  1.00  0.75           C  
ATOM   5385  CD2 LEU A 337     -24.975  34.968  -4.592  1.00  0.75           C  
ATOM   5386  H   LEU A 337     -21.170  36.247  -5.016  1.00  0.75           H  
ATOM   5387  HA  LEU A 337     -23.573  36.079  -6.582  1.00  0.75           H  
ATOM   5388 1HB  LEU A 337     -22.836  37.390  -3.956  1.00  0.75           H  
ATOM   5389 2HB  LEU A 337     -24.491  37.406  -4.585  1.00  0.75           H  
ATOM   5390  HG  LEU A 337     -22.916  34.877  -4.126  1.00  0.75           H  
ATOM   5391 1HD1 LEU A 337     -24.229  34.682  -2.206  1.00  0.75           H  
ATOM   5392 2HD1 LEU A 337     -23.155  36.088  -2.111  1.00  0.75           H  
ATOM   5393 3HD1 LEU A 337     -24.857  36.275  -2.479  1.00  0.75           H  
ATOM   5394 1HD2 LEU A 337     -25.197  34.016  -4.160  1.00  0.75           H  
ATOM   5395 2HD2 LEU A 337     -25.813  35.639  -4.422  1.00  0.75           H  
ATOM   5396 3HD2 LEU A 337     -24.785  34.869  -5.638  1.00  0.75           H  
ATOM   5397  N   ILE A 338     -22.432  39.161  -6.258  1.00  0.79           N  
ATOM   5398  CA  ILE A 338     -22.623  40.542  -6.684  1.00  0.79           C  
ATOM   5399  C   ILE A 338     -22.090  40.813  -8.084  1.00  0.79           C  
ATOM   5400  O   ILE A 338     -22.703  41.543  -8.861  1.00  0.79           O  
ATOM   5401  CB  ILE A 338     -22.028  41.487  -5.644  1.00  0.79           C  
ATOM   5402  CG1 ILE A 338     -22.845  41.318  -4.295  1.00  0.79           C  
ATOM   5403  CG2 ILE A 338     -22.091  42.920  -6.138  1.00  0.79           C  
ATOM   5404  CD1 ILE A 338     -22.230  41.953  -3.061  1.00  0.79           C  
ATOM   5405  H   ILE A 338     -21.676  38.949  -5.609  1.00  0.79           H  
ATOM   5406  HA  ILE A 338     -23.690  40.738  -6.708  1.00  0.79           H  
ATOM   5407  HB  ILE A 338     -21.000  41.202  -5.451  1.00  0.79           H  
ATOM   5408 1HG1 ILE A 338     -23.822  41.758  -4.438  1.00  0.79           H  
ATOM   5409 2HG1 ILE A 338     -22.969  40.249  -4.097  1.00  0.79           H  
ATOM   5410 1HG2 ILE A 338     -21.674  43.552  -5.381  1.00  0.79           H  
ATOM   5411 2HG2 ILE A 338     -21.518  43.018  -7.061  1.00  0.79           H  
ATOM   5412 3HG2 ILE A 338     -23.129  43.204  -6.323  1.00  0.79           H  
ATOM   5413 1HD1 ILE A 338     -22.876  41.780  -2.200  1.00  0.79           H  
ATOM   5414 2HD1 ILE A 338     -21.268  41.504  -2.873  1.00  0.79           H  
ATOM   5415 3HD1 ILE A 338     -22.110  43.021  -3.217  1.00  0.79           H  
ATOM   5416  N   GLY A 339     -20.928  40.250  -8.398  1.00  0.83           N  
ATOM   5417  CA  GLY A 339     -20.286  40.429  -9.691  1.00  0.83           C  
ATOM   5418  C   GLY A 339     -20.741  39.378 -10.712  1.00  0.83           C  
ATOM   5419  O   GLY A 339     -20.148  39.250 -11.784  1.00  0.83           O  
ATOM   5420  H   GLY A 339     -20.455  39.643  -7.730  1.00  0.83           H  
ATOM   5421 1HA  GLY A 339     -20.489  41.424 -10.066  1.00  0.83           H  
ATOM   5422 2HA  GLY A 339     -19.210  40.350  -9.554  1.00  0.83           H  
ATOM   5423  N   HIS A 340     -21.756  38.586 -10.351  1.00  0.89           N  
ATOM   5424  CA  HIS A 340     -22.231  37.487 -11.186  1.00  0.89           C  
ATOM   5425  C   HIS A 340     -22.765  38.073 -12.482  1.00  0.89           C  
ATOM   5426  O   HIS A 340     -23.393  39.130 -12.460  1.00  0.89           O  
ATOM   5427  CB  HIS A 340     -23.354  36.694 -10.491  1.00  0.89           C  
ATOM   5428  CG  HIS A 340     -23.561  35.274 -10.995  1.00  0.89           C  
ATOM   5429  ND1 HIS A 340     -24.209  34.950 -12.170  1.00  0.89           N  
ATOM   5430  CD2 HIS A 340     -23.184  34.098 -10.437  1.00  0.89           C  
ATOM   5431  CE1 HIS A 340     -24.215  33.623 -12.309  1.00  0.89           C  
ATOM   5432  NE2 HIS A 340     -23.606  33.091 -11.271  1.00  0.89           N  
ATOM   5433  H   HIS A 340     -22.200  38.742  -9.457  1.00  0.89           H  
ATOM   5434  HA  HIS A 340     -21.415  36.820 -11.406  1.00  0.89           H  
ATOM   5435 1HB  HIS A 340     -23.211  36.675  -9.433  1.00  0.89           H  
ATOM   5436 2HB  HIS A 340     -24.284  37.219 -10.645  1.00  0.89           H  
ATOM   5437  HD2 HIS A 340     -22.646  33.985  -9.500  1.00  0.89           H  
ATOM   5438  HE1 HIS A 340     -24.650  33.066 -13.137  1.00  0.89           H  
ATOM   5439  HE2 HIS A 340     -23.473  32.100 -11.110  1.00  0.89           H  
ATOM   5440  N   GLU A 341     -22.515  37.416 -13.612  1.00  0.93           N  
ATOM   5441  CA  GLU A 341     -23.025  37.919 -14.889  1.00  0.93           C  
ATOM   5442  C   GLU A 341     -24.225  37.134 -15.463  1.00  0.93           C  
ATOM   5443  O   GLU A 341     -24.618  37.385 -16.601  1.00  0.93           O  
ATOM   5444  CB  GLU A 341     -21.915  37.930 -15.937  1.00  0.93           C  
ATOM   5445  CG  GLU A 341     -20.684  38.798 -15.609  1.00  0.93           C  
ATOM   5446  CD  GLU A 341     -19.621  38.762 -16.705  1.00  0.93           C  
ATOM   5447  OE1 GLU A 341     -19.693  37.903 -17.549  1.00  0.93           O  
ATOM   5448  OE2 GLU A 341     -18.762  39.610 -16.709  1.00  0.93           O  
ATOM   5449  H   GLU A 341     -21.978  36.561 -13.585  1.00  0.93           H  
ATOM   5450  HA  GLU A 341     -23.353  38.946 -14.734  1.00  0.93           H  
ATOM   5451 1HB  GLU A 341     -21.587  36.953 -16.091  1.00  0.93           H  
ATOM   5452 2HB  GLU A 341     -22.322  38.280 -16.886  1.00  0.93           H  
ATOM   5453 1HG  GLU A 341     -20.967  39.814 -15.423  1.00  0.93           H  
ATOM   5454 2HG  GLU A 341     -20.247  38.424 -14.684  1.00  0.93           H  
ATOM   5455  N   GLY A 342     -24.793  36.181 -14.706  1.00  0.96           N  
ATOM   5456  CA  GLY A 342     -25.903  35.352 -15.201  1.00  0.96           C  
ATOM   5457  C   GLY A 342     -27.218  36.106 -15.117  1.00  0.96           C  
ATOM   5458  O   GLY A 342     -27.237  37.243 -14.673  1.00  0.96           O  
ATOM   5459  H   GLY A 342     -24.455  35.992 -13.767  1.00  0.96           H  
ATOM   5460 1HA  GLY A 342     -25.714  35.032 -16.212  1.00  0.96           H  
ATOM   5461 2HA  GLY A 342     -25.956  34.455 -14.595  1.00  0.96           H  
ATOM   5462  N   PRO A 343     -28.362  35.513 -15.491  1.00  0.95           N  
ATOM   5463  CA  PRO A 343     -29.651  36.188 -15.448  1.00  0.95           C  
ATOM   5464  C   PRO A 343     -30.032  36.543 -14.006  1.00  0.95           C  
ATOM   5465  O   PRO A 343     -30.728  37.523 -13.734  1.00  0.95           O  
ATOM   5466  CB  PRO A 343     -30.588  35.138 -16.054  1.00  0.95           C  
ATOM   5467  CG  PRO A 343     -29.881  33.796 -15.828  1.00  0.95           C  
ATOM   5468  CD  PRO A 343     -28.395  34.106 -15.905  1.00  0.95           C  
ATOM   5469  HA  PRO A 343     -29.608  37.089 -16.081  1.00  0.95           H  
ATOM   5470 1HB  PRO A 343     -31.571  35.192 -15.568  1.00  0.95           H  
ATOM   5471 2HB  PRO A 343     -30.743  35.361 -17.125  1.00  0.95           H  
ATOM   5472 1HG  PRO A 343     -30.181  33.367 -14.860  1.00  0.95           H  
ATOM   5473 2HG  PRO A 343     -30.193  33.078 -16.602  1.00  0.95           H  
ATOM   5474 1HD  PRO A 343     -27.858  33.464 -15.202  1.00  0.95           H  
ATOM   5475 2HD  PRO A 343     -28.027  33.987 -16.922  1.00  0.95           H  
ATOM   5476  N   GLY A 344     -29.482  35.790 -13.059  1.00  0.93           N  
ATOM   5477  CA  GLY A 344     -29.717  36.006 -11.638  1.00  0.93           C  
ATOM   5478  C   GLY A 344     -28.711  37.005 -11.102  1.00  0.93           C  
ATOM   5479  O   GLY A 344     -27.867  36.650 -10.282  1.00  0.93           O  
ATOM   5480  H   GLY A 344     -28.896  35.019 -13.329  1.00  0.93           H  
ATOM   5481 1HA  GLY A 344     -30.728  36.378 -11.482  1.00  0.93           H  
ATOM   5482 2HA  GLY A 344     -29.631  35.066 -11.097  1.00  0.93           H  
ATOM   5483  N   SER A 345     -28.743  38.235 -11.622  1.00  0.89           N  
ATOM   5484  CA  SER A 345     -27.746  39.206 -11.182  1.00  0.89           C  
ATOM   5485  C   SER A 345     -28.047  40.678 -11.400  1.00  0.89           C  
ATOM   5486  O   SER A 345     -28.833  41.084 -12.263  1.00  0.89           O  
ATOM   5487  CB  SER A 345     -26.428  38.971 -11.885  1.00  0.89           C  
ATOM   5488  OG  SER A 345     -26.516  39.299 -13.263  1.00  0.89           O  
ATOM   5489  H   SER A 345     -29.463  38.444 -12.315  1.00  0.89           H  
ATOM   5490  HA  SER A 345     -27.599  39.051 -10.114  1.00  0.89           H  
ATOM   5491 1HB  SER A 345     -25.662  39.581 -11.414  1.00  0.89           H  
ATOM   5492 2HB  SER A 345     -26.128  37.935 -11.785  1.00  0.89           H  
ATOM   5493  HG  SER A 345     -26.689  38.462 -13.722  1.00  0.89           H  
ATOM   5494  N   LEU A 346     -27.258  41.471 -10.683  1.00  0.85           N  
ATOM   5495  CA  LEU A 346     -27.184  42.914 -10.793  1.00  0.85           C  
ATOM   5496  C   LEU A 346     -26.859  43.337 -12.205  1.00  0.85           C  
ATOM   5497  O   LEU A 346     -27.522  44.203 -12.778  1.00  0.85           O  
ATOM   5498  CB  LEU A 346     -26.094  43.408  -9.839  1.00  0.85           C  
ATOM   5499  CG  LEU A 346     -25.747  44.861  -9.893  1.00  0.85           C  
ATOM   5500  CD1 LEU A 346     -26.974  45.686  -9.599  1.00  0.85           C  
ATOM   5501  CD2 LEU A 346     -24.623  45.122  -8.870  1.00  0.85           C  
ATOM   5502  H   LEU A 346     -26.662  41.023  -9.999  1.00  0.85           H  
ATOM   5503  HA  LEU A 346     -28.145  43.338 -10.509  1.00  0.85           H  
ATOM   5504 1HB  LEU A 346     -26.397  43.195  -8.831  1.00  0.85           H  
ATOM   5505 2HB  LEU A 346     -25.175  42.846 -10.035  1.00  0.85           H  
ATOM   5506  HG  LEU A 346     -25.396  45.110 -10.879  1.00  0.85           H  
ATOM   5507 1HD1 LEU A 346     -26.733  46.742  -9.640  1.00  0.85           H  
ATOM   5508 2HD1 LEU A 346     -27.719  45.460 -10.344  1.00  0.85           H  
ATOM   5509 3HD1 LEU A 346     -27.354  45.451  -8.628  1.00  0.85           H  
ATOM   5510 1HD2 LEU A 346     -24.342  46.171  -8.901  1.00  0.85           H  
ATOM   5511 2HD2 LEU A 346     -24.973  44.865  -7.868  1.00  0.85           H  
ATOM   5512 3HD2 LEU A 346     -23.754  44.504  -9.118  1.00  0.85           H  
ATOM   5513  N   LEU A 347     -25.842  42.712 -12.776  1.00  0.82           N  
ATOM   5514  CA  LEU A 347     -25.437  43.061 -14.114  1.00  0.82           C  
ATOM   5515  C   LEU A 347     -26.508  42.812 -15.145  1.00  0.82           C  
ATOM   5516  O   LEU A 347     -26.711  43.655 -16.015  1.00  0.82           O  
ATOM   5517  CB  LEU A 347     -24.190  42.324 -14.545  1.00  0.82           C  
ATOM   5518  CG  LEU A 347     -23.789  42.669 -15.995  1.00  0.82           C  
ATOM   5519  CD1 LEU A 347     -23.585  44.175 -16.146  1.00  0.82           C  
ATOM   5520  CD2 LEU A 347     -22.534  41.939 -16.350  1.00  0.82           C  
ATOM   5521  H   LEU A 347     -25.345  41.992 -12.270  1.00  0.82           H  
ATOM   5522  HA  LEU A 347     -25.206  44.125 -14.119  1.00  0.82           H  
ATOM   5523 1HB  LEU A 347     -23.385  42.550 -13.872  1.00  0.82           H  
ATOM   5524 2HB  LEU A 347     -24.385  41.248 -14.493  1.00  0.82           H  
ATOM   5525  HG  LEU A 347     -24.585  42.366 -16.663  1.00  0.82           H  
ATOM   5526 1HD1 LEU A 347     -23.305  44.407 -17.170  1.00  0.82           H  
ATOM   5527 2HD1 LEU A 347     -24.506  44.699 -15.893  1.00  0.82           H  
ATOM   5528 3HD1 LEU A 347     -22.845  44.494 -15.535  1.00  0.82           H  
ATOM   5529 1HD2 LEU A 347     -22.243  42.165 -17.375  1.00  0.82           H  
ATOM   5530 2HD2 LEU A 347     -21.731  42.221 -15.674  1.00  0.82           H  
ATOM   5531 3HD2 LEU A 347     -22.730  40.881 -16.258  1.00  0.82           H  
ATOM   5532  N   SER A 348     -27.189  41.667 -15.089  1.00  0.80           N  
ATOM   5533  CA  SER A 348     -28.177  41.412 -16.130  1.00  0.80           C  
ATOM   5534  C   SER A 348     -29.217  42.531 -16.135  1.00  0.80           C  
ATOM   5535  O   SER A 348     -29.584  43.041 -17.203  1.00  0.80           O  
ATOM   5536  CB  SER A 348     -28.845  40.063 -15.966  1.00  0.80           C  
ATOM   5537  OG  SER A 348     -29.792  39.847 -16.999  1.00  0.80           O  
ATOM   5538  H   SER A 348     -27.014  40.978 -14.350  1.00  0.80           H  
ATOM   5539  HA  SER A 348     -27.668  41.415 -17.094  1.00  0.80           H  
ATOM   5540 1HB  SER A 348     -28.094  39.274 -15.986  1.00  0.80           H  
ATOM   5541 2HB  SER A 348     -29.339  40.018 -14.992  1.00  0.80           H  
ATOM   5542  HG  SER A 348     -29.311  39.406 -17.744  1.00  0.80           H  
ATOM   5543  N   GLU A 349     -29.678  42.954 -14.950  1.00  0.79           N  
ATOM   5544  CA  GLU A 349     -30.666  44.029 -14.942  1.00  0.79           C  
ATOM   5545  C   GLU A 349     -30.054  45.365 -15.419  1.00  0.79           C  
ATOM   5546  O   GLU A 349     -30.677  46.107 -16.186  1.00  0.79           O  
ATOM   5547  CB  GLU A 349     -31.292  44.169 -13.557  1.00  0.79           C  
ATOM   5548  CG  GLU A 349     -32.379  45.240 -13.476  1.00  0.79           C  
ATOM   5549  CD  GLU A 349     -33.580  45.029 -14.384  1.00  0.79           C  
ATOM   5550  OE1 GLU A 349     -33.767  43.945 -14.874  1.00  0.79           O  
ATOM   5551  OE2 GLU A 349     -34.331  45.976 -14.561  1.00  0.79           O  
ATOM   5552  H   GLU A 349     -29.362  42.509 -14.082  1.00  0.79           H  
ATOM   5553  HA  GLU A 349     -31.463  43.758 -15.628  1.00  0.79           H  
ATOM   5554 1HB  GLU A 349     -31.730  43.217 -13.251  1.00  0.79           H  
ATOM   5555 2HB  GLU A 349     -30.512  44.416 -12.833  1.00  0.79           H  
ATOM   5556 1HG  GLU A 349     -32.761  45.238 -12.479  1.00  0.79           H  
ATOM   5557 2HG  GLU A 349     -31.921  46.204 -13.668  1.00  0.79           H  
ATOM   5558  N   LEU A 350     -28.817  45.659 -15.028  1.00  0.79           N  
ATOM   5559  CA  LEU A 350     -28.192  46.906 -15.469  1.00  0.79           C  
ATOM   5560  C   LEU A 350     -27.945  46.920 -16.990  1.00  0.79           C  
ATOM   5561  O   LEU A 350     -27.984  47.986 -17.632  1.00  0.79           O  
ATOM   5562  CB  LEU A 350     -26.907  47.141 -14.700  1.00  0.79           C  
ATOM   5563  CG  LEU A 350     -27.075  47.464 -13.214  1.00  0.79           C  
ATOM   5564  CD1 LEU A 350     -25.712  47.487 -12.561  1.00  0.79           C  
ATOM   5565  CD2 LEU A 350     -27.783  48.814 -13.069  1.00  0.79           C  
ATOM   5566  H   LEU A 350     -28.313  45.037 -14.391  1.00  0.79           H  
ATOM   5567  HA  LEU A 350     -28.873  47.722 -15.236  1.00  0.79           H  
ATOM   5568 1HB  LEU A 350     -26.274  46.263 -14.793  1.00  0.79           H  
ATOM   5569 2HB  LEU A 350     -26.419  47.971 -15.148  1.00  0.79           H  
ATOM   5570  HG  LEU A 350     -27.669  46.689 -12.733  1.00  0.79           H  
ATOM   5571 1HD1 LEU A 350     -25.811  47.704 -11.506  1.00  0.79           H  
ATOM   5572 2HD1 LEU A 350     -25.255  46.516 -12.697  1.00  0.79           H  
ATOM   5573 3HD1 LEU A 350     -25.104  48.233 -13.004  1.00  0.79           H  
ATOM   5574 1HD2 LEU A 350     -27.896  49.046 -12.019  1.00  0.79           H  
ATOM   5575 2HD2 LEU A 350     -27.190  49.586 -13.550  1.00  0.79           H  
ATOM   5576 3HD2 LEU A 350     -28.765  48.767 -13.540  1.00  0.79           H  
ATOM   5577  N   LYS A 351     -27.715  45.734 -17.575  1.00  0.79           N  
ATOM   5578  CA  LYS A 351     -27.550  45.627 -19.021  1.00  0.79           C  
ATOM   5579  C   LYS A 351     -28.900  45.752 -19.702  1.00  0.79           C  
ATOM   5580  O   LYS A 351     -29.031  46.440 -20.711  1.00  0.79           O  
ATOM   5581  CB  LYS A 351     -26.924  44.291 -19.429  1.00  0.79           C  
ATOM   5582  CG  LYS A 351     -25.523  44.171 -19.064  1.00  0.79           C  
ATOM   5583  CD  LYS A 351     -24.920  42.855 -19.421  1.00  0.79           C  
ATOM   5584  CE  LYS A 351     -24.834  42.731 -20.895  1.00  0.79           C  
ATOM   5585  NZ  LYS A 351     -24.049  43.841 -21.462  1.00  0.79           N  
ATOM   5586  H   LYS A 351     -27.636  44.897 -17.002  1.00  0.79           H  
ATOM   5587  HA  LYS A 351     -26.910  46.439 -19.365  1.00  0.79           H  
ATOM   5588 1HB  LYS A 351     -27.465  43.476 -18.944  1.00  0.79           H  
ATOM   5589 2HB  LYS A 351     -27.010  44.156 -20.507  1.00  0.79           H  
ATOM   5590 1HG  LYS A 351     -24.954  44.916 -19.583  1.00  0.79           H  
ATOM   5591 2HG  LYS A 351     -25.453  44.357 -18.029  1.00  0.79           H  
ATOM   5592 1HD  LYS A 351     -23.913  42.798 -19.028  1.00  0.79           H  
ATOM   5593 2HD  LYS A 351     -25.514  42.038 -19.012  1.00  0.79           H  
ATOM   5594 1HE  LYS A 351     -24.340  41.791 -21.150  1.00  0.79           H  
ATOM   5595 2HE  LYS A 351     -25.828  42.740 -21.335  1.00  0.79           H  
ATOM   5596 1HZ  LYS A 351     -23.992  43.720 -22.479  1.00  0.79           H  
ATOM   5597 2HZ  LYS A 351     -24.500  44.709 -21.258  1.00  0.79           H  
ATOM   5598 3HZ  LYS A 351     -23.096  43.875 -21.091  1.00  0.79           H  
ATOM   5599  N   SER A 352     -29.938  45.180 -19.091  1.00  0.79           N  
ATOM   5600  CA  SER A 352     -31.286  45.224 -19.644  1.00  0.79           C  
ATOM   5601  C   SER A 352     -31.764  46.670 -19.771  1.00  0.79           C  
ATOM   5602  O   SER A 352     -32.439  47.028 -20.737  1.00  0.79           O  
ATOM   5603  CB  SER A 352     -32.229  44.414 -18.780  1.00  0.79           C  
ATOM   5604  OG  SER A 352     -31.875  43.050 -18.802  1.00  0.79           O  
ATOM   5605  H   SER A 352     -29.784  44.629 -18.247  1.00  0.79           H  
ATOM   5606  HA  SER A 352     -31.265  44.781 -20.639  1.00  0.79           H  
ATOM   5607 1HB  SER A 352     -32.205  44.784 -17.758  1.00  0.79           H  
ATOM   5608 2HB  SER A 352     -33.245  44.536 -19.145  1.00  0.79           H  
ATOM   5609  HG  SER A 352     -31.005  42.990 -18.335  1.00  0.79           H  
ATOM   5610  N   LYS A 353     -31.363  47.514 -18.814  1.00  0.78           N  
ATOM   5611  CA  LYS A 353     -31.719  48.932 -18.830  1.00  0.78           C  
ATOM   5612  C   LYS A 353     -30.819  49.744 -19.764  1.00  0.78           C  
ATOM   5613  O   LYS A 353     -31.065  50.930 -19.988  1.00  0.78           O  
ATOM   5614  CB  LYS A 353     -31.634  49.546 -17.428  1.00  0.78           C  
ATOM   5615  CG  LYS A 353     -32.635  48.988 -16.452  1.00  0.78           C  
ATOM   5616  CD  LYS A 353     -32.612  49.725 -15.132  1.00  0.78           C  
ATOM   5617  CE  LYS A 353     -33.551  49.053 -14.157  1.00  0.78           C  
ATOM   5618  NZ  LYS A 353     -34.916  48.898 -14.720  1.00  0.78           N  
ATOM   5619  H   LYS A 353     -30.845  47.134 -18.020  1.00  0.78           H  
ATOM   5620  HA  LYS A 353     -32.742  49.025 -19.190  1.00  0.78           H  
ATOM   5621 1HB  LYS A 353     -30.635  49.365 -17.018  1.00  0.78           H  
ATOM   5622 2HB  LYS A 353     -31.771  50.627 -17.487  1.00  0.78           H  
ATOM   5623 1HG  LYS A 353     -33.633  49.061 -16.878  1.00  0.78           H  
ATOM   5624 2HG  LYS A 353     -32.421  47.934 -16.267  1.00  0.78           H  
ATOM   5625 1HD  LYS A 353     -31.601  49.711 -14.719  1.00  0.78           H  
ATOM   5626 2HD  LYS A 353     -32.916  50.762 -15.275  1.00  0.78           H  
ATOM   5627 1HE  LYS A 353     -33.157  48.087 -13.908  1.00  0.78           H  
ATOM   5628 2HE  LYS A 353     -33.621  49.641 -13.261  1.00  0.78           H  
ATOM   5629 1HZ  LYS A 353     -35.500  48.431 -14.044  1.00  0.78           H  
ATOM   5630 2HZ  LYS A 353     -35.301  49.801 -14.943  1.00  0.78           H  
ATOM   5631 3HZ  LYS A 353     -34.860  48.329 -15.563  1.00  0.78           H  
ATOM   5632  N   GLY A 354     -29.759  49.119 -20.284  1.00  0.78           N  
ATOM   5633  CA  GLY A 354     -28.818  49.773 -21.170  1.00  0.78           C  
ATOM   5634  C   GLY A 354     -27.845  50.704 -20.481  1.00  0.78           C  
ATOM   5635  O   GLY A 354     -27.328  51.625 -21.116  1.00  0.78           O  
ATOM   5636  H   GLY A 354     -29.611  48.133 -20.109  1.00  0.78           H  
ATOM   5637 1HA  GLY A 354     -28.265  49.004 -21.708  1.00  0.78           H  
ATOM   5638 2HA  GLY A 354     -29.371  50.341 -21.896  1.00  0.78           H  
ATOM   5639  N   TRP A 355     -27.638  50.529 -19.177  1.00  0.79           N  
ATOM   5640  CA  TRP A 355     -26.756  51.433 -18.457  1.00  0.79           C  
ATOM   5641  C   TRP A 355     -25.354  50.878 -18.338  1.00  0.79           C  
ATOM   5642  O   TRP A 355     -24.364  51.613 -18.306  1.00  0.79           O  
ATOM   5643  CB  TRP A 355     -27.325  51.698 -17.073  1.00  0.79           C  
ATOM   5644  CG  TRP A 355     -28.596  52.484 -17.123  1.00  0.79           C  
ATOM   5645  CD1 TRP A 355     -29.118  53.108 -18.217  1.00  0.79           C  
ATOM   5646  CD2 TRP A 355     -29.500  52.771 -16.041  1.00  0.79           C  
ATOM   5647  NE1 TRP A 355     -30.287  53.733 -17.891  1.00  0.79           N  
ATOM   5648  CE2 TRP A 355     -30.537  53.544 -16.571  1.00  0.79           C  
ATOM   5649  CE3 TRP A 355     -29.519  52.450 -14.688  1.00  0.79           C  
ATOM   5650  CZ2 TRP A 355     -31.581  53.993 -15.797  1.00  0.79           C  
ATOM   5651  CZ3 TRP A 355     -30.560  52.924 -13.921  1.00  0.79           C  
ATOM   5652  CH2 TRP A 355     -31.564  53.669 -14.458  1.00  0.79           C  
ATOM   5653  H   TRP A 355     -28.059  49.740 -18.688  1.00  0.79           H  
ATOM   5654  HA  TRP A 355     -26.710  52.376 -18.999  1.00  0.79           H  
ATOM   5655 1HB  TRP A 355     -27.530  50.744 -16.580  1.00  0.79           H  
ATOM   5656 2HB  TRP A 355     -26.617  52.211 -16.486  1.00  0.79           H  
ATOM   5657  HD1 TRP A 355     -28.677  53.106 -19.212  1.00  0.79           H  
ATOM   5658  HE1 TRP A 355     -30.869  54.260 -18.531  1.00  0.79           H  
ATOM   5659  HE3 TRP A 355     -28.735  51.854 -14.245  1.00  0.79           H  
ATOM   5660  HZ2 TRP A 355     -32.388  54.599 -16.211  1.00  0.79           H  
ATOM   5661  HZ3 TRP A 355     -30.568  52.700 -12.870  1.00  0.79           H  
ATOM   5662  HH2 TRP A 355     -32.369  54.023 -13.811  1.00  0.79           H  
ATOM   5663  N   VAL A 356     -25.259  49.566 -18.289  1.00  0.80           N  
ATOM   5664  CA  VAL A 356     -23.963  48.934 -18.116  1.00  0.80           C  
ATOM   5665  C   VAL A 356     -23.636  47.966 -19.223  1.00  0.80           C  
ATOM   5666  O   VAL A 356     -24.493  47.213 -19.676  1.00  0.80           O  
ATOM   5667  CB  VAL A 356     -23.893  48.235 -16.760  1.00  0.80           C  
ATOM   5668  CG1 VAL A 356     -22.586  47.521 -16.598  1.00  0.80           C  
ATOM   5669  CG2 VAL A 356     -24.086  49.273 -15.693  1.00  0.80           C  
ATOM   5670  H   VAL A 356     -26.106  49.001 -18.310  1.00  0.80           H  
ATOM   5671  HA  VAL A 356     -23.196  49.708 -18.119  1.00  0.80           H  
ATOM   5672  HB  VAL A 356     -24.673  47.480 -16.692  1.00  0.80           H  
ATOM   5673 1HG1 VAL A 356     -22.564  47.035 -15.636  1.00  0.80           H  
ATOM   5674 2HG1 VAL A 356     -22.501  46.777 -17.363  1.00  0.80           H  
ATOM   5675 3HG1 VAL A 356     -21.756  48.222 -16.676  1.00  0.80           H  
ATOM   5676 1HG2 VAL A 356     -24.023  48.806 -14.742  1.00  0.80           H  
ATOM   5677 2HG2 VAL A 356     -23.323  49.998 -15.784  1.00  0.80           H  
ATOM   5678 3HG2 VAL A 356     -25.050  49.759 -15.797  1.00  0.80           H  
ATOM   5679  N   ASN A 357     -22.409  48.045 -19.714  1.00  0.81           N  
ATOM   5680  CA  ASN A 357     -21.919  47.106 -20.704  1.00  0.81           C  
ATOM   5681  C   ASN A 357     -21.348  45.875 -19.949  1.00  0.81           C  
ATOM   5682  O   ASN A 357     -21.730  44.723 -20.217  1.00  0.81           O  
ATOM   5683  CB  ASN A 357     -20.903  47.791 -21.616  1.00  0.81           C  
ATOM   5684  CG  ASN A 357     -20.457  46.953 -22.773  1.00  0.81           C  
ATOM   5685  OD1 ASN A 357     -21.279  46.553 -23.596  1.00  0.81           O  
ATOM   5686  ND2 ASN A 357     -19.173  46.691 -22.854  1.00  0.81           N  
ATOM   5687  H   ASN A 357     -21.766  48.734 -19.331  1.00  0.81           H  
ATOM   5688  HA  ASN A 357     -22.754  46.765 -21.316  1.00  0.81           H  
ATOM   5689 1HB  ASN A 357     -21.333  48.717 -22.003  1.00  0.81           H  
ATOM   5690 2HB  ASN A 357     -20.023  48.071 -21.027  1.00  0.81           H  
ATOM   5691 1HD2 ASN A 357     -18.809  46.132 -23.598  1.00  0.81           H  
ATOM   5692 2HD2 ASN A 357     -18.547  47.048 -22.152  1.00  0.81           H  
ATOM   5693  N   THR A 358     -20.451  46.143 -18.979  1.00  0.83           N  
ATOM   5694  CA  THR A 358     -19.807  45.084 -18.167  1.00  0.83           C  
ATOM   5695  C   THR A 358     -19.679  45.412 -16.663  1.00  0.83           C  
ATOM   5696  O   THR A 358     -19.335  46.530 -16.288  1.00  0.83           O  
ATOM   5697  CB  THR A 358     -18.422  44.718 -18.742  1.00  0.83           C  
ATOM   5698  OG1 THR A 358     -18.585  44.245 -20.088  1.00  0.83           O  
ATOM   5699  CG2 THR A 358     -17.735  43.628 -17.895  1.00  0.83           C  
ATOM   5700  H   THR A 358     -20.223  47.125 -18.812  1.00  0.83           H  
ATOM   5701  HA  THR A 358     -20.428  44.190 -18.240  1.00  0.83           H  
ATOM   5702  HB  THR A 358     -17.788  45.602 -18.758  1.00  0.83           H  
ATOM   5703  HG1 THR A 358     -19.215  43.512 -20.101  1.00  0.83           H  
ATOM   5704 1HG2 THR A 358     -16.768  43.386 -18.332  1.00  0.83           H  
ATOM   5705 2HG2 THR A 358     -17.581  43.981 -16.880  1.00  0.83           H  
ATOM   5706 3HG2 THR A 358     -18.356  42.730 -17.875  1.00  0.83           H  
ATOM   5707  N   LEU A 359     -19.923  44.429 -15.789  1.00  0.85           N  
ATOM   5708  CA  LEU A 359     -19.747  44.630 -14.338  1.00  0.85           C  
ATOM   5709  C   LEU A 359     -18.966  43.488 -13.699  1.00  0.85           C  
ATOM   5710  O   LEU A 359     -19.258  42.316 -13.925  1.00  0.85           O  
ATOM   5711  CB  LEU A 359     -21.107  44.751 -13.653  1.00  0.85           C  
ATOM   5712  CG  LEU A 359     -21.191  45.043 -12.185  1.00  0.85           C  
ATOM   5713  CD1 LEU A 359     -22.509  45.788 -11.943  1.00  0.85           C  
ATOM   5714  CD2 LEU A 359     -21.182  43.755 -11.392  1.00  0.85           C  
ATOM   5715  H   LEU A 359     -20.211  43.523 -16.132  1.00  0.85           H  
ATOM   5716  HA  LEU A 359     -19.193  45.549 -14.183  1.00  0.85           H  
ATOM   5717 1HB  LEU A 359     -21.639  45.557 -14.124  1.00  0.85           H  
ATOM   5718 2HB  LEU A 359     -21.621  43.832 -13.801  1.00  0.85           H  
ATOM   5719  HG  LEU A 359     -20.350  45.664 -11.881  1.00  0.85           H  
ATOM   5720 1HD1 LEU A 359     -22.607  46.026 -10.886  1.00  0.85           H  
ATOM   5721 2HD1 LEU A 359     -22.534  46.707 -12.524  1.00  0.85           H  
ATOM   5722 3HD1 LEU A 359     -23.334  45.149 -12.251  1.00  0.85           H  
ATOM   5723 1HD2 LEU A 359     -21.261  43.976 -10.327  1.00  0.85           H  
ATOM   5724 2HD2 LEU A 359     -22.024  43.129 -11.692  1.00  0.85           H  
ATOM   5725 3HD2 LEU A 359     -20.257  43.223 -11.581  1.00  0.85           H  
ATOM   5726  N   VAL A 360     -17.967  43.860 -12.903  1.00  0.87           N  
ATOM   5727  CA  VAL A 360     -17.106  42.929 -12.174  1.00  0.87           C  
ATOM   5728  C   VAL A 360     -17.066  43.268 -10.685  1.00  0.87           C  
ATOM   5729  O   VAL A 360     -16.947  44.433 -10.320  1.00  0.87           O  
ATOM   5730  CB  VAL A 360     -15.674  42.972 -12.749  1.00  0.87           C  
ATOM   5731  CG1 VAL A 360     -14.754  42.044 -11.962  1.00  0.87           C  
ATOM   5732  CG2 VAL A 360     -15.708  42.570 -14.225  1.00  0.87           C  
ATOM   5733  H   VAL A 360     -17.801  44.861 -12.801  1.00  0.87           H  
ATOM   5734  HA  VAL A 360     -17.505  41.920 -12.293  1.00  0.87           H  
ATOM   5735  HB  VAL A 360     -15.279  43.982 -12.655  1.00  0.87           H  
ATOM   5736 1HG1 VAL A 360     -13.749  42.095 -12.379  1.00  0.87           H  
ATOM   5737 2HG1 VAL A 360     -14.721  42.350 -10.918  1.00  0.87           H  
ATOM   5738 3HG1 VAL A 360     -15.124  41.023 -12.031  1.00  0.87           H  
ATOM   5739 1HG2 VAL A 360     -14.700  42.607 -14.635  1.00  0.87           H  
ATOM   5740 2HG2 VAL A 360     -16.102  41.556 -14.317  1.00  0.87           H  
ATOM   5741 3HG2 VAL A 360     -16.344  43.254 -14.779  1.00  0.87           H  
ATOM   5742  N   GLY A 361     -17.166  42.283  -9.797  1.00  0.90           N  
ATOM   5743  CA  GLY A 361     -17.089  42.654  -8.383  1.00  0.90           C  
ATOM   5744  C   GLY A 361     -16.507  41.578  -7.479  1.00  0.90           C  
ATOM   5745  O   GLY A 361     -16.577  40.384  -7.774  1.00  0.90           O  
ATOM   5746  H   GLY A 361     -17.270  41.321 -10.088  1.00  0.90           H  
ATOM   5747 1HA  GLY A 361     -16.478  43.547  -8.286  1.00  0.90           H  
ATOM   5748 2HA  GLY A 361     -18.084  42.923  -8.028  1.00  0.90           H  
ATOM   5749  N   GLY A 362     -15.953  42.035  -6.354  1.00  0.92           N  
ATOM   5750  CA  GLY A 362     -15.361  41.162  -5.336  1.00  0.92           C  
ATOM   5751  C   GLY A 362     -14.331  41.905  -4.490  1.00  0.92           C  
ATOM   5752  O   GLY A 362     -14.282  43.136  -4.490  1.00  0.92           O  
ATOM   5753  H   GLY A 362     -15.924  43.050  -6.230  1.00  0.92           H  
ATOM   5754 1HA  GLY A 362     -16.139  40.773  -4.690  1.00  0.92           H  
ATOM   5755 2HA  GLY A 362     -14.888  40.307  -5.818  1.00  0.92           H  
ATOM   5756  N   GLN A 363     -13.515  41.168  -3.747  1.00  0.96           N  
ATOM   5757  CA  GLN A 363     -12.513  41.826  -2.912  1.00  0.96           C  
ATOM   5758  C   GLN A 363     -11.265  42.230  -3.670  1.00  0.96           C  
ATOM   5759  O   GLN A 363     -10.843  41.561  -4.617  1.00  0.96           O  
ATOM   5760  CB  GLN A 363     -12.023  40.932  -1.776  1.00  0.96           C  
ATOM   5761  CG  GLN A 363     -12.964  40.593  -0.708  1.00  0.96           C  
ATOM   5762  CD  GLN A 363     -13.321  41.743   0.222  1.00  0.96           C  
ATOM   5763  OE1 GLN A 363     -12.482  42.545   0.628  1.00  0.96           O  
ATOM   5764  NE2 GLN A 363     -14.567  41.793   0.613  1.00  0.96           N  
ATOM   5765  H   GLN A 363     -13.583  40.158  -3.763  1.00  0.96           H  
ATOM   5766  HA  GLN A 363     -12.956  42.721  -2.490  1.00  0.96           H  
ATOM   5767 1HB  GLN A 363     -11.676  39.987  -2.198  1.00  0.96           H  
ATOM   5768 2HB  GLN A 363     -11.156  41.404  -1.304  1.00  0.96           H  
ATOM   5769 1HG  GLN A 363     -13.880  40.249  -1.177  1.00  0.96           H  
ATOM   5770 2HG  GLN A 363     -12.506  39.807  -0.123  1.00  0.96           H  
ATOM   5771 1HE2 GLN A 363     -14.848  42.519   1.233  1.00  0.96           H  
ATOM   5772 2HE2 GLN A 363     -15.215  41.099   0.307  1.00  0.96           H  
ATOM   5773  N   LYS A 364     -10.631  43.271  -3.155  1.00  0.99           N  
ATOM   5774  CA  LYS A 364      -9.317  43.712  -3.577  1.00  0.99           C  
ATOM   5775  C   LYS A 364      -8.484  43.835  -2.322  1.00  0.99           C  
ATOM   5776  O   LYS A 364      -8.857  44.529  -1.369  1.00  0.99           O  
ATOM   5777  CB  LYS A 364      -9.357  45.055  -4.297  1.00  0.99           C  
ATOM   5778  CG  LYS A 364      -7.992  45.523  -4.822  1.00  0.99           C  
ATOM   5779  CD  LYS A 364      -8.082  46.860  -5.567  1.00  0.99           C  
ATOM   5780  CE  LYS A 364      -6.736  47.248  -6.166  1.00  0.99           C  
ATOM   5781  NZ  LYS A 364      -5.713  47.479  -5.107  1.00  0.99           N  
ATOM   5782  H   LYS A 364     -11.108  43.792  -2.421  1.00  0.99           H  
ATOM   5783  HA  LYS A 364      -8.867  42.960  -4.223  1.00  0.99           H  
ATOM   5784 1HB  LYS A 364     -10.057  45.005  -5.133  1.00  0.99           H  
ATOM   5785 2HB  LYS A 364      -9.721  45.812  -3.601  1.00  0.99           H  
ATOM   5786 1HG  LYS A 364      -7.299  45.633  -3.980  1.00  0.99           H  
ATOM   5787 2HG  LYS A 364      -7.590  44.769  -5.497  1.00  0.99           H  
ATOM   5788 1HD  LYS A 364      -8.823  46.793  -6.364  1.00  0.99           H  
ATOM   5789 2HD  LYS A 364      -8.387  47.643  -4.871  1.00  0.99           H  
ATOM   5790 1HE  LYS A 364      -6.393  46.450  -6.822  1.00  0.99           H  
ATOM   5791 2HE  LYS A 364      -6.852  48.164  -6.752  1.00  0.99           H  
ATOM   5792 1HZ  LYS A 364      -4.837  47.731  -5.533  1.00  0.99           H  
ATOM   5793 2HZ  LYS A 364      -6.025  48.226  -4.502  1.00  0.99           H  
ATOM   5794 3HZ  LYS A 364      -5.590  46.628  -4.559  1.00  0.99           H  
ATOM   5795  N   GLU A 365      -7.374  43.125  -2.278  1.00  1.01           N  
ATOM   5796  CA  GLU A 365      -6.597  43.164  -1.062  1.00  1.01           C  
ATOM   5797  C   GLU A 365      -5.893  44.503  -0.931  1.00  1.01           C  
ATOM   5798  O   GLU A 365      -5.478  45.097  -1.930  1.00  1.01           O  
ATOM   5799  CB  GLU A 365      -5.599  42.005  -1.021  1.00  1.01           C  
ATOM   5800  CG  GLU A 365      -6.261  40.612  -0.965  1.00  1.01           C  
ATOM   5801  CD  GLU A 365      -5.268  39.471  -0.819  1.00  1.01           C  
ATOM   5802  OE1 GLU A 365      -4.093  39.731  -0.802  1.00  1.01           O  
ATOM   5803  OE2 GLU A 365      -5.694  38.337  -0.682  1.00  1.01           O  
ATOM   5804  H   GLU A 365      -7.081  42.566  -3.067  1.00  1.01           H  
ATOM   5805  HA  GLU A 365      -7.275  43.057  -0.223  1.00  1.01           H  
ATOM   5806 1HB  GLU A 365      -4.956  42.044  -1.899  1.00  1.01           H  
ATOM   5807 2HB  GLU A 365      -4.962  42.110  -0.140  1.00  1.01           H  
ATOM   5808 1HG  GLU A 365      -6.961  40.587  -0.140  1.00  1.01           H  
ATOM   5809 2HG  GLU A 365      -6.832  40.468  -1.882  1.00  1.01           H  
ATOM   5810  N   GLY A 366      -5.760  44.966   0.302  1.00  1.02           N  
ATOM   5811  CA  GLY A 366      -5.049  46.177   0.643  1.00  1.02           C  
ATOM   5812  C   GLY A 366      -3.787  45.794   1.391  1.00  1.02           C  
ATOM   5813  O   GLY A 366      -2.673  45.849   0.864  1.00  1.02           O  
ATOM   5814  H   GLY A 366      -6.164  44.468   1.091  1.00  1.02           H  
ATOM   5815 1HA  GLY A 366      -4.804  46.740  -0.256  1.00  1.02           H  
ATOM   5816 2HA  GLY A 366      -5.683  46.794   1.265  1.00  1.02           H  
ATOM   5817  N   ALA A 367      -3.989  45.458   2.653  1.00  1.01           N  
ATOM   5818  CA  ALA A 367      -2.945  45.115   3.593  1.00  1.01           C  
ATOM   5819  C   ALA A 367      -3.474  44.158   4.638  1.00  1.01           C  
ATOM   5820  O   ALA A 367      -4.669  43.952   4.744  1.00  1.01           O  
ATOM   5821  CB  ALA A 367      -2.437  46.339   4.274  1.00  1.01           C  
ATOM   5822  H   ALA A 367      -4.947  45.439   2.985  1.00  1.01           H  
ATOM   5823  HA  ALA A 367      -2.137  44.631   3.042  1.00  1.01           H  
ATOM   5824 1HB  ALA A 367      -1.646  46.066   4.940  1.00  1.01           H  
ATOM   5825 2HB  ALA A 367      -2.086  47.007   3.544  1.00  1.01           H  
ATOM   5826 3HB  ALA A 367      -3.243  46.778   4.821  1.00  1.01           H  
ATOM   5827  N   ARG A 368      -2.599  43.641   5.476  1.00  0.98           N  
ATOM   5828  CA  ARG A 368      -2.900  42.736   6.572  1.00  0.98           C  
ATOM   5829  C   ARG A 368      -3.931  43.365   7.518  1.00  0.98           C  
ATOM   5830  O   ARG A 368      -4.598  42.675   8.285  1.00  0.98           O  
ATOM   5831  CB  ARG A 368      -1.582  42.402   7.258  1.00  0.98           C  
ATOM   5832  CG  ARG A 368      -1.572  41.363   8.341  1.00  0.98           C  
ATOM   5833  CD  ARG A 368      -0.134  41.087   8.752  1.00  0.98           C  
ATOM   5834  NE  ARG A 368      -0.045  40.268   9.941  1.00  0.98           N  
ATOM   5835  CZ  ARG A 368       0.103  38.946  10.012  1.00  0.98           C  
ATOM   5836  NH1 ARG A 368       0.232  38.179   8.938  1.00  0.98           N  
ATOM   5837  NH2 ARG A 368       0.118  38.451  11.223  1.00  0.98           N  
ATOM   5838  H   ARG A 368      -1.622  43.868   5.363  1.00  0.98           H  
ATOM   5839  HA  ARG A 368      -3.328  41.820   6.158  1.00  0.98           H  
ATOM   5840 1HB  ARG A 368      -0.872  42.070   6.506  1.00  0.98           H  
ATOM   5841 2HB  ARG A 368      -1.168  43.317   7.693  1.00  0.98           H  
ATOM   5842 1HG  ARG A 368      -2.124  41.726   9.208  1.00  0.98           H  
ATOM   5843 2HG  ARG A 368      -2.024  40.441   7.973  1.00  0.98           H  
ATOM   5844 1HD  ARG A 368       0.376  40.563   7.942  1.00  0.98           H  
ATOM   5845 2HD  ARG A 368       0.383  42.023   8.938  1.00  0.98           H  
ATOM   5846  HE  ARG A 368      -0.141  40.747  10.852  1.00  0.98           H  
ATOM   5847 1HH1 ARG A 368       0.224  38.586   8.014  1.00  0.98           H  
ATOM   5848 2HH1 ARG A 368       0.348  37.178   9.035  1.00  0.98           H  
ATOM   5849 1HH2 ARG A 368      -0.001  39.126  12.001  1.00  0.98           H  
ATOM   5850 2HH2 ARG A 368       0.227  37.462  11.380  1.00  0.98           H  
ATOM   5851  N   GLY A 369      -3.953  44.699   7.567  1.00  0.94           N  
ATOM   5852  CA  GLY A 369      -4.913  45.415   8.392  1.00  0.94           C  
ATOM   5853  C   GLY A 369      -6.191  45.856   7.635  1.00  0.94           C  
ATOM   5854  O   GLY A 369      -7.102  46.401   8.257  1.00  0.94           O  
ATOM   5855  H   GLY A 369      -3.347  45.205   6.942  1.00  0.94           H  
ATOM   5856 1HA  GLY A 369      -5.197  44.790   9.238  1.00  0.94           H  
ATOM   5857 2HA  GLY A 369      -4.433  46.291   8.802  1.00  0.94           H  
ATOM   5858  N   PHE A 370      -6.278  45.631   6.307  1.00  0.89           N  
ATOM   5859  CA  PHE A 370      -7.460  46.074   5.541  1.00  0.89           C  
ATOM   5860  C   PHE A 370      -7.645  45.486   4.111  1.00  0.89           C  
ATOM   5861  O   PHE A 370      -6.694  45.248   3.351  1.00  0.89           O  
ATOM   5862  CB  PHE A 370      -7.458  47.618   5.433  1.00  0.89           C  
ATOM   5863  CG  PHE A 370      -6.190  48.240   4.867  1.00  0.89           C  
ATOM   5864  CD1 PHE A 370      -6.044  48.386   3.515  1.00  0.89           C  
ATOM   5865  CD2 PHE A 370      -5.175  48.737   5.701  1.00  0.89           C  
ATOM   5866  CE1 PHE A 370      -4.915  48.979   2.974  1.00  0.89           C  
ATOM   5867  CE2 PHE A 370      -4.042  49.345   5.153  1.00  0.89           C  
ATOM   5868  CZ  PHE A 370      -3.916  49.453   3.788  1.00  0.89           C  
ATOM   5869  H   PHE A 370      -5.550  45.119   5.828  1.00  0.89           H  
ATOM   5870  HA  PHE A 370      -8.343  45.786   6.115  1.00  0.89           H  
ATOM   5871 1HB  PHE A 370      -8.289  47.923   4.794  1.00  0.89           H  
ATOM   5872 2HB  PHE A 370      -7.643  48.056   6.418  1.00  0.89           H  
ATOM   5873  HD1 PHE A 370      -6.840  48.021   2.865  1.00  0.89           H  
ATOM   5874  HD2 PHE A 370      -5.282  48.652   6.791  1.00  0.89           H  
ATOM   5875  HE1 PHE A 370      -4.826  49.068   1.901  1.00  0.89           H  
ATOM   5876  HE2 PHE A 370      -3.255  49.732   5.795  1.00  0.89           H  
ATOM   5877  HZ  PHE A 370      -3.030  49.917   3.358  1.00  0.89           H  
ATOM   5878  N   MET A 371      -8.905  45.405   3.685  1.00  0.84           N  
ATOM   5879  CA  MET A 371      -9.259  45.013   2.318  1.00  0.84           C  
ATOM   5880  C   MET A 371     -10.405  45.862   1.827  1.00  0.84           C  
ATOM   5881  O   MET A 371     -11.019  46.577   2.617  1.00  0.84           O  
ATOM   5882  CB  MET A 371      -9.641  43.541   2.219  1.00  0.84           C  
ATOM   5883  CG  MET A 371      -8.557  42.553   2.525  1.00  0.84           C  
ATOM   5884  SD  MET A 371      -9.111  40.899   2.224  1.00  0.84           S  
ATOM   5885  CE  MET A 371      -7.714  39.982   2.782  1.00  0.84           C  
ATOM   5886  H   MET A 371      -9.674  45.592   4.334  1.00  0.84           H  
ATOM   5887  HA  MET A 371      -8.413  45.204   1.661  1.00  0.84           H  
ATOM   5888 1HB  MET A 371     -10.480  43.340   2.894  1.00  0.84           H  
ATOM   5889 2HB  MET A 371      -9.993  43.335   1.204  1.00  0.84           H  
ATOM   5890 1HG  MET A 371      -7.690  42.745   1.919  1.00  0.84           H  
ATOM   5891 2HG  MET A 371      -8.248  42.632   3.552  1.00  0.84           H  
ATOM   5892 1HE  MET A 371      -7.900  38.914   2.654  1.00  0.84           H  
ATOM   5893 2HE  MET A 371      -6.840  40.273   2.206  1.00  0.84           H  
ATOM   5894 3HE  MET A 371      -7.529  40.192   3.824  1.00  0.84           H  
ATOM   5895  N   PHE A 372     -10.695  45.828   0.533  1.00  0.79           N  
ATOM   5896  CA  PHE A 372     -11.845  46.595   0.086  1.00  0.79           C  
ATOM   5897  C   PHE A 372     -12.788  45.725  -0.742  1.00  0.79           C  
ATOM   5898  O   PHE A 372     -12.340  44.880  -1.519  1.00  0.79           O  
ATOM   5899  CB  PHE A 372     -11.349  47.721  -0.794  1.00  0.79           C  
ATOM   5900  CG  PHE A 372     -10.298  48.553  -0.167  1.00  0.79           C  
ATOM   5901  CD1 PHE A 372      -8.972  48.155  -0.333  1.00  0.79           C  
ATOM   5902  CD2 PHE A 372     -10.565  49.680   0.577  1.00  0.79           C  
ATOM   5903  CE1 PHE A 372      -7.953  48.869   0.218  1.00  0.79           C  
ATOM   5904  CE2 PHE A 372      -9.529  50.392   1.139  1.00  0.79           C  
ATOM   5905  CZ  PHE A 372      -8.228  49.984   0.948  1.00  0.79           C  
ATOM   5906  H   PHE A 372     -10.135  45.281  -0.124  1.00  0.79           H  
ATOM   5907  HA  PHE A 372     -12.395  46.982   0.942  1.00  0.79           H  
ATOM   5908 1HB  PHE A 372     -10.957  47.317  -1.725  1.00  0.79           H  
ATOM   5909 2HB  PHE A 372     -12.175  48.339  -1.028  1.00  0.79           H  
ATOM   5910  HD1 PHE A 372      -8.753  47.254  -0.921  1.00  0.79           H  
ATOM   5911  HD2 PHE A 372     -11.597  50.000   0.716  1.00  0.79           H  
ATOM   5912  HE1 PHE A 372      -6.925  48.551   0.073  1.00  0.79           H  
ATOM   5913  HE2 PHE A 372      -9.733  51.273   1.726  1.00  0.79           H  
ATOM   5914  HZ  PHE A 372      -7.411  50.546   1.368  1.00  0.79           H  
ATOM   5915  N   PHE A 373     -14.094  45.967  -0.654  1.00  0.75           N  
ATOM   5916  CA  PHE A 373     -14.997  45.282  -1.574  1.00  0.75           C  
ATOM   5917  C   PHE A 373     -15.245  46.281  -2.679  1.00  0.75           C  
ATOM   5918  O   PHE A 373     -15.621  47.426  -2.404  1.00  0.75           O  
ATOM   5919  CB  PHE A 373     -16.315  44.864  -0.946  1.00  0.75           C  
ATOM   5920  CG  PHE A 373     -17.184  44.008  -1.851  1.00  0.75           C  
ATOM   5921  CD1 PHE A 373     -17.017  42.640  -1.843  1.00  0.75           C  
ATOM   5922  CD2 PHE A 373     -18.137  44.543  -2.707  1.00  0.75           C  
ATOM   5923  CE1 PHE A 373     -17.757  41.816  -2.634  1.00  0.75           C  
ATOM   5924  CE2 PHE A 373     -18.883  43.703  -3.515  1.00  0.75           C  
ATOM   5925  CZ  PHE A 373     -18.686  42.342  -3.475  1.00  0.75           C  
ATOM   5926  H   PHE A 373     -14.460  46.631   0.028  1.00  0.75           H  
ATOM   5927  HA  PHE A 373     -14.512  44.403  -1.995  1.00  0.75           H  
ATOM   5928 1HB  PHE A 373     -16.130  44.309  -0.041  1.00  0.75           H  
ATOM   5929 2HB  PHE A 373     -16.863  45.746  -0.688  1.00  0.75           H  
ATOM   5930  HD1 PHE A 373     -16.284  42.216  -1.198  1.00  0.75           H  
ATOM   5931  HD2 PHE A 373     -18.289  45.622  -2.742  1.00  0.75           H  
ATOM   5932  HE1 PHE A 373     -17.594  40.737  -2.596  1.00  0.75           H  
ATOM   5933  HE2 PHE A 373     -19.619  44.108  -4.181  1.00  0.75           H  
ATOM   5934  HZ  PHE A 373     -19.268  41.684  -4.110  1.00  0.75           H  
ATOM   5935  N   ILE A 374     -14.914  45.908  -3.904  1.00  0.71           N  
ATOM   5936  CA  ILE A 374     -15.022  46.844  -5.006  1.00  0.71           C  
ATOM   5937  C   ILE A 374     -15.853  46.319  -6.167  1.00  0.71           C  
ATOM   5938  O   ILE A 374     -15.736  45.154  -6.565  1.00  0.71           O  
ATOM   5939  CB  ILE A 374     -13.629  47.281  -5.510  1.00  0.71           C  
ATOM   5940  CG1 ILE A 374     -12.862  47.950  -4.369  1.00  0.71           C  
ATOM   5941  CG2 ILE A 374     -13.775  48.268  -6.660  1.00  0.71           C  
ATOM   5942  CD1 ILE A 374     -11.444  48.268  -4.682  1.00  0.71           C  
ATOM   5943  H   ILE A 374     -14.606  44.950  -4.078  1.00  0.71           H  
ATOM   5944  HA  ILE A 374     -15.516  47.732  -4.635  1.00  0.71           H  
ATOM   5945  HB  ILE A 374     -13.065  46.410  -5.838  1.00  0.71           H  
ATOM   5946 1HG1 ILE A 374     -13.374  48.861  -4.111  1.00  0.71           H  
ATOM   5947 2HG1 ILE A 374     -12.855  47.294  -3.511  1.00  0.71           H  
ATOM   5948 1HG2 ILE A 374     -12.794  48.577  -7.014  1.00  0.71           H  
ATOM   5949 2HG2 ILE A 374     -14.306  47.793  -7.458  1.00  0.71           H  
ATOM   5950 3HG2 ILE A 374     -14.330  49.144  -6.325  1.00  0.71           H  
ATOM   5951 1HD1 ILE A 374     -10.972  48.743  -3.819  1.00  0.71           H  
ATOM   5952 2HD1 ILE A 374     -10.928  47.363  -4.925  1.00  0.71           H  
ATOM   5953 3HD1 ILE A 374     -11.404  48.950  -5.530  1.00  0.71           H  
ATOM   5954  N   ILE A 375     -16.739  47.174  -6.674  1.00  0.69           N  
ATOM   5955  CA  ILE A 375     -17.531  46.800  -7.839  1.00  0.69           C  
ATOM   5956  C   ILE A 375     -17.150  47.766  -8.973  1.00  0.69           C  
ATOM   5957  O   ILE A 375     -17.199  48.989  -8.798  1.00  0.69           O  
ATOM   5958  CB  ILE A 375     -19.040  46.870  -7.547  1.00  0.69           C  
ATOM   5959  CG1 ILE A 375     -19.400  45.986  -6.355  1.00  0.69           C  
ATOM   5960  CG2 ILE A 375     -19.811  46.392  -8.784  1.00  0.69           C  
ATOM   5961  CD1 ILE A 375     -20.784  46.262  -5.837  1.00  0.69           C  
ATOM   5962  H   ILE A 375     -16.803  48.108  -6.263  1.00  0.69           H  
ATOM   5963  HA  ILE A 375     -17.278  45.792  -8.150  1.00  0.69           H  
ATOM   5964  HB  ILE A 375     -19.335  47.841  -7.342  1.00  0.69           H  
ATOM   5965 1HG1 ILE A 375     -19.325  44.936  -6.642  1.00  0.69           H  
ATOM   5966 2HG1 ILE A 375     -18.695  46.176  -5.548  1.00  0.69           H  
ATOM   5967 1HG2 ILE A 375     -20.882  46.436  -8.593  1.00  0.69           H  
ATOM   5968 2HG2 ILE A 375     -19.568  47.027  -9.633  1.00  0.69           H  
ATOM   5969 3HG2 ILE A 375     -19.525  45.364  -9.014  1.00  0.69           H  
ATOM   5970 1HD1 ILE A 375     -21.005  45.647  -4.981  1.00  0.69           H  
ATOM   5971 2HD1 ILE A 375     -20.839  47.302  -5.541  1.00  0.69           H  
ATOM   5972 3HD1 ILE A 375     -21.506  46.063  -6.623  1.00  0.69           H  
ATOM   5973  N   ASN A 376     -16.718  47.210 -10.106  1.00  0.68           N  
ATOM   5974  CA  ASN A 376     -16.264  47.971 -11.274  1.00  0.68           C  
ATOM   5975  C   ASN A 376     -17.300  47.880 -12.390  1.00  0.68           C  
ATOM   5976  O   ASN A 376     -17.644  46.777 -12.825  1.00  0.68           O  
ATOM   5977  CB  ASN A 376     -14.955  47.431 -11.808  1.00  0.68           C  
ATOM   5978  CG  ASN A 376     -13.835  47.418 -10.833  1.00  0.68           C  
ATOM   5979  OD1 ASN A 376     -13.880  48.052  -9.795  1.00  0.68           O  
ATOM   5980  ND2 ASN A 376     -12.800  46.690 -11.161  1.00  0.68           N  
ATOM   5981  H   ASN A 376     -16.715  46.198 -10.166  1.00  0.68           H  
ATOM   5982  HA  ASN A 376     -16.155  49.024 -11.003  1.00  0.68           H  
ATOM   5983 1HB  ASN A 376     -15.114  46.412 -12.160  1.00  0.68           H  
ATOM   5984 2HB  ASN A 376     -14.654  48.027 -12.672  1.00  0.68           H  
ATOM   5985 1HD2 ASN A 376     -12.011  46.636 -10.549  1.00  0.68           H  
ATOM   5986 2HD2 ASN A 376     -12.799  46.181 -12.023  1.00  0.68           H  
ATOM   5987  N   VAL A 377     -17.826  49.017 -12.835  1.00  0.68           N  
ATOM   5988  CA  VAL A 377     -18.876  49.008 -13.841  1.00  0.68           C  
ATOM   5989  C   VAL A 377     -18.529  49.832 -15.108  1.00  0.68           C  
ATOM   5990  O   VAL A 377     -18.311  51.042 -15.033  1.00  0.68           O  
ATOM   5991  CB  VAL A 377     -20.130  49.611 -13.193  1.00  0.68           C  
ATOM   5992  CG1 VAL A 377     -21.193  49.587 -14.110  1.00  0.68           C  
ATOM   5993  CG2 VAL A 377     -20.465  48.911 -11.915  1.00  0.68           C  
ATOM   5994  H   VAL A 377     -17.524  49.900 -12.443  1.00  0.68           H  
ATOM   5995  HA  VAL A 377     -19.072  47.979 -14.137  1.00  0.68           H  
ATOM   5996  HB  VAL A 377     -19.935  50.639 -12.972  1.00  0.68           H  
ATOM   5997 1HG1 VAL A 377     -22.066  50.052 -13.664  1.00  0.68           H  
ATOM   5998 2HG1 VAL A 377     -20.898  50.116 -15.000  1.00  0.68           H  
ATOM   5999 3HG1 VAL A 377     -21.397  48.558 -14.340  1.00  0.68           H  
ATOM   6000 1HG2 VAL A 377     -21.346  49.367 -11.469  1.00  0.68           H  
ATOM   6001 2HG2 VAL A 377     -20.651  47.891 -12.124  1.00  0.68           H  
ATOM   6002 3HG2 VAL A 377     -19.630  48.995 -11.219  1.00  0.68           H  
ATOM   6003  N   ASP A 378     -18.489  49.180 -16.277  1.00  0.69           N  
ATOM   6004  CA  ASP A 378     -18.193  49.840 -17.564  1.00  0.69           C  
ATOM   6005  C   ASP A 378     -19.498  50.348 -18.138  1.00  0.69           C  
ATOM   6006  O   ASP A 378     -20.337  49.541 -18.569  1.00  0.69           O  
ATOM   6007  CB  ASP A 378     -17.469  48.885 -18.531  1.00  0.69           C  
ATOM   6008  CG  ASP A 378     -17.039  49.472 -19.952  1.00  0.69           C  
ATOM   6009  OD1 ASP A 378     -17.533  50.490 -20.373  1.00  0.69           O  
ATOM   6010  OD2 ASP A 378     -16.221  48.842 -20.586  1.00  0.69           O  
ATOM   6011  H   ASP A 378     -18.685  48.186 -16.279  1.00  0.69           H  
ATOM   6012  HA  ASP A 378     -17.552  50.701 -17.384  1.00  0.69           H  
ATOM   6013 1HB  ASP A 378     -16.567  48.522 -18.040  1.00  0.69           H  
ATOM   6014 2HB  ASP A 378     -18.101  48.020 -18.701  1.00  0.69           H  
ATOM   6015  N   LEU A 379     -19.686  51.666 -18.045  1.00  0.69           N  
ATOM   6016  CA  LEU A 379     -20.931  52.349 -18.354  1.00  0.69           C  
ATOM   6017  C   LEU A 379     -21.103  52.781 -19.795  1.00  0.69           C  
ATOM   6018  O   LEU A 379     -20.153  53.169 -20.479  1.00  0.69           O  
ATOM   6019  CB  LEU A 379     -21.036  53.616 -17.500  1.00  0.69           C  
ATOM   6020  CG  LEU A 379     -21.013  53.404 -16.039  1.00  0.69           C  
ATOM   6021  CD1 LEU A 379     -21.098  54.705 -15.349  1.00  0.69           C  
ATOM   6022  CD2 LEU A 379     -22.098  52.568 -15.714  1.00  0.69           C  
ATOM   6023  H   LEU A 379     -18.903  52.250 -17.748  1.00  0.69           H  
ATOM   6024  HA  LEU A 379     -21.750  51.680 -18.103  1.00  0.69           H  
ATOM   6025 1HB  LEU A 379     -20.213  54.275 -17.755  1.00  0.69           H  
ATOM   6026 2HB  LEU A 379     -21.958  54.126 -17.758  1.00  0.69           H  
ATOM   6027  HG  LEU A 379     -20.081  52.916 -15.738  1.00  0.69           H  
ATOM   6028 1HD1 LEU A 379     -21.116  54.549 -14.308  1.00  0.69           H  
ATOM   6029 2HD1 LEU A 379     -20.236  55.294 -15.622  1.00  0.69           H  
ATOM   6030 3HD1 LEU A 379     -22.003  55.210 -15.639  1.00  0.69           H  
ATOM   6031 1HD2 LEU A 379     -22.099  52.387 -14.643  1.00  0.69           H  
ATOM   6032 2HD2 LEU A 379     -23.008  53.046 -16.022  1.00  0.69           H  
ATOM   6033 3HD2 LEU A 379     -21.976  51.648 -16.256  1.00  0.69           H  
ATOM   6034  N   THR A 380     -22.351  52.773 -20.221  1.00  0.70           N  
ATOM   6035  CA  THR A 380     -22.740  53.299 -21.516  1.00  0.70           C  
ATOM   6036  C   THR A 380     -22.923  54.795 -21.299  1.00  0.70           C  
ATOM   6037  O   THR A 380     -22.991  55.209 -20.138  1.00  0.70           O  
ATOM   6038  CB  THR A 380     -24.051  52.654 -21.949  1.00  0.70           C  
ATOM   6039  OG1 THR A 380     -25.108  53.097 -21.072  1.00  0.70           O  
ATOM   6040  CG2 THR A 380     -23.913  51.133 -21.785  1.00  0.70           C  
ATOM   6041  H   THR A 380     -23.067  52.388 -19.600  1.00  0.70           H  
ATOM   6042  HA  THR A 380     -21.955  53.127 -22.254  1.00  0.70           H  
ATOM   6043  HB  THR A 380     -24.283  52.910 -22.982  1.00  0.70           H  
ATOM   6044  HG1 THR A 380     -25.908  52.537 -21.198  1.00  0.70           H  
ATOM   6045 1HG2 THR A 380     -24.843  50.644 -22.070  1.00  0.70           H  
ATOM   6046 2HG2 THR A 380     -23.108  50.783 -22.398  1.00  0.70           H  
ATOM   6047 3HG2 THR A 380     -23.689  50.899 -20.751  1.00  0.70           H  
ATOM   6048  N   GLU A 381     -23.074  55.617 -22.345  1.00  0.70           N  
ATOM   6049  CA  GLU A 381     -23.307  57.038 -22.030  1.00  0.70           C  
ATOM   6050  C   GLU A 381     -24.547  57.209 -21.145  1.00  0.70           C  
ATOM   6051  O   GLU A 381     -24.554  58.042 -20.231  1.00  0.70           O  
ATOM   6052  CB  GLU A 381     -23.423  57.894 -23.289  1.00  0.70           C  
ATOM   6053  CG  GLU A 381     -23.491  59.414 -23.000  1.00  0.70           C  
ATOM   6054  CD  GLU A 381     -23.258  60.286 -24.237  1.00  0.70           C  
ATOM   6055  OE1 GLU A 381     -24.159  60.979 -24.647  1.00  0.70           O  
ATOM   6056  OE2 GLU A 381     -22.132  60.274 -24.736  1.00  0.70           O  
ATOM   6057  H   GLU A 381     -22.983  55.281 -23.315  1.00  0.70           H  
ATOM   6058  HA  GLU A 381     -22.449  57.402 -21.465  1.00  0.70           H  
ATOM   6059 1HB  GLU A 381     -22.616  57.679 -23.971  1.00  0.70           H  
ATOM   6060 2HB  GLU A 381     -24.344  57.630 -23.807  1.00  0.70           H  
ATOM   6061 1HG  GLU A 381     -24.475  59.643 -22.587  1.00  0.70           H  
ATOM   6062 2HG  GLU A 381     -22.748  59.659 -22.241  1.00  0.70           H  
ATOM   6063  N   GLU A 382     -25.580  56.395 -21.393  1.00  0.70           N  
ATOM   6064  CA  GLU A 382     -26.789  56.447 -20.582  1.00  0.70           C  
ATOM   6065  C   GLU A 382     -26.417  56.077 -19.145  1.00  0.70           C  
ATOM   6066  O   GLU A 382     -26.934  56.657 -18.187  1.00  0.70           O  
ATOM   6067  CB  GLU A 382     -27.876  55.525 -21.166  1.00  0.70           C  
ATOM   6068  CG  GLU A 382     -28.444  56.048 -22.519  1.00  0.70           C  
ATOM   6069  CD  GLU A 382     -29.474  55.136 -23.234  1.00  0.70           C  
ATOM   6070  OE1 GLU A 382     -29.722  54.031 -22.803  1.00  0.70           O  
ATOM   6071  OE2 GLU A 382     -30.002  55.566 -24.231  1.00  0.70           O  
ATOM   6072  H   GLU A 382     -25.509  55.729 -22.150  1.00  0.70           H  
ATOM   6073  HA  GLU A 382     -27.168  57.466 -20.583  1.00  0.70           H  
ATOM   6074 1HB  GLU A 382     -27.469  54.523 -21.320  1.00  0.70           H  
ATOM   6075 2HB  GLU A 382     -28.702  55.439 -20.458  1.00  0.70           H  
ATOM   6076 1HG  GLU A 382     -28.911  57.016 -22.338  1.00  0.70           H  
ATOM   6077 2HG  GLU A 382     -27.602  56.212 -23.190  1.00  0.70           H  
ATOM   6078  N   GLY A 383     -25.490  55.134 -18.992  1.00  0.70           N  
ATOM   6079  CA  GLY A 383     -25.037  54.739 -17.674  1.00  0.70           C  
ATOM   6080  C   GLY A 383     -24.407  55.905 -16.918  1.00  0.70           C  
ATOM   6081  O   GLY A 383     -24.607  56.046 -15.712  1.00  0.70           O  
ATOM   6082  H   GLY A 383     -25.109  54.652 -19.806  1.00  0.70           H  
ATOM   6083 1HA  GLY A 383     -25.882  54.353 -17.116  1.00  0.70           H  
ATOM   6084 2HA  GLY A 383     -24.313  53.941 -17.778  1.00  0.70           H  
ATOM   6085  N   LEU A 384     -23.657  56.762 -17.624  1.00  0.70           N  
ATOM   6086  CA  LEU A 384     -23.067  57.922 -16.954  1.00  0.70           C  
ATOM   6087  C   LEU A 384     -24.154  58.873 -16.468  1.00  0.70           C  
ATOM   6088  O   LEU A 384     -24.128  59.357 -15.331  1.00  0.70           O  
ATOM   6089  CB  LEU A 384     -22.123  58.708 -17.871  1.00  0.70           C  
ATOM   6090  CG  LEU A 384     -20.792  58.076 -18.224  1.00  0.70           C  
ATOM   6091  CD1 LEU A 384     -20.127  58.935 -19.277  1.00  0.70           C  
ATOM   6092  CD2 LEU A 384     -19.910  58.013 -16.973  1.00  0.70           C  
ATOM   6093  H   LEU A 384     -23.503  56.572 -18.617  1.00  0.70           H  
ATOM   6094  HA  LEU A 384     -22.489  57.569 -16.110  1.00  0.70           H  
ATOM   6095 1HB  LEU A 384     -22.645  58.901 -18.806  1.00  0.70           H  
ATOM   6096 2HB  LEU A 384     -21.915  59.667 -17.400  1.00  0.70           H  
ATOM   6097  HG  LEU A 384     -20.949  57.066 -18.624  1.00  0.70           H  
ATOM   6098 1HD1 LEU A 384     -19.176  58.520 -19.526  1.00  0.70           H  
ATOM   6099 2HD1 LEU A 384     -20.759  58.981 -20.165  1.00  0.70           H  
ATOM   6100 3HD1 LEU A 384     -19.983  59.942 -18.885  1.00  0.70           H  
ATOM   6101 1HD2 LEU A 384     -18.943  57.565 -17.220  1.00  0.70           H  
ATOM   6102 2HD2 LEU A 384     -19.750  59.021 -16.587  1.00  0.70           H  
ATOM   6103 3HD2 LEU A 384     -20.401  57.421 -16.219  1.00  0.70           H  
ATOM   6104  N   LEU A 385     -25.175  59.063 -17.300  1.00  0.69           N  
ATOM   6105  CA  LEU A 385     -26.266  59.970 -16.960  1.00  0.69           C  
ATOM   6106  C   LEU A 385     -27.010  59.464 -15.724  1.00  0.69           C  
ATOM   6107  O   LEU A 385     -27.504  60.247 -14.908  1.00  0.69           O  
ATOM   6108  CB  LEU A 385     -27.227  60.099 -18.148  1.00  0.69           C  
ATOM   6109  CG  LEU A 385     -26.636  60.786 -19.392  1.00  0.69           C  
ATOM   6110  CD1 LEU A 385     -27.640  60.719 -20.535  1.00  0.69           C  
ATOM   6111  CD2 LEU A 385     -26.277  62.215 -19.052  1.00  0.69           C  
ATOM   6112  H   LEU A 385     -25.152  58.610 -18.219  1.00  0.69           H  
ATOM   6113  HA  LEU A 385     -25.845  60.948 -16.735  1.00  0.69           H  
ATOM   6114 1HB  LEU A 385     -27.552  59.104 -18.439  1.00  0.69           H  
ATOM   6115 2HB  LEU A 385     -28.101  60.663 -17.830  1.00  0.69           H  
ATOM   6116  HG  LEU A 385     -25.736  60.253 -19.706  1.00  0.69           H  
ATOM   6117 1HD1 LEU A 385     -27.213  61.192 -21.420  1.00  0.69           H  
ATOM   6118 2HD1 LEU A 385     -27.869  59.681 -20.758  1.00  0.69           H  
ATOM   6119 3HD1 LEU A 385     -28.551  61.237 -20.248  1.00  0.69           H  
ATOM   6120 1HD2 LEU A 385     -25.848  62.698 -19.931  1.00  0.69           H  
ATOM   6121 2HD2 LEU A 385     -27.172  62.752 -18.741  1.00  0.69           H  
ATOM   6122 3HD2 LEU A 385     -25.547  62.221 -18.241  1.00  0.69           H  
ATOM   6123  N   HIS A 386     -27.046  58.144 -15.583  1.00  0.68           N  
ATOM   6124  CA  HIS A 386     -27.707  57.446 -14.499  1.00  0.68           C  
ATOM   6125  C   HIS A 386     -26.804  56.831 -13.427  1.00  0.68           C  
ATOM   6126  O   HIS A 386     -27.250  55.928 -12.716  1.00  0.68           O  
ATOM   6127  CB  HIS A 386     -28.630  56.383 -15.076  1.00  0.68           C  
ATOM   6128  CG  HIS A 386     -29.797  56.963 -15.747  1.00  0.68           C  
ATOM   6129  ND1 HIS A 386     -30.864  57.481 -15.031  1.00  0.68           N  
ATOM   6130  CD2 HIS A 386     -30.098  57.131 -17.056  1.00  0.68           C  
ATOM   6131  CE1 HIS A 386     -31.774  57.935 -15.873  1.00  0.68           C  
ATOM   6132  NE2 HIS A 386     -31.338  57.737 -17.112  1.00  0.68           N  
ATOM   6133  H   HIS A 386     -26.628  57.577 -16.322  1.00  0.68           H  
ATOM   6134  HA  HIS A 386     -28.347  58.159 -13.981  1.00  0.68           H  
ATOM   6135 1HB  HIS A 386     -28.080  55.779 -15.804  1.00  0.68           H  
ATOM   6136 2HB  HIS A 386     -28.971  55.722 -14.293  1.00  0.68           H  
ATOM   6137  HD1 HIS A 386     -30.951  57.499 -13.994  1.00  0.68           H  
ATOM   6138  HD2 HIS A 386     -29.563  56.882 -17.975  1.00  0.68           H  
ATOM   6139  HE1 HIS A 386     -32.694  58.382 -15.498  1.00  0.68           H  
ATOM   6140  N   VAL A 387     -25.599  57.363 -13.201  1.00  0.67           N  
ATOM   6141  CA  VAL A 387     -24.753  56.783 -12.143  1.00  0.67           C  
ATOM   6142  C   VAL A 387     -25.429  56.632 -10.786  1.00  0.67           C  
ATOM   6143  O   VAL A 387     -25.302  55.591 -10.145  1.00  0.67           O  
ATOM   6144  CB  VAL A 387     -23.467  57.597 -11.951  1.00  0.67           C  
ATOM   6145  CG1 VAL A 387     -22.772  57.174 -10.678  1.00  0.67           C  
ATOM   6146  CG2 VAL A 387     -22.555  57.310 -13.108  1.00  0.67           C  
ATOM   6147  H   VAL A 387     -25.239  58.108 -13.809  1.00  0.67           H  
ATOM   6148  HA  VAL A 387     -24.449  55.797 -12.474  1.00  0.67           H  
ATOM   6149  HB  VAL A 387     -23.699  58.661 -11.901  1.00  0.67           H  
ATOM   6150 1HG1 VAL A 387     -21.856  57.732 -10.551  1.00  0.67           H  
ATOM   6151 2HG1 VAL A 387     -23.423  57.369  -9.836  1.00  0.67           H  
ATOM   6152 3HG1 VAL A 387     -22.555  56.122 -10.724  1.00  0.67           H  
ATOM   6153 1HG2 VAL A 387     -21.633  57.865 -13.013  1.00  0.67           H  
ATOM   6154 2HG2 VAL A 387     -22.341  56.252 -13.142  1.00  0.67           H  
ATOM   6155 3HG2 VAL A 387     -23.060  57.597 -13.997  1.00  0.67           H  
ATOM   6156  N   GLU A 388     -26.167  57.631 -10.321  1.00  0.66           N  
ATOM   6157  CA  GLU A 388     -26.798  57.475  -9.008  1.00  0.66           C  
ATOM   6158  C   GLU A 388     -27.861  56.365  -8.964  1.00  0.66           C  
ATOM   6159  O   GLU A 388     -28.160  55.837  -7.884  1.00  0.66           O  
ATOM   6160  CB  GLU A 388     -27.394  58.792  -8.512  1.00  0.66           C  
ATOM   6161  CG  GLU A 388     -26.356  59.849  -8.128  1.00  0.66           C  
ATOM   6162  CD  GLU A 388     -26.984  61.118  -7.594  1.00  0.66           C  
ATOM   6163  OE1 GLU A 388     -28.195  61.199  -7.581  1.00  0.66           O  
ATOM   6164  OE2 GLU A 388     -26.256  62.000  -7.197  1.00  0.66           O  
ATOM   6165  H   GLU A 388     -26.279  58.478 -10.863  1.00  0.66           H  
ATOM   6166  HA  GLU A 388     -26.017  57.197  -8.302  1.00  0.66           H  
ATOM   6167 1HB  GLU A 388     -28.043  59.210  -9.282  1.00  0.66           H  
ATOM   6168 2HB  GLU A 388     -28.010  58.598  -7.632  1.00  0.66           H  
ATOM   6169 1HG  GLU A 388     -25.700  59.432  -7.362  1.00  0.66           H  
ATOM   6170 2HG  GLU A 388     -25.747  60.082  -9.001  1.00  0.66           H  
ATOM   6171  N   ASP A 389     -28.453  56.025 -10.119  1.00  0.65           N  
ATOM   6172  CA  ASP A 389     -29.504  55.019 -10.156  1.00  0.65           C  
ATOM   6173  C   ASP A 389     -28.832  53.657 -10.310  1.00  0.65           C  
ATOM   6174  O   ASP A 389     -29.301  52.648  -9.783  1.00  0.65           O  
ATOM   6175  CB  ASP A 389     -30.496  55.305 -11.282  1.00  0.65           C  
ATOM   6176  CG  ASP A 389     -31.215  56.675 -11.100  1.00  0.65           C  
ATOM   6177  OD1 ASP A 389     -31.770  56.925 -10.028  1.00  0.65           O  
ATOM   6178  OD2 ASP A 389     -31.213  57.459 -12.041  1.00  0.65           O  
ATOM   6179  H   ASP A 389     -28.137  56.432 -10.994  1.00  0.65           H  
ATOM   6180  HA  ASP A 389     -30.046  55.033  -9.212  1.00  0.65           H  
ATOM   6181 1HB  ASP A 389     -29.966  55.307 -12.229  1.00  0.65           H  
ATOM   6182 2HB  ASP A 389     -31.245  54.514 -11.318  1.00  0.65           H  
ATOM   6183  N   ILE A 390     -27.682  53.636 -10.976  1.00  0.64           N  
ATOM   6184  CA  ILE A 390     -26.929  52.397 -11.099  1.00  0.64           C  
ATOM   6185  C   ILE A 390     -26.487  51.987  -9.708  1.00  0.64           C  
ATOM   6186  O   ILE A 390     -26.633  50.828  -9.312  1.00  0.64           O  
ATOM   6187  CB  ILE A 390     -25.698  52.552 -11.994  1.00  0.64           C  
ATOM   6188  CG1 ILE A 390     -26.123  52.789 -13.392  1.00  0.64           C  
ATOM   6189  CG2 ILE A 390     -24.797  51.316 -11.906  1.00  0.64           C  
ATOM   6190  CD1 ILE A 390     -25.023  53.186 -14.199  1.00  0.64           C  
ATOM   6191  H   ILE A 390     -27.340  54.488 -11.421  1.00  0.64           H  
ATOM   6192  HA  ILE A 390     -27.578  51.624 -11.510  1.00  0.64           H  
ATOM   6193  HB  ILE A 390     -25.132  53.427 -11.674  1.00  0.64           H  
ATOM   6194 1HG1 ILE A 390     -26.537  51.883 -13.808  1.00  0.64           H  
ATOM   6195 2HG1 ILE A 390     -26.879  53.569 -13.417  1.00  0.64           H  
ATOM   6196 1HG2 ILE A 390     -23.928  51.453 -12.542  1.00  0.64           H  
ATOM   6197 2HG2 ILE A 390     -24.475  51.175 -10.875  1.00  0.64           H  
ATOM   6198 3HG2 ILE A 390     -25.347  50.448 -12.232  1.00  0.64           H  
ATOM   6199 1HD1 ILE A 390     -25.338  53.350 -15.188  1.00  0.64           H  
ATOM   6200 2HD1 ILE A 390     -24.581  54.090 -13.823  1.00  0.64           H  
ATOM   6201 3HD1 ILE A 390     -24.312  52.387 -14.164  1.00  0.64           H  
ATOM   6202  N   ILE A 391     -25.981  52.962  -8.953  1.00  0.63           N  
ATOM   6203  CA  ILE A 391     -25.533  52.736  -7.593  1.00  0.63           C  
ATOM   6204  C   ILE A 391     -26.719  52.285  -6.739  1.00  0.63           C  
ATOM   6205  O   ILE A 391     -26.605  51.330  -5.976  1.00  0.63           O  
ATOM   6206  CB  ILE A 391     -24.872  53.974  -7.015  1.00  0.63           C  
ATOM   6207  CG1 ILE A 391     -23.615  54.269  -7.761  1.00  0.63           C  
ATOM   6208  CG2 ILE A 391     -24.536  53.709  -5.626  1.00  0.63           C  
ATOM   6209  CD1 ILE A 391     -23.082  55.606  -7.459  1.00  0.63           C  
ATOM   6210  H   ILE A 391     -25.884  53.899  -9.353  1.00  0.63           H  
ATOM   6211  HA  ILE A 391     -24.793  51.934  -7.606  1.00  0.63           H  
ATOM   6212  HB  ILE A 391     -25.539  54.836  -7.098  1.00  0.63           H  
ATOM   6213 1HG1 ILE A 391     -22.861  53.522  -7.524  1.00  0.63           H  
ATOM   6214 2HG1 ILE A 391     -23.825  54.215  -8.819  1.00  0.63           H  
ATOM   6215 1HG2 ILE A 391     -24.044  54.551  -5.194  1.00  0.63           H  
ATOM   6216 2HG2 ILE A 391     -25.452  53.503  -5.105  1.00  0.63           H  
ATOM   6217 3HG2 ILE A 391     -23.878  52.869  -5.569  1.00  0.63           H  
ATOM   6218 1HD1 ILE A 391     -22.221  55.758  -8.052  1.00  0.63           H  
ATOM   6219 2HD1 ILE A 391     -23.827  56.352  -7.713  1.00  0.63           H  
ATOM   6220 3HD1 ILE A 391     -22.836  55.681  -6.402  1.00  0.63           H  
ATOM   6221  N   LEU A 392     -27.877  52.944  -6.879  1.00  0.62           N  
ATOM   6222  CA  LEU A 392     -29.059  52.489  -6.152  1.00  0.62           C  
ATOM   6223  C   LEU A 392     -29.338  51.023  -6.415  1.00  0.62           C  
ATOM   6224  O   LEU A 392     -29.547  50.259  -5.472  1.00  0.62           O  
ATOM   6225  CB  LEU A 392     -30.306  53.270  -6.571  1.00  0.62           C  
ATOM   6226  CG  LEU A 392     -31.603  52.787  -5.966  1.00  0.62           C  
ATOM   6227  CD1 LEU A 392     -31.536  52.933  -4.522  1.00  0.62           C  
ATOM   6228  CD2 LEU A 392     -32.754  53.568  -6.542  1.00  0.62           C  
ATOM   6229  H   LEU A 392     -27.944  53.769  -7.473  1.00  0.62           H  
ATOM   6230  HA  LEU A 392     -28.885  52.621  -5.087  1.00  0.62           H  
ATOM   6231 1HB  LEU A 392     -30.169  54.318  -6.325  1.00  0.62           H  
ATOM   6232 2HB  LEU A 392     -30.415  53.187  -7.641  1.00  0.62           H  
ATOM   6233  HG  LEU A 392     -31.741  51.727  -6.196  1.00  0.62           H  
ATOM   6234 1HD1 LEU A 392     -32.455  52.580  -4.098  1.00  0.62           H  
ATOM   6235 2HD1 LEU A 392     -30.699  52.346  -4.153  1.00  0.62           H  
ATOM   6236 3HD1 LEU A 392     -31.398  53.950  -4.259  1.00  0.62           H  
ATOM   6237 1HD2 LEU A 392     -33.689  53.213  -6.107  1.00  0.62           H  
ATOM   6238 2HD2 LEU A 392     -32.626  54.622  -6.317  1.00  0.62           H  
ATOM   6239 3HD2 LEU A 392     -32.778  53.427  -7.626  1.00  0.62           H  
ATOM   6240  N   HIS A 393     -29.336  50.627  -7.687  1.00  0.62           N  
ATOM   6241  CA  HIS A 393     -29.623  49.249  -8.055  1.00  0.62           C  
ATOM   6242  C   HIS A 393     -28.592  48.298  -7.455  1.00  0.62           C  
ATOM   6243  O   HIS A 393     -28.941  47.225  -6.955  1.00  0.62           O  
ATOM   6244  CB  HIS A 393     -29.672  49.115  -9.566  1.00  0.62           C  
ATOM   6245  CG  HIS A 393     -30.859  49.786 -10.146  1.00  0.62           C  
ATOM   6246  ND1 HIS A 393     -32.096  49.758  -9.548  1.00  0.62           N  
ATOM   6247  CD2 HIS A 393     -31.006  50.480 -11.276  1.00  0.62           C  
ATOM   6248  CE1 HIS A 393     -32.949  50.431 -10.275  1.00  0.62           C  
ATOM   6249  NE2 HIS A 393     -32.323  50.890 -11.339  1.00  0.62           N  
ATOM   6250  H   HIS A 393     -29.159  51.311  -8.423  1.00  0.62           H  
ATOM   6251  HA  HIS A 393     -30.600  48.969  -7.669  1.00  0.62           H  
ATOM   6252 1HB  HIS A 393     -28.794  49.594  -9.978  1.00  0.62           H  
ATOM   6253 2HB  HIS A 393     -29.644  48.086  -9.857  1.00  0.62           H  
ATOM   6254  HD1 HIS A 393     -32.352  49.307  -8.673  1.00  0.62           H  
ATOM   6255  HD2 HIS A 393     -30.295  50.729 -12.052  1.00  0.62           H  
ATOM   6256  HE1 HIS A 393     -33.984  50.526  -9.952  1.00  0.62           H  
ATOM   6257  N   MET A 394     -27.327  48.712  -7.452  1.00  0.61           N  
ATOM   6258  CA  MET A 394     -26.268  47.935  -6.824  1.00  0.61           C  
ATOM   6259  C   MET A 394     -26.605  47.717  -5.355  1.00  0.61           C  
ATOM   6260  O   MET A 394     -26.519  46.591  -4.849  1.00  0.61           O  
ATOM   6261  CB  MET A 394     -24.937  48.645  -7.050  1.00  0.61           C  
ATOM   6262  CG  MET A 394     -23.716  48.035  -6.459  1.00  0.61           C  
ATOM   6263  SD  MET A 394     -23.497  48.522  -4.765  1.00  0.61           S  
ATOM   6264  CE  MET A 394     -23.205  50.213  -5.051  1.00  0.61           C  
ATOM   6265  H   MET A 394     -27.090  49.593  -7.911  1.00  0.61           H  
ATOM   6266  HA  MET A 394     -26.221  46.962  -7.282  1.00  0.61           H  
ATOM   6267 1HB  MET A 394     -24.776  48.758  -8.121  1.00  0.61           H  
ATOM   6268 2HB  MET A 394     -25.004  49.636  -6.642  1.00  0.61           H  
ATOM   6269 1HG  MET A 394     -23.798  46.952  -6.493  1.00  0.61           H  
ATOM   6270 2HG  MET A 394     -22.839  48.340  -7.029  1.00  0.61           H  
ATOM   6271 1HE  MET A 394     -23.019  50.723  -4.128  1.00  0.61           H  
ATOM   6272 2HE  MET A 394     -22.369  50.327  -5.701  1.00  0.61           H  
ATOM   6273 3HE  MET A 394     -24.087  50.631  -5.524  1.00  0.61           H  
ATOM   6274  N   PHE A 395     -27.054  48.775  -4.678  1.00  0.61           N  
ATOM   6275  CA  PHE A 395     -27.422  48.639  -3.282  1.00  0.61           C  
ATOM   6276  C   PHE A 395     -28.664  47.775  -3.107  1.00  0.61           C  
ATOM   6277  O   PHE A 395     -28.738  47.015  -2.142  1.00  0.61           O  
ATOM   6278  CB  PHE A 395     -27.620  49.995  -2.616  1.00  0.61           C  
ATOM   6279  CG  PHE A 395     -26.349  50.661  -2.307  1.00  0.61           C  
ATOM   6280  CD1 PHE A 395     -26.010  51.859  -2.860  1.00  0.61           C  
ATOM   6281  CD2 PHE A 395     -25.466  50.059  -1.462  1.00  0.61           C  
ATOM   6282  CE1 PHE A 395     -24.804  52.445  -2.550  1.00  0.61           C  
ATOM   6283  CE2 PHE A 395     -24.291  50.642  -1.173  1.00  0.61           C  
ATOM   6284  CZ  PHE A 395     -23.956  51.833  -1.716  1.00  0.61           C  
ATOM   6285  H   PHE A 395     -27.107  49.684  -5.140  1.00  0.61           H  
ATOM   6286  HA  PHE A 395     -26.597  48.147  -2.768  1.00  0.61           H  
ATOM   6287 1HB  PHE A 395     -28.193  50.645  -3.279  1.00  0.61           H  
ATOM   6288 2HB  PHE A 395     -28.187  49.881  -1.694  1.00  0.61           H  
ATOM   6289  HD1 PHE A 395     -26.708  52.342  -3.543  1.00  0.61           H  
ATOM   6290  HD2 PHE A 395     -25.717  49.094  -1.016  1.00  0.61           H  
ATOM   6291  HE1 PHE A 395     -24.529  53.394  -2.973  1.00  0.61           H  
ATOM   6292  HE2 PHE A 395     -23.624  50.153  -0.509  1.00  0.61           H  
ATOM   6293  HZ  PHE A 395     -23.010  52.286  -1.480  1.00  0.61           H  
ATOM   6294  N   GLN A 396     -29.620  47.841  -4.050  1.00  0.61           N  
ATOM   6295  CA  GLN A 396     -30.817  46.996  -3.957  1.00  0.61           C  
ATOM   6296  C   GLN A 396     -30.408  45.539  -4.048  1.00  0.61           C  
ATOM   6297  O   GLN A 396     -30.930  44.689  -3.324  1.00  0.61           O  
ATOM   6298  CB  GLN A 396     -31.838  47.285  -5.083  1.00  0.61           C  
ATOM   6299  CG  GLN A 396     -32.514  48.594  -4.952  1.00  0.61           C  
ATOM   6300  CD  GLN A 396     -33.481  48.971  -6.024  1.00  0.61           C  
ATOM   6301  OE1 GLN A 396     -33.236  48.808  -7.229  1.00  0.61           O  
ATOM   6302  NE2 GLN A 396     -34.619  49.517  -5.578  1.00  0.61           N  
ATOM   6303  H   GLN A 396     -29.521  48.510  -4.812  1.00  0.61           H  
ATOM   6304  HA  GLN A 396     -31.298  47.165  -2.991  1.00  0.61           H  
ATOM   6305 1HB  GLN A 396     -31.342  47.247  -6.046  1.00  0.61           H  
ATOM   6306 2HB  GLN A 396     -32.608  46.514  -5.080  1.00  0.61           H  
ATOM   6307 1HG  GLN A 396     -33.058  48.574  -4.018  1.00  0.61           H  
ATOM   6308 2HG  GLN A 396     -31.752  49.351  -4.945  1.00  0.61           H  
ATOM   6309 1HE2 GLN A 396     -35.326  49.822  -6.211  1.00  0.61           H  
ATOM   6310 2HE2 GLN A 396     -34.768  49.619  -4.559  1.00  0.61           H  
ATOM   6311  N   TYR A 397     -29.440  45.250  -4.916  1.00  0.61           N  
ATOM   6312  CA  TYR A 397     -28.973  43.889  -5.085  1.00  0.61           C  
ATOM   6313  C   TYR A 397     -28.375  43.392  -3.779  1.00  0.61           C  
ATOM   6314  O   TYR A 397     -28.672  42.286  -3.317  1.00  0.61           O  
ATOM   6315  CB  TYR A 397     -27.925  43.781  -6.168  1.00  0.61           C  
ATOM   6316  CG  TYR A 397     -27.654  42.365  -6.472  1.00  0.61           C  
ATOM   6317  CD1 TYR A 397     -28.537  41.764  -7.304  1.00  0.61           C  
ATOM   6318  CD2 TYR A 397     -26.611  41.647  -5.918  1.00  0.61           C  
ATOM   6319  CE1 TYR A 397     -28.435  40.483  -7.620  1.00  0.61           C  
ATOM   6320  CE2 TYR A 397     -26.497  40.300  -6.239  1.00  0.61           C  
ATOM   6321  CZ  TYR A 397     -27.429  39.726  -7.101  1.00  0.61           C  
ATOM   6322  OH  TYR A 397     -27.372  38.404  -7.435  1.00  0.61           O  
ATOM   6323  H   TYR A 397     -29.056  45.994  -5.499  1.00  0.61           H  
ATOM   6324  HA  TYR A 397     -29.822  43.255  -5.337  1.00  0.61           H  
ATOM   6325 1HB  TYR A 397     -28.293  44.263  -7.058  1.00  0.61           H  
ATOM   6326 2HB  TYR A 397     -26.999  44.269  -5.864  1.00  0.61           H  
ATOM   6327  HD1 TYR A 397     -29.331  42.338  -7.713  1.00  0.61           H  
ATOM   6328  HD2 TYR A 397     -25.912  42.128  -5.241  1.00  0.61           H  
ATOM   6329  HE1 TYR A 397     -29.165  40.053  -8.289  1.00  0.61           H  
ATOM   6330  HE2 TYR A 397     -25.695  39.697  -5.814  1.00  0.61           H  
ATOM   6331  HH  TYR A 397     -28.240  38.140  -7.849  1.00  0.61           H  
ATOM   6332  N   ILE A 398     -27.531  44.227  -3.176  1.00  0.61           N  
ATOM   6333  CA  ILE A 398     -26.878  43.875  -1.931  1.00  0.61           C  
ATOM   6334  C   ILE A 398     -27.934  43.692  -0.837  1.00  0.61           C  
ATOM   6335  O   ILE A 398     -27.827  42.767  -0.029  1.00  0.61           O  
ATOM   6336  CB  ILE A 398     -25.851  44.928  -1.517  1.00  0.61           C  
ATOM   6337  CG1 ILE A 398     -24.689  44.930  -2.502  1.00  0.61           C  
ATOM   6338  CG2 ILE A 398     -25.329  44.573  -0.152  1.00  0.61           C  
ATOM   6339  CD1 ILE A 398     -23.788  46.096  -2.330  1.00  0.61           C  
ATOM   6340  H   ILE A 398     -27.320  45.124  -3.619  1.00  0.61           H  
ATOM   6341  HA  ILE A 398     -26.355  42.933  -2.067  1.00  0.61           H  
ATOM   6342  HB  ILE A 398     -26.311  45.914  -1.507  1.00  0.61           H  
ATOM   6343 1HG1 ILE A 398     -24.117  44.028  -2.361  1.00  0.61           H  
ATOM   6344 2HG1 ILE A 398     -25.080  44.940  -3.522  1.00  0.61           H  
ATOM   6345 1HG2 ILE A 398     -24.603  45.314   0.156  1.00  0.61           H  
ATOM   6346 2HG2 ILE A 398     -26.157  44.553   0.535  1.00  0.61           H  
ATOM   6347 3HG2 ILE A 398     -24.861  43.591  -0.183  1.00  0.61           H  
ATOM   6348 1HD1 ILE A 398     -22.971  46.045  -3.048  1.00  0.61           H  
ATOM   6349 2HD1 ILE A 398     -24.357  47.009  -2.477  1.00  0.61           H  
ATOM   6350 3HD1 ILE A 398     -23.406  46.083  -1.347  1.00  0.61           H  
ATOM   6351  N   GLN A 399     -28.944  44.571  -0.789  1.00  0.62           N  
ATOM   6352  CA  GLN A 399     -30.018  44.423   0.189  1.00  0.62           C  
ATOM   6353  C   GLN A 399     -30.813  43.145  -0.051  1.00  0.62           C  
ATOM   6354  O   GLN A 399     -31.249  42.516   0.908  1.00  0.62           O  
ATOM   6355  CB  GLN A 399     -30.938  45.637   0.232  1.00  0.62           C  
ATOM   6356  CG  GLN A 399     -32.043  45.534   1.314  1.00  0.62           C  
ATOM   6357  CD  GLN A 399     -31.516  45.394   2.763  1.00  0.62           C  
ATOM   6358  OE1 GLN A 399     -30.641  46.137   3.248  1.00  0.62           O  
ATOM   6359  NE2 GLN A 399     -32.089  44.430   3.485  1.00  0.62           N  
ATOM   6360  H   GLN A 399     -28.977  45.346  -1.447  1.00  0.62           H  
ATOM   6361  HA  GLN A 399     -29.560  44.344   1.170  1.00  0.62           H  
ATOM   6362 1HB  GLN A 399     -30.354  46.539   0.401  1.00  0.62           H  
ATOM   6363 2HB  GLN A 399     -31.428  45.748  -0.740  1.00  0.62           H  
ATOM   6364 1HG  GLN A 399     -32.648  46.431   1.260  1.00  0.62           H  
ATOM   6365 2HG  GLN A 399     -32.657  44.667   1.090  1.00  0.62           H  
ATOM   6366 1HE2 GLN A 399     -31.821  44.283   4.438  1.00  0.62           H  
ATOM   6367 2HE2 GLN A 399     -32.808  43.866   3.081  1.00  0.62           H  
ATOM   6368  N   LYS A 400     -30.979  42.725  -1.306  1.00  0.63           N  
ATOM   6369  CA  LYS A 400     -31.654  41.459  -1.584  1.00  0.63           C  
ATOM   6370  C   LYS A 400     -30.829  40.345  -0.985  1.00  0.63           C  
ATOM   6371  O   LYS A 400     -31.353  39.449  -0.329  1.00  0.63           O  
ATOM   6372  CB  LYS A 400     -31.845  41.268  -3.090  1.00  0.63           C  
ATOM   6373  CG  LYS A 400     -32.518  39.984  -3.538  1.00  0.63           C  
ATOM   6374  CD  LYS A 400     -33.968  39.887  -3.098  1.00  0.63           C  
ATOM   6375  CE  LYS A 400     -34.657  38.720  -3.800  1.00  0.63           C  
ATOM   6376  NZ  LYS A 400     -36.011  38.453  -3.258  1.00  0.63           N  
ATOM   6377  H   LYS A 400     -30.655  43.302  -2.082  1.00  0.63           H  
ATOM   6378  HA  LYS A 400     -32.612  41.435  -1.090  1.00  0.63           H  
ATOM   6379 1HB  LYS A 400     -32.423  42.107  -3.486  1.00  0.63           H  
ATOM   6380 2HB  LYS A 400     -30.882  41.295  -3.579  1.00  0.63           H  
ATOM   6381 1HG  LYS A 400     -32.470  39.916  -4.626  1.00  0.63           H  
ATOM   6382 2HG  LYS A 400     -31.970  39.139  -3.119  1.00  0.63           H  
ATOM   6383 1HD  LYS A 400     -34.027  39.748  -2.018  1.00  0.63           H  
ATOM   6384 2HD  LYS A 400     -34.490  40.805  -3.361  1.00  0.63           H  
ATOM   6385 1HE  LYS A 400     -34.748  38.971  -4.859  1.00  0.63           H  
ATOM   6386 2HE  LYS A 400     -34.051  37.820  -3.704  1.00  0.63           H  
ATOM   6387 1HZ  LYS A 400     -36.428  37.690  -3.761  1.00  0.63           H  
ATOM   6388 2HZ  LYS A 400     -35.923  38.181  -2.264  1.00  0.63           H  
ATOM   6389 3HZ  LYS A 400     -36.586  39.271  -3.345  1.00  0.63           H  
ATOM   6390  N   LEU A 401     -29.522  40.436  -1.134  1.00  0.63           N  
ATOM   6391  CA  LEU A 401     -28.659  39.441  -0.547  1.00  0.63           C  
ATOM   6392  C   LEU A 401     -28.756  39.480   0.986  1.00  0.63           C  
ATOM   6393  O   LEU A 401     -28.906  38.440   1.623  1.00  0.63           O  
ATOM   6394  CB  LEU A 401     -27.253  39.609  -1.118  1.00  0.63           C  
ATOM   6395  CG  LEU A 401     -26.231  38.701  -0.622  1.00  0.63           C  
ATOM   6396  CD1 LEU A 401     -26.694  37.271  -0.782  1.00  0.63           C  
ATOM   6397  CD2 LEU A 401     -24.993  38.937  -1.492  1.00  0.63           C  
ATOM   6398  H   LEU A 401     -29.130  41.193  -1.697  1.00  0.63           H  
ATOM   6399  HA  LEU A 401     -29.006  38.465  -0.862  1.00  0.63           H  
ATOM   6400 1HB  LEU A 401     -27.301  39.505  -2.199  1.00  0.63           H  
ATOM   6401 2HB  LEU A 401     -26.915  40.614  -0.897  1.00  0.63           H  
ATOM   6402  HG  LEU A 401     -26.025  38.892   0.419  1.00  0.63           H  
ATOM   6403 1HD1 LEU A 401     -25.918  36.589  -0.431  1.00  0.63           H  
ATOM   6404 2HD1 LEU A 401     -27.599  37.112  -0.190  1.00  0.63           H  
ATOM   6405 3HD1 LEU A 401     -26.911  37.072  -1.822  1.00  0.63           H  
ATOM   6406 1HD2 LEU A 401     -24.219  38.273  -1.180  1.00  0.63           H  
ATOM   6407 2HD2 LEU A 401     -25.241  38.740  -2.535  1.00  0.63           H  
ATOM   6408 3HD2 LEU A 401     -24.660  39.967  -1.402  1.00  0.63           H  
ATOM   6409  N   ARG A 402     -28.723  40.663   1.598  1.00  0.64           N  
ATOM   6410  CA  ARG A 402     -28.869  40.712   3.055  1.00  0.64           C  
ATOM   6411  C   ARG A 402     -30.237  40.164   3.514  1.00  0.64           C  
ATOM   6412  O   ARG A 402     -30.327  39.433   4.500  1.00  0.64           O  
ATOM   6413  CB  ARG A 402     -28.732  42.150   3.582  1.00  0.64           C  
ATOM   6414  CG  ARG A 402     -27.312  42.755   3.572  1.00  0.64           C  
ATOM   6415  CD  ARG A 402     -27.221  44.049   4.393  1.00  0.64           C  
ATOM   6416  NE  ARG A 402     -27.934  45.198   3.788  1.00  0.64           N  
ATOM   6417  CZ  ARG A 402     -27.375  46.109   2.963  1.00  0.64           C  
ATOM   6418  NH1 ARG A 402     -26.102  46.065   2.662  1.00  0.64           N  
ATOM   6419  NH2 ARG A 402     -28.138  47.060   2.462  1.00  0.64           N  
ATOM   6420  H   ARG A 402     -28.583  41.511   1.055  1.00  0.64           H  
ATOM   6421  HA  ARG A 402     -28.086  40.098   3.500  1.00  0.64           H  
ATOM   6422 1HB  ARG A 402     -29.372  42.803   2.996  1.00  0.64           H  
ATOM   6423 2HB  ARG A 402     -29.092  42.185   4.609  1.00  0.64           H  
ATOM   6424 1HG  ARG A 402     -26.643  42.033   4.023  1.00  0.64           H  
ATOM   6425 2HG  ARG A 402     -27.005  42.959   2.544  1.00  0.64           H  
ATOM   6426 1HD  ARG A 402     -27.640  43.875   5.382  1.00  0.64           H  
ATOM   6427 2HD  ARG A 402     -26.168  44.324   4.496  1.00  0.64           H  
ATOM   6428  HE  ARG A 402     -28.943  45.310   3.948  1.00  0.64           H  
ATOM   6429 1HH1 ARG A 402     -25.508  45.338   3.047  1.00  0.64           H  
ATOM   6430 2HH1 ARG A 402     -25.718  46.742   2.018  1.00  0.64           H  
ATOM   6431 1HH2 ARG A 402     -29.135  47.071   2.718  1.00  0.64           H  
ATOM   6432 2HH2 ARG A 402     -27.754  47.754   1.845  1.00  0.64           H  
ATOM   6433  N   ALA A 403     -31.305  40.512   2.787  1.00  0.66           N  
ATOM   6434  CA  ALA A 403     -32.673  40.095   3.107  1.00  0.66           C  
ATOM   6435  C   ALA A 403     -32.902  38.592   2.992  1.00  0.66           C  
ATOM   6436  O   ALA A 403     -33.586  38.001   3.831  1.00  0.66           O  
ATOM   6437  CB  ALA A 403     -33.652  40.804   2.186  1.00  0.66           C  
ATOM   6438  H   ALA A 403     -31.171  41.111   1.984  1.00  0.66           H  
ATOM   6439  HA  ALA A 403     -32.872  40.386   4.136  1.00  0.66           H  
ATOM   6440 1HB  ALA A 403     -34.669  40.525   2.450  1.00  0.66           H  
ATOM   6441 2HB  ALA A 403     -33.529  41.879   2.287  1.00  0.66           H  
ATOM   6442 3HB  ALA A 403     -33.450  40.512   1.156  1.00  0.66           H  
ATOM   6443  N   GLU A 404     -32.324  37.975   1.961  1.00  0.67           N  
ATOM   6444  CA  GLU A 404     -32.495  36.549   1.719  1.00  0.67           C  
ATOM   6445  C   GLU A 404     -31.503  35.717   2.522  1.00  0.67           C  
ATOM   6446  O   GLU A 404     -31.745  34.533   2.787  1.00  0.67           O  
ATOM   6447  CB  GLU A 404     -32.335  36.233   0.231  1.00  0.67           C  
ATOM   6448  CG  GLU A 404     -33.383  36.860  -0.710  1.00  0.67           C  
ATOM   6449  CD  GLU A 404     -34.789  36.344  -0.514  1.00  0.67           C  
ATOM   6450  OE1 GLU A 404     -34.935  35.204  -0.149  1.00  0.67           O  
ATOM   6451  OE2 GLU A 404     -35.730  37.080  -0.795  1.00  0.67           O  
ATOM   6452  H   GLU A 404     -31.780  38.519   1.292  1.00  0.67           H  
ATOM   6453  HA  GLU A 404     -33.500  36.267   2.028  1.00  0.67           H  
ATOM   6454 1HB  GLU A 404     -31.355  36.584  -0.086  1.00  0.67           H  
ATOM   6455 2HB  GLU A 404     -32.355  35.160   0.083  1.00  0.67           H  
ATOM   6456 1HG  GLU A 404     -33.387  37.933  -0.544  1.00  0.67           H  
ATOM   6457 2HG  GLU A 404     -33.071  36.683  -1.737  1.00  0.67           H  
ATOM   6458  N   GLY A 405     -30.390  36.327   2.911  1.00  0.70           N  
ATOM   6459  CA  GLY A 405     -29.358  35.623   3.632  1.00  0.70           C  
ATOM   6460  C   GLY A 405     -28.405  35.000   2.624  1.00  0.70           C  
ATOM   6461  O   GLY A 405     -28.603  35.138   1.419  1.00  0.70           O  
ATOM   6462  H   GLY A 405     -30.217  37.301   2.659  1.00  0.70           H  
ATOM   6463 1HA  GLY A 405     -28.825  36.325   4.278  1.00  0.70           H  
ATOM   6464 2HA  GLY A 405     -29.824  34.869   4.258  1.00  0.70           H  
ATOM   6465  N   PRO A 406     -27.410  34.235   3.077  1.00  0.72           N  
ATOM   6466  CA  PRO A 406     -26.355  33.659   2.274  1.00  0.72           C  
ATOM   6467  C   PRO A 406     -26.806  32.623   1.235  1.00  0.72           C  
ATOM   6468  O   PRO A 406     -26.032  32.270   0.356  1.00  0.72           O  
ATOM   6469  CB  PRO A 406     -25.434  33.042   3.324  1.00  0.72           C  
ATOM   6470  CG  PRO A 406     -26.318  32.781   4.509  1.00  0.72           C  
ATOM   6471  CD  PRO A 406     -27.313  33.919   4.512  1.00  0.72           C  
ATOM   6472  HA  PRO A 406     -25.845  34.494   1.772  1.00  0.72           H  
ATOM   6473 1HB  PRO A 406     -24.975  32.143   2.908  1.00  0.72           H  
ATOM   6474 2HB  PRO A 406     -24.617  33.734   3.560  1.00  0.72           H  
ATOM   6475 1HG  PRO A 406     -26.806  31.804   4.416  1.00  0.72           H  
ATOM   6476 2HG  PRO A 406     -25.711  32.747   5.407  1.00  0.72           H  
ATOM   6477 1HD  PRO A 406     -28.254  33.543   4.919  1.00  0.72           H  
ATOM   6478 2HD  PRO A 406     -26.920  34.787   5.076  1.00  0.72           H  
ATOM   6479  N   GLN A 407     -28.017  32.080   1.318  1.00  0.74           N  
ATOM   6480  CA  GLN A 407     -28.403  31.113   0.287  1.00  0.74           C  
ATOM   6481  C   GLN A 407     -27.393  29.976   0.191  1.00  0.74           C  
ATOM   6482  O   GLN A 407     -26.649  29.859  -0.791  1.00  0.74           O  
ATOM   6483  CB  GLN A 407     -28.563  31.780  -1.087  1.00  0.74           C  
ATOM   6484  CG  GLN A 407     -29.663  32.818  -1.149  1.00  0.74           C  
ATOM   6485  CD  GLN A 407     -31.042  32.223  -1.072  1.00  0.74           C  
ATOM   6486  OE1 GLN A 407     -31.506  31.589  -2.027  1.00  0.74           O  
ATOM   6487  NE2 GLN A 407     -31.711  32.409   0.060  1.00  0.74           N  
ATOM   6488  H   GLN A 407     -28.668  32.351   2.038  1.00  0.74           H  
ATOM   6489  HA  GLN A 407     -29.365  30.686   0.567  1.00  0.74           H  
ATOM   6490 1HB  GLN A 407     -27.640  32.251  -1.409  1.00  0.74           H  
ATOM   6491 2HB  GLN A 407     -28.799  31.017  -1.824  1.00  0.74           H  
ATOM   6492 1HG  GLN A 407     -29.544  33.527  -0.330  1.00  0.74           H  
ATOM   6493 2HG  GLN A 407     -29.576  33.325  -2.101  1.00  0.74           H  
ATOM   6494 1HE2 GLN A 407     -32.633  32.038   0.166  1.00  0.74           H  
ATOM   6495 2HE2 GLN A 407     -31.304  32.935   0.820  1.00  0.74           H  
ATOM   6496  N   GLU A 408     -27.373  29.117   1.209  1.00  0.75           N  
ATOM   6497  CA  GLU A 408     -26.368  28.062   1.317  1.00  0.75           C  
ATOM   6498  C   GLU A 408     -26.041  27.363   0.002  1.00  0.75           C  
ATOM   6499  O   GLU A 408     -24.898  26.958  -0.191  1.00  0.75           O  
ATOM   6500  CB  GLU A 408     -26.770  27.002   2.339  1.00  0.75           C  
ATOM   6501  CG  GLU A 408     -25.692  25.934   2.495  1.00  0.75           C  
ATOM   6502  CD  GLU A 408     -25.931  24.950   3.590  1.00  0.75           C  
ATOM   6503  OE1 GLU A 408     -26.938  25.038   4.255  1.00  0.75           O  
ATOM   6504  OE2 GLU A 408     -25.082  24.097   3.769  1.00  0.75           O  
ATOM   6505  H   GLU A 408     -28.038  29.240   1.960  1.00  0.75           H  
ATOM   6506  HA  GLU A 408     -25.448  28.526   1.674  1.00  0.75           H  
ATOM   6507 1HB  GLU A 408     -26.966  27.463   3.299  1.00  0.75           H  
ATOM   6508 2HB  GLU A 408     -27.686  26.510   2.013  1.00  0.75           H  
ATOM   6509 1HG  GLU A 408     -25.652  25.388   1.558  1.00  0.75           H  
ATOM   6510 2HG  GLU A 408     -24.725  26.416   2.637  1.00  0.75           H  
ATOM   6511  N   TRP A 409     -27.010  27.159  -0.887  1.00  0.76           N  
ATOM   6512  CA  TRP A 409     -26.680  26.469  -2.125  1.00  0.76           C  
ATOM   6513  C   TRP A 409     -25.542  27.176  -2.856  1.00  0.76           C  
ATOM   6514  O   TRP A 409     -24.639  26.515  -3.353  1.00  0.76           O  
ATOM   6515  CB  TRP A 409     -27.873  26.398  -3.067  1.00  0.76           C  
ATOM   6516  CG  TRP A 409     -28.921  25.450  -2.628  1.00  0.76           C  
ATOM   6517  CD1 TRP A 409     -28.813  24.499  -1.659  1.00  0.76           C  
ATOM   6518  CD2 TRP A 409     -30.257  25.333  -3.161  1.00  0.76           C  
ATOM   6519  NE1 TRP A 409     -29.991  23.805  -1.547  1.00  0.76           N  
ATOM   6520  CE2 TRP A 409     -30.886  24.301  -2.461  1.00  0.76           C  
ATOM   6521  CE3 TRP A 409     -30.959  26.008  -4.168  1.00  0.76           C  
ATOM   6522  CZ2 TRP A 409     -32.190  23.926  -2.728  1.00  0.76           C  
ATOM   6523  CZ3 TRP A 409     -32.266  25.631  -4.437  1.00  0.76           C  
ATOM   6524  CH2 TRP A 409     -32.866  24.616  -3.734  1.00  0.76           C  
ATOM   6525  H   TRP A 409     -27.942  27.500  -0.708  1.00  0.76           H  
ATOM   6526  HA  TRP A 409     -26.361  25.457  -1.883  1.00  0.76           H  
ATOM   6527 1HB  TRP A 409     -28.322  27.389  -3.154  1.00  0.76           H  
ATOM   6528 2HB  TRP A 409     -27.533  26.106  -4.061  1.00  0.76           H  
ATOM   6529  HD1 TRP A 409     -27.920  24.319  -1.059  1.00  0.76           H  
ATOM   6530  HE1 TRP A 409     -30.171  23.050  -0.898  1.00  0.76           H  
ATOM   6531  HE3 TRP A 409     -30.486  26.814  -4.729  1.00  0.76           H  
ATOM   6532  HZ2 TRP A 409     -32.685  23.121  -2.183  1.00  0.76           H  
ATOM   6533  HZ3 TRP A 409     -32.807  26.162  -5.221  1.00  0.76           H  
ATOM   6534  HH2 TRP A 409     -33.896  24.346  -3.971  1.00  0.76           H  
ATOM   6535  N   VAL A 410     -25.556  28.513  -2.903  1.00  0.75           N  
ATOM   6536  CA  VAL A 410     -24.492  29.248  -3.584  1.00  0.75           C  
ATOM   6537  C   VAL A 410     -23.195  29.016  -2.877  1.00  0.75           C  
ATOM   6538  O   VAL A 410     -22.139  28.861  -3.493  1.00  0.75           O  
ATOM   6539  CB  VAL A 410     -24.744  30.750  -3.634  1.00  0.75           C  
ATOM   6540  CG1 VAL A 410     -23.477  31.417  -4.153  1.00  0.75           C  
ATOM   6541  CG2 VAL A 410     -25.949  31.014  -4.544  1.00  0.75           C  
ATOM   6542  H   VAL A 410     -26.284  29.025  -2.413  1.00  0.75           H  
ATOM   6543  HA  VAL A 410     -24.410  28.878  -4.606  1.00  0.75           H  
ATOM   6544  HB  VAL A 410     -24.950  31.134  -2.626  1.00  0.75           H  
ATOM   6545 1HG1 VAL A 410     -23.594  32.476  -4.210  1.00  0.75           H  
ATOM   6546 2HG1 VAL A 410     -22.650  31.193  -3.483  1.00  0.75           H  
ATOM   6547 3HG1 VAL A 410     -23.259  31.021  -5.129  1.00  0.75           H  
ATOM   6548 1HG2 VAL A 410     -26.157  32.068  -4.607  1.00  0.75           H  
ATOM   6549 2HG2 VAL A 410     -25.747  30.629  -5.546  1.00  0.75           H  
ATOM   6550 3HG2 VAL A 410     -26.822  30.506  -4.131  1.00  0.75           H  
ATOM   6551  N   PHE A 411     -23.257  29.041  -1.562  1.00  0.74           N  
ATOM   6552  CA  PHE A 411     -22.049  28.799  -0.805  1.00  0.74           C  
ATOM   6553  C   PHE A 411     -21.456  27.454  -1.197  1.00  0.74           C  
ATOM   6554  O   PHE A 411     -20.252  27.343  -1.457  1.00  0.74           O  
ATOM   6555  CB  PHE A 411     -22.279  28.813   0.687  1.00  0.74           C  
ATOM   6556  CG  PHE A 411     -21.083  28.459   1.339  1.00  0.74           C  
ATOM   6557  CD1 PHE A 411     -20.136  29.405   1.599  1.00  0.74           C  
ATOM   6558  CD2 PHE A 411     -20.847  27.134   1.652  1.00  0.74           C  
ATOM   6559  CE1 PHE A 411     -18.980  29.043   2.178  1.00  0.74           C  
ATOM   6560  CE2 PHE A 411     -19.682  26.762   2.214  1.00  0.74           C  
ATOM   6561  CZ  PHE A 411     -18.751  27.706   2.480  1.00  0.74           C  
ATOM   6562  H   PHE A 411     -24.170  29.184  -1.118  1.00  0.74           H  
ATOM   6563  HA  PHE A 411     -21.323  29.571  -1.050  1.00  0.74           H  
ATOM   6564 1HB  PHE A 411     -22.585  29.800   1.019  1.00  0.74           H  
ATOM   6565 2HB  PHE A 411     -23.046  28.102   0.969  1.00  0.74           H  
ATOM   6566  HD1 PHE A 411     -20.323  30.447   1.339  1.00  0.74           H  
ATOM   6567  HD2 PHE A 411     -21.612  26.389   1.429  1.00  0.74           H  
ATOM   6568  HE1 PHE A 411     -18.225  29.799   2.397  1.00  0.74           H  
ATOM   6569  HE2 PHE A 411     -19.491  25.718   2.455  1.00  0.74           H  
ATOM   6570  HZ  PHE A 411     -17.815  27.409   2.938  1.00  0.74           H  
ATOM   6571  N   GLN A 412     -22.300  26.421  -1.219  1.00  0.73           N  
ATOM   6572  CA  GLN A 412     -21.830  25.090  -1.546  1.00  0.73           C  
ATOM   6573  C   GLN A 412     -21.304  25.038  -2.974  1.00  0.73           C  
ATOM   6574  O   GLN A 412     -20.301  24.374  -3.237  1.00  0.73           O  
ATOM   6575  CB  GLN A 412     -22.951  24.070  -1.375  1.00  0.73           C  
ATOM   6576  CG  GLN A 412     -23.417  23.844   0.080  1.00  0.73           C  
ATOM   6577  CD  GLN A 412     -22.345  23.257   0.985  1.00  0.73           C  
ATOM   6578  OE1 GLN A 412     -21.356  22.696   0.496  1.00  0.73           O  
ATOM   6579  NE2 GLN A 412     -22.542  23.349   2.306  1.00  0.73           N  
ATOM   6580  H   GLN A 412     -23.283  26.575  -0.994  1.00  0.73           H  
ATOM   6581  HA  GLN A 412     -21.016  24.839  -0.870  1.00  0.73           H  
ATOM   6582 1HB  GLN A 412     -23.819  24.402  -1.948  1.00  0.73           H  
ATOM   6583 2HB  GLN A 412     -22.637  23.112  -1.789  1.00  0.73           H  
ATOM   6584 1HG  GLN A 412     -23.684  24.814   0.484  1.00  0.73           H  
ATOM   6585 2HG  GLN A 412     -24.287  23.188   0.089  1.00  0.73           H  
ATOM   6586 1HE2 GLN A 412     -21.876  22.965   2.941  1.00  0.73           H  
ATOM   6587 2HE2 GLN A 412     -23.397  23.785   2.687  1.00  0.73           H  
ATOM   6588  N   GLU A 413     -21.930  25.787  -3.890  1.00  0.73           N  
ATOM   6589  CA  GLU A 413     -21.445  25.795  -5.259  1.00  0.73           C  
ATOM   6590  C   GLU A 413     -20.057  26.400  -5.290  1.00  0.73           C  
ATOM   6591  O   GLU A 413     -19.179  25.861  -5.958  1.00  0.73           O  
ATOM   6592  CB  GLU A 413     -22.372  26.623  -6.159  1.00  0.73           C  
ATOM   6593  CG  GLU A 413     -23.751  26.022  -6.402  1.00  0.73           C  
ATOM   6594  CD  GLU A 413     -23.778  24.867  -7.298  1.00  0.73           C  
ATOM   6595  OE1 GLU A 413     -23.314  25.008  -8.389  1.00  0.73           O  
ATOM   6596  OE2 GLU A 413     -24.276  23.837  -6.916  1.00  0.73           O  
ATOM   6597  H   GLU A 413     -22.770  26.307  -3.641  1.00  0.73           H  
ATOM   6598  HA  GLU A 413     -21.395  24.771  -5.625  1.00  0.73           H  
ATOM   6599 1HB  GLU A 413     -22.515  27.606  -5.722  1.00  0.73           H  
ATOM   6600 2HB  GLU A 413     -21.894  26.767  -7.130  1.00  0.73           H  
ATOM   6601 1HG  GLU A 413     -24.141  25.682  -5.470  1.00  0.73           H  
ATOM   6602 2HG  GLU A 413     -24.403  26.801  -6.765  1.00  0.73           H  
ATOM   6603  N   CYS A 414     -19.828  27.456  -4.494  1.00  0.73           N  
ATOM   6604  CA  CYS A 414     -18.535  28.128  -4.470  1.00  0.73           C  
ATOM   6605  C   CYS A 414     -17.482  27.157  -3.959  1.00  0.73           C  
ATOM   6606  O   CYS A 414     -16.379  27.058  -4.507  1.00  0.73           O  
ATOM   6607  CB  CYS A 414     -18.582  29.367  -3.566  1.00  0.73           C  
ATOM   6608  SG  CYS A 414     -19.635  30.709  -4.196  1.00  0.73           S  
ATOM   6609  H   CYS A 414     -20.602  27.840  -3.947  1.00  0.73           H  
ATOM   6610  HA  CYS A 414     -18.284  28.433  -5.473  1.00  0.73           H  
ATOM   6611 1HB  CYS A 414     -18.947  29.091  -2.582  1.00  0.73           H  
ATOM   6612 2HB  CYS A 414     -17.576  29.758  -3.438  1.00  0.73           H  
ATOM   6613  HG  CYS A 414     -20.802  30.022  -4.045  1.00  0.73           H  
ATOM   6614  N   LYS A 415     -17.843  26.390  -2.933  1.00  0.74           N  
ATOM   6615  CA  LYS A 415     -16.942  25.383  -2.390  1.00  0.74           C  
ATOM   6616  C   LYS A 415     -16.571  24.376  -3.486  1.00  0.74           C  
ATOM   6617  O   LYS A 415     -15.390  24.075  -3.692  1.00  0.74           O  
ATOM   6618  CB  LYS A 415     -17.585  24.691  -1.182  1.00  0.74           C  
ATOM   6619  CG  LYS A 415     -16.744  23.605  -0.510  1.00  0.74           C  
ATOM   6620  CD  LYS A 415     -17.135  22.201  -0.998  1.00  0.74           C  
ATOM   6621  CE  LYS A 415     -18.566  21.838  -0.604  1.00  0.74           C  
ATOM   6622  NZ  LYS A 415     -18.975  20.496  -1.144  1.00  0.74           N  
ATOM   6623  H   LYS A 415     -18.763  26.529  -2.508  1.00  0.74           H  
ATOM   6624  HA  LYS A 415     -16.028  25.873  -2.061  1.00  0.74           H  
ATOM   6625 1HB  LYS A 415     -17.837  25.440  -0.428  1.00  0.74           H  
ATOM   6626 2HB  LYS A 415     -18.514  24.225  -1.490  1.00  0.74           H  
ATOM   6627 1HG  LYS A 415     -15.702  23.765  -0.771  1.00  0.74           H  
ATOM   6628 2HG  LYS A 415     -16.845  23.668   0.574  1.00  0.74           H  
ATOM   6629 1HD  LYS A 415     -17.052  22.149  -2.084  1.00  0.74           H  
ATOM   6630 2HD  LYS A 415     -16.456  21.468  -0.569  1.00  0.74           H  
ATOM   6631 1HE  LYS A 415     -18.656  21.830   0.479  1.00  0.74           H  
ATOM   6632 2HE  LYS A 415     -19.241  22.594  -1.014  1.00  0.74           H  
ATOM   6633 1HZ  LYS A 415     -19.928  20.298  -0.890  1.00  0.74           H  
ATOM   6634 2HZ  LYS A 415     -18.899  20.532  -2.176  1.00  0.74           H  
ATOM   6635 3HZ  LYS A 415     -18.376  19.781  -0.792  1.00  0.74           H  
ATOM   6636  N   ASP A 416     -17.574  23.880  -4.222  1.00  0.76           N  
ATOM   6637  CA  ASP A 416     -17.311  22.929  -5.296  1.00  0.76           C  
ATOM   6638  C   ASP A 416     -16.504  23.542  -6.447  1.00  0.76           C  
ATOM   6639  O   ASP A 416     -15.643  22.871  -7.020  1.00  0.76           O  
ATOM   6640  CB  ASP A 416     -18.604  22.295  -5.815  1.00  0.76           C  
ATOM   6641  CG  ASP A 416     -19.220  21.269  -4.822  1.00  0.76           C  
ATOM   6642  OD1 ASP A 416     -18.550  20.894  -3.871  1.00  0.76           O  
ATOM   6643  OD2 ASP A 416     -20.331  20.855  -5.028  1.00  0.76           O  
ATOM   6644  H   ASP A 416     -18.535  24.164  -4.019  1.00  0.76           H  
ATOM   6645  HA  ASP A 416     -16.717  22.120  -4.876  1.00  0.76           H  
ATOM   6646 1HB  ASP A 416     -19.337  23.083  -6.017  1.00  0.76           H  
ATOM   6647 2HB  ASP A 416     -18.401  21.783  -6.747  1.00  0.76           H  
ATOM   6648  N   LEU A 417     -16.712  24.831  -6.759  1.00  0.77           N  
ATOM   6649  CA  LEU A 417     -15.960  25.436  -7.860  1.00  0.77           C  
ATOM   6650  C   LEU A 417     -14.485  25.375  -7.510  1.00  0.77           C  
ATOM   6651  O   LEU A 417     -13.627  25.039  -8.337  1.00  0.77           O  
ATOM   6652  CB  LEU A 417     -16.274  26.943  -8.003  1.00  0.77           C  
ATOM   6653  CG  LEU A 417     -17.665  27.361  -8.429  1.00  0.77           C  
ATOM   6654  CD1 LEU A 417     -17.771  28.879  -8.368  1.00  0.77           C  
ATOM   6655  CD2 LEU A 417     -17.912  26.857  -9.726  1.00  0.77           C  
ATOM   6656  H   LEU A 417     -17.432  25.364  -6.272  1.00  0.77           H  
ATOM   6657  HA  LEU A 417     -16.149  24.891  -8.784  1.00  0.77           H  
ATOM   6658 1HB  LEU A 417     -16.078  27.423  -7.047  1.00  0.77           H  
ATOM   6659 2HB  LEU A 417     -15.581  27.364  -8.733  1.00  0.77           H  
ATOM   6660  HG  LEU A 417     -18.379  26.962  -7.772  1.00  0.77           H  
ATOM   6661 1HD1 LEU A 417     -18.775  29.185  -8.668  1.00  0.77           H  
ATOM   6662 2HD1 LEU A 417     -17.574  29.231  -7.373  1.00  0.77           H  
ATOM   6663 3HD1 LEU A 417     -17.033  29.310  -9.036  1.00  0.77           H  
ATOM   6664 1HD2 LEU A 417     -18.911  27.131 -10.062  1.00  0.77           H  
ATOM   6665 2HD2 LEU A 417     -17.213  27.250 -10.353  1.00  0.77           H  
ATOM   6666 3HD2 LEU A 417     -17.797  25.796  -9.680  1.00  0.77           H  
ATOM   6667  N   ASN A 418     -14.220  25.670  -6.247  1.00  0.78           N  
ATOM   6668  CA  ASN A 418     -12.892  25.705  -5.691  1.00  0.78           C  
ATOM   6669  C   ASN A 418     -12.277  24.320  -5.555  1.00  0.78           C  
ATOM   6670  O   ASN A 418     -11.094  24.120  -5.851  1.00  0.78           O  
ATOM   6671  CB  ASN A 418     -12.994  26.448  -4.389  1.00  0.78           C  
ATOM   6672  CG  ASN A 418     -13.164  27.939  -4.635  1.00  0.78           C  
ATOM   6673  OD1 ASN A 418     -12.797  28.452  -5.703  1.00  0.78           O  
ATOM   6674  ND2 ASN A 418     -13.721  28.636  -3.692  1.00  0.78           N  
ATOM   6675  H   ASN A 418     -14.998  25.929  -5.635  1.00  0.78           H  
ATOM   6676  HA  ASN A 418     -12.254  26.279  -6.363  1.00  0.78           H  
ATOM   6677 1HB  ASN A 418     -13.889  26.110  -3.872  1.00  0.78           H  
ATOM   6678 2HB  ASN A 418     -12.192  26.229  -3.746  1.00  0.78           H  
ATOM   6679 1HD2 ASN A 418     -13.860  29.616  -3.815  1.00  0.78           H  
ATOM   6680 2HD2 ASN A 418     -14.022  28.192  -2.853  1.00  0.78           H  
ATOM   6681  N   ALA A 419     -13.084  23.333  -5.160  1.00  0.79           N  
ATOM   6682  CA  ALA A 419     -12.574  21.979  -5.034  1.00  0.79           C  
ATOM   6683  C   ALA A 419     -12.067  21.477  -6.379  1.00  0.79           C  
ATOM   6684  O   ALA A 419     -11.022  20.825  -6.447  1.00  0.79           O  
ATOM   6685  CB  ALA A 419     -13.652  21.062  -4.503  1.00  0.79           C  
ATOM   6686  H   ALA A 419     -14.050  23.536  -4.904  1.00  0.79           H  
ATOM   6687  HA  ALA A 419     -11.739  21.991  -4.339  1.00  0.79           H  
ATOM   6688 1HB  ALA A 419     -13.258  20.055  -4.395  1.00  0.79           H  
ATOM   6689 2HB  ALA A 419     -13.997  21.428  -3.535  1.00  0.79           H  
ATOM   6690 3HB  ALA A 419     -14.487  21.052  -5.203  1.00  0.79           H  
ATOM   6691  N   VAL A 420     -12.788  21.815  -7.455  1.00  0.79           N  
ATOM   6692  CA  VAL A 420     -12.405  21.405  -8.801  1.00  0.79           C  
ATOM   6693  C   VAL A 420     -11.140  22.126  -9.253  1.00  0.79           C  
ATOM   6694  O   VAL A 420     -10.202  21.493  -9.747  1.00  0.79           O  
ATOM   6695  CB  VAL A 420     -13.556  21.692  -9.791  1.00  0.79           C  
ATOM   6696  CG1 VAL A 420     -13.127  21.432 -11.230  1.00  0.79           C  
ATOM   6697  CG2 VAL A 420     -14.727  20.804  -9.457  1.00  0.79           C  
ATOM   6698  H   VAL A 420     -13.652  22.349  -7.325  1.00  0.79           H  
ATOM   6699  HA  VAL A 420     -12.215  20.331  -8.793  1.00  0.79           H  
ATOM   6700  HB  VAL A 420     -13.842  22.743  -9.702  1.00  0.79           H  
ATOM   6701 1HG1 VAL A 420     -13.953  21.658 -11.895  1.00  0.79           H  
ATOM   6702 2HG1 VAL A 420     -12.279  22.070 -11.480  1.00  0.79           H  
ATOM   6703 3HG1 VAL A 420     -12.855  20.396 -11.344  1.00  0.79           H  
ATOM   6704 1HG2 VAL A 420     -15.553  20.993 -10.129  1.00  0.79           H  
ATOM   6705 2HG2 VAL A 420     -14.406  19.791  -9.559  1.00  0.79           H  
ATOM   6706 3HG2 VAL A 420     -15.051  20.982  -8.439  1.00  0.79           H  
ATOM   6707  N   ALA A 421     -11.095  23.451  -9.043  1.00  0.79           N  
ATOM   6708  CA  ALA A 421      -9.940  24.251  -9.435  1.00  0.79           C  
ATOM   6709  C   ALA A 421      -8.664  23.762  -8.765  1.00  0.79           C  
ATOM   6710  O   ALA A 421      -7.596  23.729  -9.372  1.00  0.79           O  
ATOM   6711  CB  ALA A 421     -10.166  25.703  -9.055  1.00  0.79           C  
ATOM   6712  H   ALA A 421     -11.903  23.924  -8.630  1.00  0.79           H  
ATOM   6713  HA  ALA A 421      -9.818  24.165 -10.514  1.00  0.79           H  
ATOM   6714 1HB  ALA A 421      -9.312  26.300  -9.367  1.00  0.79           H  
ATOM   6715 2HB  ALA A 421     -11.071  26.069  -9.542  1.00  0.79           H  
ATOM   6716 3HB  ALA A 421     -10.285  25.775  -7.972  1.00  0.79           H  
ATOM   6717  N   PHE A 422      -8.778  23.357  -7.510  1.00  0.81           N  
ATOM   6718  CA  PHE A 422      -7.640  22.842  -6.777  1.00  0.81           C  
ATOM   6719  C   PHE A 422      -7.280  21.426  -7.226  1.00  0.81           C  
ATOM   6720  O   PHE A 422      -6.140  21.158  -7.617  1.00  0.81           O  
ATOM   6721  CB  PHE A 422      -7.977  22.852  -5.294  1.00  0.81           C  
ATOM   6722  CG  PHE A 422      -6.941  22.343  -4.343  1.00  0.81           C  
ATOM   6723  CD1 PHE A 422      -5.810  23.080  -4.051  1.00  0.81           C  
ATOM   6724  CD2 PHE A 422      -7.128  21.132  -3.691  1.00  0.81           C  
ATOM   6725  CE1 PHE A 422      -4.897  22.603  -3.140  1.00  0.81           C  
ATOM   6726  CE2 PHE A 422      -6.213  20.678  -2.775  1.00  0.81           C  
ATOM   6727  CZ  PHE A 422      -5.103  21.422  -2.507  1.00  0.81           C  
ATOM   6728  H   PHE A 422      -9.678  23.435  -7.035  1.00  0.81           H  
ATOM   6729  HA  PHE A 422      -6.787  23.496  -6.958  1.00  0.81           H  
ATOM   6730 1HB  PHE A 422      -8.246  23.860  -4.998  1.00  0.81           H  
ATOM   6731 2HB  PHE A 422      -8.871  22.249  -5.162  1.00  0.81           H  
ATOM   6732  HD1 PHE A 422      -5.642  24.042  -4.544  1.00  0.81           H  
ATOM   6733  HD2 PHE A 422      -8.022  20.549  -3.905  1.00  0.81           H  
ATOM   6734  HE1 PHE A 422      -4.012  23.171  -2.913  1.00  0.81           H  
ATOM   6735  HE2 PHE A 422      -6.371  19.731  -2.259  1.00  0.81           H  
ATOM   6736  HZ  PHE A 422      -4.379  21.076  -1.781  1.00  0.81           H  
ATOM   6737  N   ARG A 423      -8.265  20.522  -7.211  1.00  0.84           N  
ATOM   6738  CA  ARG A 423      -8.055  19.108  -7.504  1.00  0.84           C  
ATOM   6739  C   ARG A 423      -7.331  18.856  -8.820  1.00  0.84           C  
ATOM   6740  O   ARG A 423      -6.473  17.967  -8.915  1.00  0.84           O  
ATOM   6741  CB  ARG A 423      -9.387  18.373  -7.490  1.00  0.84           C  
ATOM   6742  CG  ARG A 423      -9.338  16.861  -7.677  1.00  0.84           C  
ATOM   6743  CD  ARG A 423     -10.715  16.282  -7.572  1.00  0.84           C  
ATOM   6744  NE  ARG A 423     -10.797  14.870  -7.992  1.00  0.84           N  
ATOM   6745  CZ  ARG A 423     -10.656  13.777  -7.213  1.00  0.84           C  
ATOM   6746  NH1 ARG A 423     -10.403  13.909  -5.935  1.00  0.84           N  
ATOM   6747  NH2 ARG A 423     -10.794  12.549  -7.739  1.00  0.84           N  
ATOM   6748  H   ARG A 423      -9.208  20.804  -6.946  1.00  0.84           H  
ATOM   6749  HA  ARG A 423      -7.472  18.697  -6.700  1.00  0.84           H  
ATOM   6750 1HB  ARG A 423      -9.883  18.560  -6.542  1.00  0.84           H  
ATOM   6751 2HB  ARG A 423     -10.027  18.782  -8.275  1.00  0.84           H  
ATOM   6752 1HG  ARG A 423      -8.913  16.629  -8.641  1.00  0.84           H  
ATOM   6753 2HG  ARG A 423      -8.730  16.419  -6.906  1.00  0.84           H  
ATOM   6754 1HD  ARG A 423     -11.038  16.339  -6.535  1.00  0.84           H  
ATOM   6755 2HD  ARG A 423     -11.402  16.864  -8.179  1.00  0.84           H  
ATOM   6756  HE  ARG A 423     -10.990  14.708  -8.965  1.00  0.84           H  
ATOM   6757 1HH1 ARG A 423     -10.307  14.829  -5.533  1.00  0.84           H  
ATOM   6758 2HH1 ARG A 423     -10.303  13.089  -5.353  1.00  0.84           H  
ATOM   6759 1HH2 ARG A 423     -11.037  12.410  -8.746  1.00  0.84           H  
ATOM   6760 2HH2 ARG A 423     -10.694  11.739  -7.145  1.00  0.84           H  
ATOM   6761  N   PHE A 424      -7.675  19.649  -9.841  1.00  0.88           N  
ATOM   6762  CA  PHE A 424      -7.119  19.476 -11.174  1.00  0.88           C  
ATOM   6763  C   PHE A 424      -6.183  20.597 -11.615  1.00  0.88           C  
ATOM   6764  O   PHE A 424      -5.983  20.795 -12.814  1.00  0.88           O  
ATOM   6765  CB  PHE A 424      -8.272  19.394 -12.141  1.00  0.88           C  
ATOM   6766  CG  PHE A 424      -9.189  18.334 -11.740  1.00  0.88           C  
ATOM   6767  CD1 PHE A 424     -10.475  18.635 -11.404  1.00  0.88           C  
ATOM   6768  CD2 PHE A 424      -8.763  17.043 -11.662  1.00  0.88           C  
ATOM   6769  CE1 PHE A 424     -11.342  17.664 -11.012  1.00  0.88           C  
ATOM   6770  CE2 PHE A 424      -9.619  16.043 -11.282  1.00  0.88           C  
ATOM   6771  CZ  PHE A 424     -10.912  16.359 -10.965  1.00  0.88           C  
ATOM   6772  H   PHE A 424      -8.388  20.368  -9.700  1.00  0.88           H  
ATOM   6773  HA  PHE A 424      -6.562  18.539 -11.192  1.00  0.88           H  
ATOM   6774 1HB  PHE A 424      -8.818  20.342 -12.146  1.00  0.88           H  
ATOM   6775 2HB  PHE A 424      -7.914  19.198 -13.145  1.00  0.88           H  
ATOM   6776  HD1 PHE A 424     -10.787  19.671 -11.454  1.00  0.88           H  
ATOM   6777  HD2 PHE A 424      -7.738  16.827 -11.920  1.00  0.88           H  
ATOM   6778  HE1 PHE A 424     -12.365  17.924 -10.751  1.00  0.88           H  
ATOM   6779  HE2 PHE A 424      -9.269  15.007 -11.236  1.00  0.88           H  
ATOM   6780  HZ  PHE A 424     -11.586  15.588 -10.675  1.00  0.88           H  
ATOM   6781  N   LYS A 425      -5.622  21.332 -10.660  1.00  0.93           N  
ATOM   6782  CA  LYS A 425      -4.725  22.442 -10.973  1.00  0.93           C  
ATOM   6783  C   LYS A 425      -3.537  22.040 -11.841  1.00  0.93           C  
ATOM   6784  O   LYS A 425      -2.856  21.051 -11.563  1.00  0.93           O  
ATOM   6785  CB  LYS A 425      -4.206  23.094  -9.674  1.00  0.93           C  
ATOM   6786  CG  LYS A 425      -3.255  24.300  -9.900  1.00  0.93           C  
ATOM   6787  CD  LYS A 425      -2.841  24.984  -8.596  1.00  0.93           C  
ATOM   6788  CE  LYS A 425      -1.649  25.950  -8.825  1.00  0.93           C  
ATOM   6789  NZ  LYS A 425      -1.941  27.028  -9.820  1.00  0.93           N  
ATOM   6790  H   LYS A 425      -5.829  21.139  -9.680  1.00  0.93           H  
ATOM   6791  HA  LYS A 425      -5.296  23.191 -11.522  1.00  0.93           H  
ATOM   6792 1HB  LYS A 425      -5.052  23.437  -9.076  1.00  0.93           H  
ATOM   6793 2HB  LYS A 425      -3.676  22.348  -9.082  1.00  0.93           H  
ATOM   6794 1HG  LYS A 425      -2.359  23.963 -10.402  1.00  0.93           H  
ATOM   6795 2HG  LYS A 425      -3.748  25.032 -10.537  1.00  0.93           H  
ATOM   6796 1HD  LYS A 425      -3.690  25.538  -8.196  1.00  0.93           H  
ATOM   6797 2HD  LYS A 425      -2.551  24.226  -7.869  1.00  0.93           H  
ATOM   6798 1HE  LYS A 425      -1.383  26.414  -7.877  1.00  0.93           H  
ATOM   6799 2HE  LYS A 425      -0.797  25.371  -9.188  1.00  0.93           H  
ATOM   6800 1HZ  LYS A 425      -1.104  27.624  -9.935  1.00  0.93           H  
ATOM   6801 2HZ  LYS A 425      -2.166  26.613 -10.708  1.00  0.93           H  
ATOM   6802 3HZ  LYS A 425      -2.714  27.608  -9.513  1.00  0.93           H  
ATOM   6803  N   ASP A 426      -3.269  22.835 -12.882  1.00  0.98           N  
ATOM   6804  CA  ASP A 426      -2.137  22.570 -13.767  1.00  0.98           C  
ATOM   6805  C   ASP A 426      -0.838  22.585 -12.985  1.00  0.98           C  
ATOM   6806  O   ASP A 426      -0.666  23.389 -12.067  1.00  0.98           O  
ATOM   6807  CB  ASP A 426      -1.998  23.595 -14.907  1.00  0.98           C  
ATOM   6808  CG  ASP A 426      -3.055  23.519 -16.060  1.00  0.98           C  
ATOM   6809  OD1 ASP A 426      -3.798  22.598 -16.064  1.00  0.98           O  
ATOM   6810  OD2 ASP A 426      -3.057  24.379 -16.980  1.00  0.98           O  
ATOM   6811  H   ASP A 426      -3.875  23.624 -13.062  1.00  0.98           H  
ATOM   6812  HA  ASP A 426      -2.249  21.599 -14.203  1.00  0.98           H  
ATOM   6813 1HB  ASP A 426      -2.003  24.602 -14.490  1.00  0.98           H  
ATOM   6814 2HB  ASP A 426      -1.030  23.439 -15.333  1.00  0.98           H  
ATOM   6815  N   LYS A 427       0.128  21.768 -13.399  1.00  1.02           N  
ATOM   6816  CA  LYS A 427       1.439  21.777 -12.751  1.00  1.02           C  
ATOM   6817  C   LYS A 427       2.199  23.002 -13.236  1.00  1.02           C  
ATOM   6818  O   LYS A 427       3.132  22.900 -14.019  1.00  1.02           O  
ATOM   6819  CB  LYS A 427       2.221  20.507 -13.088  1.00  1.02           C  
ATOM   6820  CG  LYS A 427       1.676  19.201 -12.468  1.00  1.02           C  
ATOM   6821  CD  LYS A 427       2.448  17.995 -13.020  1.00  1.02           C  
ATOM   6822  CE  LYS A 427       3.913  18.075 -12.618  1.00  1.02           C  
ATOM   6823  NZ  LYS A 427       4.754  16.933 -13.101  1.00  1.02           N  
ATOM   6824  H   LYS A 427      -0.046  21.126 -14.159  1.00  1.02           H  
ATOM   6825  HA  LYS A 427       1.310  21.851 -11.670  1.00  1.02           H  
ATOM   6826 1HB  LYS A 427       2.247  20.379 -14.177  1.00  1.02           H  
ATOM   6827 2HB  LYS A 427       3.250  20.625 -12.751  1.00  1.02           H  
ATOM   6828 1HG  LYS A 427       1.786  19.236 -11.376  1.00  1.02           H  
ATOM   6829 2HG  LYS A 427       0.616  19.090 -12.707  1.00  1.02           H  
ATOM   6830 1HD  LYS A 427       2.015  17.073 -12.640  1.00  1.02           H  
ATOM   6831 2HD  LYS A 427       2.369  17.989 -14.087  1.00  1.02           H  
ATOM   6832 1HE  LYS A 427       4.324  19.000 -13.016  1.00  1.02           H  
ATOM   6833 2HE  LYS A 427       3.973  18.100 -11.541  1.00  1.02           H  
ATOM   6834 1HZ  LYS A 427       5.705  17.139 -12.756  1.00  1.02           H  
ATOM   6835 2HZ  LYS A 427       4.430  16.060 -12.723  1.00  1.02           H  
ATOM   6836 3HZ  LYS A 427       4.768  16.872 -14.104  1.00  1.02           H  
ATOM   6837  N   GLU A 428       1.787  24.138 -12.706  1.00  1.04           N  
ATOM   6838  CA  GLU A 428       2.192  25.479 -13.077  1.00  1.04           C  
ATOM   6839  C   GLU A 428       3.688  25.676 -13.170  1.00  1.04           C  
ATOM   6840  O   GLU A 428       4.448  25.212 -12.315  1.00  1.04           O  
ATOM   6841  CB  GLU A 428       1.569  26.465 -12.088  1.00  1.04           C  
ATOM   6842  CG  GLU A 428       1.819  27.933 -12.396  1.00  1.04           C  
ATOM   6843  CD  GLU A 428       1.094  28.884 -11.460  1.00  1.04           C  
ATOM   6844  OE1 GLU A 428       0.499  28.432 -10.494  1.00  1.04           O  
ATOM   6845  OE2 GLU A 428       1.111  30.071 -11.738  1.00  1.04           O  
ATOM   6846  H   GLU A 428       1.025  24.041 -12.043  1.00  1.04           H  
ATOM   6847  HA  GLU A 428       1.777  25.695 -14.053  1.00  1.04           H  
ATOM   6848 1HB  GLU A 428       0.490  26.307 -12.065  1.00  1.04           H  
ATOM   6849 2HB  GLU A 428       1.943  26.258 -11.090  1.00  1.04           H  
ATOM   6850 1HG  GLU A 428       2.886  28.130 -12.318  1.00  1.04           H  
ATOM   6851 2HG  GLU A 428       1.517  28.132 -13.422  1.00  1.04           H  
ATOM   6852  N   ARG A 429       4.098  26.372 -14.239  1.00  1.03           N  
ATOM   6853  CA  ARG A 429       5.497  26.671 -14.488  1.00  1.03           C  
ATOM   6854  C   ARG A 429       6.066  27.153 -13.171  1.00  1.03           C  
ATOM   6855  O   ARG A 429       5.497  28.069 -12.574  1.00  1.03           O  
ATOM   6856  CB  ARG A 429       5.629  27.744 -15.573  1.00  1.03           C  
ATOM   6857  CG  ARG A 429       7.056  28.132 -15.942  1.00  1.03           C  
ATOM   6858  CD  ARG A 429       7.154  29.154 -16.993  1.00  1.03           C  
ATOM   6859  NE  ARG A 429       6.739  28.632 -18.272  1.00  1.03           N  
ATOM   6860  CZ  ARG A 429       7.552  27.895 -19.055  1.00  1.03           C  
ATOM   6861  NH1 ARG A 429       8.757  27.604 -18.628  1.00  1.03           N  
ATOM   6862  NH2 ARG A 429       7.152  27.458 -20.231  1.00  1.03           N  
ATOM   6863  H   ARG A 429       3.405  26.702 -14.893  1.00  1.03           H  
ATOM   6864  HA  ARG A 429       5.980  25.761 -14.817  1.00  1.03           H  
ATOM   6865 1HB  ARG A 429       5.140  27.389 -16.487  1.00  1.03           H  
ATOM   6866 2HB  ARG A 429       5.107  28.647 -15.255  1.00  1.03           H  
ATOM   6867 1HG  ARG A 429       7.586  28.498 -15.067  1.00  1.03           H  
ATOM   6868 2HG  ARG A 429       7.565  27.257 -16.343  1.00  1.03           H  
ATOM   6869 1HD  ARG A 429       6.516  30.002 -16.743  1.00  1.03           H  
ATOM   6870 2HD  ARG A 429       8.190  29.489 -17.077  1.00  1.03           H  
ATOM   6871  HE  ARG A 429       5.811  28.848 -18.607  1.00  1.03           H  
ATOM   6872 1HH1 ARG A 429       9.074  27.926 -17.732  1.00  1.03           H  
ATOM   6873 2HH1 ARG A 429       9.381  27.019 -19.198  1.00  1.03           H  
ATOM   6874 1HH2 ARG A 429       6.226  27.672 -20.561  1.00  1.03           H  
ATOM   6875 2HH2 ARG A 429       7.784  26.897 -20.799  1.00  1.03           H  
ATOM   6876  N   PRO A 430       7.218  26.626 -12.727  1.00  1.00           N  
ATOM   6877  CA  PRO A 430       7.810  26.880 -11.443  1.00  1.00           C  
ATOM   6878  C   PRO A 430       8.133  28.334 -11.181  1.00  1.00           C  
ATOM   6879  O   PRO A 430       8.128  28.780 -10.034  1.00  1.00           O  
ATOM   6880  CB  PRO A 430       9.061  26.015 -11.521  1.00  1.00           C  
ATOM   6881  CG  PRO A 430       9.356  25.836 -12.944  1.00  1.00           C  
ATOM   6882  CD  PRO A 430       8.036  25.748 -13.575  1.00  1.00           C  
ATOM   6883  HA  PRO A 430       7.145  26.482 -10.674  1.00  1.00           H  
ATOM   6884 1HB  PRO A 430       9.887  26.432 -10.935  1.00  1.00           H  
ATOM   6885 2HB  PRO A 430       8.794  25.087 -11.113  1.00  1.00           H  
ATOM   6886 1HG  PRO A 430       9.971  26.684 -13.311  1.00  1.00           H  
ATOM   6887 2HG  PRO A 430       9.959  24.929 -13.094  1.00  1.00           H  
ATOM   6888 1HD  PRO A 430       8.147  26.083 -14.582  1.00  1.00           H  
ATOM   6889 2HD  PRO A 430       7.669  24.737 -13.505  1.00  1.00           H  
ATOM   6890  N   ARG A 431       8.325  29.127 -12.225  1.00  0.96           N  
ATOM   6891  CA  ARG A 431       8.598  30.529 -11.982  1.00  0.96           C  
ATOM   6892  C   ARG A 431       7.344  31.156 -11.366  1.00  0.96           C  
ATOM   6893  O   ARG A 431       7.384  31.722 -10.266  1.00  0.96           O  
ATOM   6894  CB  ARG A 431       8.994  31.223 -13.271  1.00  0.96           C  
ATOM   6895  CG  ARG A 431       9.407  32.702 -13.118  1.00  0.96           C  
ATOM   6896  CD  ARG A 431       9.850  33.342 -14.432  1.00  0.96           C  
ATOM   6897  NE  ARG A 431       8.758  33.495 -15.386  1.00  0.96           N  
ATOM   6898  CZ  ARG A 431       8.896  33.807 -16.706  1.00  0.96           C  
ATOM   6899  NH1 ARG A 431      10.086  34.003 -17.267  1.00  0.96           N  
ATOM   6900  NH2 ARG A 431       7.810  33.924 -17.457  1.00  0.96           N  
ATOM   6901  H   ARG A 431       8.326  28.762 -13.164  1.00  0.96           H  
ATOM   6902  HA  ARG A 431       9.423  30.612 -11.272  1.00  0.96           H  
ATOM   6903 1HB  ARG A 431       9.827  30.688 -13.720  1.00  0.96           H  
ATOM   6904 2HB  ARG A 431       8.169  31.180 -13.979  1.00  0.96           H  
ATOM   6905 1HG  ARG A 431       8.560  33.270 -12.731  1.00  0.96           H  
ATOM   6906 2HG  ARG A 431      10.237  32.768 -12.411  1.00  0.96           H  
ATOM   6907 1HD  ARG A 431      10.267  34.329 -14.230  1.00  0.96           H  
ATOM   6908 2HD  ARG A 431      10.617  32.718 -14.895  1.00  0.96           H  
ATOM   6909  HE  ARG A 431       7.818  33.368 -15.035  1.00  0.96           H  
ATOM   6910 1HH1 ARG A 431      10.963  33.927 -16.740  1.00  0.96           H  
ATOM   6911 2HH1 ARG A 431      10.136  34.233 -18.248  1.00  0.96           H  
ATOM   6912 1HH2 ARG A 431       6.895  33.785 -17.051  1.00  0.96           H  
ATOM   6913 2HH2 ARG A 431       7.897  34.158 -18.436  1.00  0.96           H  
ATOM   6914  N   GLY A 432       6.213  31.025 -12.067  1.00  0.92           N  
ATOM   6915  CA  GLY A 432       4.949  31.564 -11.583  1.00  0.92           C  
ATOM   6916  C   GLY A 432       4.520  30.873 -10.293  1.00  0.92           C  
ATOM   6917  O   GLY A 432       4.064  31.520  -9.343  1.00  0.92           O  
ATOM   6918  H   GLY A 432       6.224  30.524 -12.943  1.00  0.92           H  
ATOM   6919 1HA  GLY A 432       5.047  32.635 -11.416  1.00  0.92           H  
ATOM   6920 2HA  GLY A 432       4.180  31.421 -12.344  1.00  0.92           H  
ATOM   6921  N   TYR A 433       4.694  29.555 -10.244  1.00  0.89           N  
ATOM   6922  CA  TYR A 433       4.281  28.814  -9.071  1.00  0.89           C  
ATOM   6923  C   TYR A 433       4.991  29.267  -7.811  1.00  0.89           C  
ATOM   6924  O   TYR A 433       4.345  29.612  -6.812  1.00  0.89           O  
ATOM   6925  CB  TYR A 433       4.516  27.326  -9.232  1.00  0.89           C  
ATOM   6926  CG  TYR A 433       4.169  26.659  -8.027  1.00  0.89           C  
ATOM   6927  CD1 TYR A 433       2.847  26.438  -7.741  1.00  0.89           C  
ATOM   6928  CD2 TYR A 433       5.156  26.297  -7.157  1.00  0.89           C  
ATOM   6929  CE1 TYR A 433       2.519  25.857  -6.565  1.00  0.89           C  
ATOM   6930  CE2 TYR A 433       4.828  25.732  -5.999  1.00  0.89           C  
ATOM   6931  CZ  TYR A 433       3.523  25.515  -5.702  1.00  0.89           C  
ATOM   6932  OH  TYR A 433       3.204  24.992  -4.546  1.00  0.89           O  
ATOM   6933  H   TYR A 433       5.082  29.060 -11.046  1.00  0.89           H  
ATOM   6934  HA  TYR A 433       3.212  28.980  -8.930  1.00  0.89           H  
ATOM   6935 1HB  TYR A 433       3.932  26.928 -10.055  1.00  0.89           H  
ATOM   6936 2HB  TYR A 433       5.546  27.148  -9.428  1.00  0.89           H  
ATOM   6937  HD1 TYR A 433       2.073  26.744  -8.450  1.00  0.89           H  
ATOM   6938  HD2 TYR A 433       6.193  26.488  -7.399  1.00  0.89           H  
ATOM   6939  HE1 TYR A 433       1.474  25.681  -6.303  1.00  0.89           H  
ATOM   6940  HE2 TYR A 433       5.589  25.471  -5.300  1.00  0.89           H  
ATOM   6941  HH  TYR A 433       2.275  24.770  -4.561  1.00  0.89           H  
ATOM   6942  N   THR A 434       6.328  29.296  -7.850  1.00  0.87           N  
ATOM   6943  CA  THR A 434       7.062  29.648  -6.657  1.00  0.87           C  
ATOM   6944  C   THR A 434       6.833  31.115  -6.321  1.00  0.87           C  
ATOM   6945  O   THR A 434       6.849  31.503  -5.146  1.00  0.87           O  
ATOM   6946  CB  THR A 434       8.575  29.282  -6.786  1.00  0.87           C  
ATOM   6947  OG1 THR A 434       9.170  29.931  -7.916  1.00  0.87           O  
ATOM   6948  CG2 THR A 434       8.765  27.783  -6.940  1.00  0.87           C  
ATOM   6949  H   THR A 434       6.843  29.050  -8.695  1.00  0.87           H  
ATOM   6950  HA  THR A 434       6.661  29.058  -5.837  1.00  0.87           H  
ATOM   6951  HB  THR A 434       9.094  29.606  -5.886  1.00  0.87           H  
ATOM   6952  HG1 THR A 434       8.636  29.731  -8.719  1.00  0.87           H  
ATOM   6953 1HG2 THR A 434       9.831  27.563  -7.001  1.00  0.87           H  
ATOM   6954 2HG2 THR A 434       8.348  27.263  -6.102  1.00  0.87           H  
ATOM   6955 3HG2 THR A 434       8.273  27.446  -7.848  1.00  0.87           H  
ATOM   6956  N   SER A 435       6.521  31.932  -7.335  1.00  0.85           N  
ATOM   6957  CA  SER A 435       6.257  33.322  -7.067  1.00  0.85           C  
ATOM   6958  C   SER A 435       5.025  33.512  -6.187  1.00  0.85           C  
ATOM   6959  O   SER A 435       5.051  34.279  -5.207  1.00  0.85           O  
ATOM   6960  CB  SER A 435       6.044  34.073  -8.379  1.00  0.85           C  
ATOM   6961  OG  SER A 435       7.212  34.103  -9.156  1.00  0.85           O  
ATOM   6962  H   SER A 435       6.529  31.607  -8.303  1.00  0.85           H  
ATOM   6963  HA  SER A 435       7.109  33.696  -6.544  1.00  0.85           H  
ATOM   6964 1HB  SER A 435       5.261  33.599  -8.940  1.00  0.85           H  
ATOM   6965 2HB  SER A 435       5.709  35.079  -8.174  1.00  0.85           H  
ATOM   6966  HG  SER A 435       7.401  33.173  -9.394  1.00  0.85           H  
ATOM   6967  N   LYS A 436       3.965  32.764  -6.506  1.00  0.84           N  
ATOM   6968  CA  LYS A 436       2.717  32.866  -5.769  1.00  0.84           C  
ATOM   6969  C   LYS A 436       2.876  32.340  -4.357  1.00  0.84           C  
ATOM   6970  O   LYS A 436       2.416  32.962  -3.391  1.00  0.84           O  
ATOM   6971  CB  LYS A 436       1.617  32.088  -6.492  1.00  0.84           C  
ATOM   6972  CG  LYS A 436       1.138  32.718  -7.791  1.00  0.84           C  
ATOM   6973  CD  LYS A 436      -0.008  31.911  -8.395  1.00  0.84           C  
ATOM   6974  CE  LYS A 436      -0.603  32.596  -9.615  1.00  0.84           C  
ATOM   6975  NZ  LYS A 436       0.336  32.605 -10.752  1.00  0.84           N  
ATOM   6976  H   LYS A 436       4.023  32.149  -7.324  1.00  0.84           H  
ATOM   6977  HA  LYS A 436       2.431  33.915  -5.710  1.00  0.84           H  
ATOM   6978 1HB  LYS A 436       1.990  31.085  -6.732  1.00  0.84           H  
ATOM   6979 2HB  LYS A 436       0.759  31.971  -5.832  1.00  0.84           H  
ATOM   6980 1HG  LYS A 436       0.804  33.737  -7.601  1.00  0.84           H  
ATOM   6981 2HG  LYS A 436       1.963  32.747  -8.502  1.00  0.84           H  
ATOM   6982 1HD  LYS A 436       0.370  30.928  -8.706  1.00  0.84           H  
ATOM   6983 2HD  LYS A 436      -0.792  31.764  -7.650  1.00  0.84           H  
ATOM   6984 1HE  LYS A 436      -1.510  32.071  -9.912  1.00  0.84           H  
ATOM   6985 2HE  LYS A 436      -0.856  33.624  -9.358  1.00  0.84           H  
ATOM   6986 1HZ  LYS A 436      -0.087  33.060 -11.540  1.00  0.84           H  
ATOM   6987 2HZ  LYS A 436       1.178  33.092 -10.493  1.00  0.84           H  
ATOM   6988 3HZ  LYS A 436       0.574  31.637 -11.013  1.00  0.84           H  
ATOM   6989  N   ILE A 437       3.592  31.233  -4.225  1.00  0.84           N  
ATOM   6990  CA  ILE A 437       3.787  30.641  -2.921  1.00  0.84           C  
ATOM   6991  C   ILE A 437       4.562  31.520  -1.970  1.00  0.84           C  
ATOM   6992  O   ILE A 437       4.205  31.626  -0.796  1.00  0.84           O  
ATOM   6993  CB  ILE A 437       4.533  29.346  -3.027  1.00  0.84           C  
ATOM   6994  CG1 ILE A 437       3.719  28.313  -3.748  1.00  0.84           C  
ATOM   6995  CG2 ILE A 437       4.935  28.945  -1.655  1.00  0.84           C  
ATOM   6996  CD1 ILE A 437       2.441  27.920  -3.070  1.00  0.84           C  
ATOM   6997  H   ILE A 437       3.968  30.769  -5.057  1.00  0.84           H  
ATOM   6998  HA  ILE A 437       2.814  30.440  -2.489  1.00  0.84           H  
ATOM   6999  HB  ILE A 437       5.418  29.507  -3.631  1.00  0.84           H  
ATOM   7000 1HG1 ILE A 437       3.469  28.706  -4.726  1.00  0.84           H  
ATOM   7001 2HG1 ILE A 437       4.329  27.442  -3.875  1.00  0.84           H  
ATOM   7002 1HG2 ILE A 437       5.489  28.075  -1.697  1.00  0.84           H  
ATOM   7003 2HG2 ILE A 437       5.541  29.720  -1.208  1.00  0.84           H  
ATOM   7004 3HG2 ILE A 437       4.065  28.793  -1.074  1.00  0.84           H  
ATOM   7005 1HD1 ILE A 437       1.925  27.182  -3.671  1.00  0.84           H  
ATOM   7006 2HD1 ILE A 437       2.674  27.493  -2.112  1.00  0.84           H  
ATOM   7007 3HD1 ILE A 437       1.802  28.781  -2.942  1.00  0.84           H  
ATOM   7008  N   ALA A 438       5.618  32.171  -2.452  1.00  0.83           N  
ATOM   7009  CA  ALA A 438       6.393  33.002  -1.548  1.00  0.83           C  
ATOM   7010  C   ALA A 438       5.480  34.065  -0.928  1.00  0.83           C  
ATOM   7011  O   ALA A 438       5.587  34.360   0.262  1.00  0.83           O  
ATOM   7012  CB  ALA A 438       7.571  33.611  -2.282  1.00  0.83           C  
ATOM   7013  H   ALA A 438       5.901  32.057  -3.428  1.00  0.83           H  
ATOM   7014  HA  ALA A 438       6.773  32.380  -0.750  1.00  0.83           H  
ATOM   7015 1HB  ALA A 438       8.162  34.212  -1.594  1.00  0.83           H  
ATOM   7016 2HB  ALA A 438       8.187  32.810  -2.679  1.00  0.83           H  
ATOM   7017 3HB  ALA A 438       7.210  34.235  -3.100  1.00  0.83           H  
ATOM   7018  N   GLY A 439       4.537  34.600  -1.717  1.00  0.84           N  
ATOM   7019  CA  GLY A 439       3.570  35.578  -1.205  1.00  0.84           C  
ATOM   7020  C   GLY A 439       2.674  34.981  -0.115  1.00  0.84           C  
ATOM   7021  O   GLY A 439       2.530  35.528   0.986  1.00  0.84           O  
ATOM   7022  H   GLY A 439       4.502  34.335  -2.707  1.00  0.84           H  
ATOM   7023 1HA  GLY A 439       4.097  36.429  -0.799  1.00  0.84           H  
ATOM   7024 2HA  GLY A 439       2.960  35.944  -2.027  1.00  0.84           H  
ATOM   7025  N   ILE A 440       2.098  33.830  -0.433  1.00  0.84           N  
ATOM   7026  CA  ILE A 440       1.164  33.102   0.422  1.00  0.84           C  
ATOM   7027  C   ILE A 440       1.771  32.738   1.777  1.00  0.84           C  
ATOM   7028  O   ILE A 440       1.110  32.842   2.819  1.00  0.84           O  
ATOM   7029  CB  ILE A 440       0.718  31.831  -0.285  1.00  0.84           C  
ATOM   7030  CG1 ILE A 440      -0.176  32.171  -1.502  1.00  0.84           C  
ATOM   7031  CG2 ILE A 440      -0.016  30.986   0.656  1.00  0.84           C  
ATOM   7032  CD1 ILE A 440      -0.410  31.010  -2.448  1.00  0.84           C  
ATOM   7033  H   ILE A 440       2.299  33.448  -1.361  1.00  0.84           H  
ATOM   7034  HA  ILE A 440       0.293  33.730   0.593  1.00  0.84           H  
ATOM   7035  HB  ILE A 440       1.594  31.298  -0.638  1.00  0.84           H  
ATOM   7036 1HG1 ILE A 440      -1.150  32.500  -1.137  1.00  0.84           H  
ATOM   7037 2HG1 ILE A 440       0.278  32.987  -2.061  1.00  0.84           H  
ATOM   7038 1HG2 ILE A 440      -0.301  30.077   0.153  1.00  0.84           H  
ATOM   7039 2HG2 ILE A 440       0.603  30.760   1.506  1.00  0.84           H  
ATOM   7040 3HG2 ILE A 440      -0.879  31.506   0.978  1.00  0.84           H  
ATOM   7041 1HD1 ILE A 440      -1.056  31.340  -3.265  1.00  0.84           H  
ATOM   7042 2HD1 ILE A 440       0.534  30.686  -2.849  1.00  0.84           H  
ATOM   7043 3HD1 ILE A 440      -0.881  30.187  -1.928  1.00  0.84           H  
ATOM   7044  N   LEU A 441       3.044  32.366   1.781  1.00  0.85           N  
ATOM   7045  CA  LEU A 441       3.730  31.984   3.010  1.00  0.85           C  
ATOM   7046  C   LEU A 441       3.670  33.052   4.125  1.00  0.85           C  
ATOM   7047  O   LEU A 441       3.870  32.721   5.295  1.00  0.85           O  
ATOM   7048  CB  LEU A 441       5.196  31.629   2.699  1.00  0.85           C  
ATOM   7049  CG  LEU A 441       5.447  30.286   1.938  1.00  0.85           C  
ATOM   7050  CD1 LEU A 441       6.939  30.146   1.512  1.00  0.85           C  
ATOM   7051  CD2 LEU A 441       5.106  29.174   2.849  1.00  0.85           C  
ATOM   7052  H   LEU A 441       3.540  32.300   0.888  1.00  0.85           H  
ATOM   7053  HA  LEU A 441       3.244  31.085   3.389  1.00  0.85           H  
ATOM   7054 1HB  LEU A 441       5.598  32.427   2.076  1.00  0.85           H  
ATOM   7055 2HB  LEU A 441       5.753  31.599   3.632  1.00  0.85           H  
ATOM   7056  HG  LEU A 441       4.826  30.246   1.064  1.00  0.85           H  
ATOM   7057 1HD1 LEU A 441       7.084  29.203   0.993  1.00  0.85           H  
ATOM   7058 2HD1 LEU A 441       7.215  30.952   0.855  1.00  0.85           H  
ATOM   7059 3HD1 LEU A 441       7.580  30.171   2.391  1.00  0.85           H  
ATOM   7060 1HD2 LEU A 441       5.267  28.219   2.353  1.00  0.85           H  
ATOM   7061 2HD2 LEU A 441       5.753  29.255   3.712  1.00  0.85           H  
ATOM   7062 3HD2 LEU A 441       4.062  29.254   3.158  1.00  0.85           H  
ATOM   7063  N   HIS A 442       3.397  34.326   3.804  1.00  0.86           N  
ATOM   7064  CA  HIS A 442       3.316  35.333   4.868  1.00  0.86           C  
ATOM   7065  C   HIS A 442       1.936  35.555   5.467  1.00  0.86           C  
ATOM   7066  O   HIS A 442       1.784  36.342   6.408  1.00  0.86           O  
ATOM   7067  CB  HIS A 442       3.790  36.669   4.393  1.00  0.86           C  
ATOM   7068  CG  HIS A 442       5.160  36.717   4.217  1.00  0.86           C  
ATOM   7069  ND1 HIS A 442       6.016  36.593   5.270  1.00  0.86           N  
ATOM   7070  CD2 HIS A 442       5.911  36.909   3.132  1.00  0.86           C  
ATOM   7071  CE1 HIS A 442       7.225  36.719   4.851  1.00  0.86           C  
ATOM   7072  NE2 HIS A 442       7.196  36.919   3.545  1.00  0.86           N  
ATOM   7073  H   HIS A 442       3.219  34.598   2.833  1.00  0.86           H  
ATOM   7074  HA  HIS A 442       3.968  35.028   5.682  1.00  0.86           H  
ATOM   7075 1HB  HIS A 442       3.302  36.918   3.443  1.00  0.86           H  
ATOM   7076 2HB  HIS A 442       3.510  37.419   5.123  1.00  0.86           H  
ATOM   7077  HD2 HIS A 442       5.554  37.053   2.113  1.00  0.86           H  
ATOM   7078  HE1 HIS A 442       8.083  36.671   5.486  1.00  0.86           H  
ATOM   7079  HE2 HIS A 442       7.991  37.072   2.914  1.00  0.86           H  
ATOM   7080  N   TYR A 443       0.934  34.893   4.928  1.00  0.85           N  
ATOM   7081  CA  TYR A 443      -0.420  35.077   5.411  1.00  0.85           C  
ATOM   7082  C   TYR A 443      -1.000  33.752   5.907  1.00  0.85           C  
ATOM   7083  O   TYR A 443      -1.910  33.728   6.739  1.00  0.85           O  
ATOM   7084  CB  TYR A 443      -1.246  35.713   4.295  1.00  0.85           C  
ATOM   7085  CG  TYR A 443      -0.708  37.056   3.836  1.00  0.85           C  
ATOM   7086  CD1 TYR A 443       0.008  37.122   2.648  1.00  0.85           C  
ATOM   7087  CD2 TYR A 443      -0.930  38.213   4.577  1.00  0.85           C  
ATOM   7088  CE1 TYR A 443       0.509  38.331   2.200  1.00  0.85           C  
ATOM   7089  CE2 TYR A 443      -0.431  39.430   4.126  1.00  0.85           C  
ATOM   7090  CZ  TYR A 443       0.287  39.491   2.941  1.00  0.85           C  
ATOM   7091  OH  TYR A 443       0.789  40.696   2.476  1.00  0.85           O  
ATOM   7092  H   TYR A 443       1.108  34.244   4.163  1.00  0.85           H  
ATOM   7093  HA  TYR A 443      -0.404  35.761   6.257  1.00  0.85           H  
ATOM   7094 1HB  TYR A 443      -1.231  35.079   3.439  1.00  0.85           H  
ATOM   7095 2HB  TYR A 443      -2.284  35.832   4.606  1.00  0.85           H  
ATOM   7096  HD1 TYR A 443       0.182  36.213   2.067  1.00  0.85           H  
ATOM   7097  HD2 TYR A 443      -1.494  38.167   5.509  1.00  0.85           H  
ATOM   7098  HE1 TYR A 443       1.075  38.373   1.265  1.00  0.85           H  
ATOM   7099  HE2 TYR A 443      -0.604  40.340   4.702  1.00  0.85           H  
ATOM   7100  HH  TYR A 443       0.555  41.432   3.090  1.00  0.85           H  
ATOM   7101  N   TYR A 444      -0.455  32.651   5.397  1.00  0.85           N  
ATOM   7102  CA  TYR A 444      -0.965  31.314   5.677  1.00  0.85           C  
ATOM   7103  C   TYR A 444       0.049  30.425   6.418  1.00  0.85           C  
ATOM   7104  O   TYR A 444       1.255  30.659   6.332  1.00  0.85           O  
ATOM   7105  CB  TYR A 444      -1.324  30.676   4.347  1.00  0.85           C  
ATOM   7106  CG  TYR A 444      -2.455  31.367   3.669  1.00  0.85           C  
ATOM   7107  CD1 TYR A 444      -2.214  32.541   3.015  1.00  0.85           C  
ATOM   7108  CD2 TYR A 444      -3.704  30.831   3.658  1.00  0.85           C  
ATOM   7109  CE1 TYR A 444      -3.199  33.218   2.380  1.00  0.85           C  
ATOM   7110  CE2 TYR A 444      -4.703  31.503   2.994  1.00  0.85           C  
ATOM   7111  CZ  TYR A 444      -4.454  32.705   2.370  1.00  0.85           C  
ATOM   7112  OH  TYR A 444      -5.452  33.397   1.724  1.00  0.85           O  
ATOM   7113  H   TYR A 444       0.295  32.745   4.715  1.00  0.85           H  
ATOM   7114  HA  TYR A 444      -1.866  31.435   6.259  1.00  0.85           H  
ATOM   7115 1HB  TYR A 444      -0.460  30.707   3.688  1.00  0.85           H  
ATOM   7116 2HB  TYR A 444      -1.589  29.629   4.492  1.00  0.85           H  
ATOM   7117  HD1 TYR A 444      -1.220  32.941   3.015  1.00  0.85           H  
ATOM   7118  HD2 TYR A 444      -3.902  29.879   4.155  1.00  0.85           H  
ATOM   7119  HE1 TYR A 444      -2.984  34.163   1.880  1.00  0.85           H  
ATOM   7120  HE2 TYR A 444      -5.673  31.087   2.963  1.00  0.85           H  
ATOM   7121  HH  TYR A 444      -5.326  34.362   1.902  1.00  0.85           H  
ATOM   7122  N   PRO A 445      -0.408  29.441   7.216  1.00  0.83           N  
ATOM   7123  CA  PRO A 445       0.401  28.382   7.798  1.00  0.83           C  
ATOM   7124  C   PRO A 445       1.045  27.601   6.666  1.00  0.83           C  
ATOM   7125  O   PRO A 445       0.454  27.483   5.593  1.00  0.83           O  
ATOM   7126  CB  PRO A 445      -0.618  27.541   8.573  1.00  0.83           C  
ATOM   7127  CG  PRO A 445      -1.763  28.492   8.864  1.00  0.83           C  
ATOM   7128  CD  PRO A 445      -1.824  29.426   7.667  1.00  0.83           C  
ATOM   7129  HA  PRO A 445       1.160  28.815   8.463  1.00  0.83           H  
ATOM   7130 1HB  PRO A 445      -0.927  26.674   7.970  1.00  0.83           H  
ATOM   7131 2HB  PRO A 445      -0.157  27.144   9.489  1.00  0.83           H  
ATOM   7132 1HG  PRO A 445      -2.699  27.925   8.996  1.00  0.83           H  
ATOM   7133 2HG  PRO A 445      -1.582  29.028   9.809  1.00  0.83           H  
ATOM   7134 1HD  PRO A 445      -2.496  29.041   6.885  1.00  0.83           H  
ATOM   7135 2HD  PRO A 445      -2.141  30.402   8.058  1.00  0.83           H  
ATOM   7136  N   LEU A 446       2.205  26.994   6.907  1.00  0.81           N  
ATOM   7137  CA  LEU A 446       2.887  26.249   5.842  1.00  0.81           C  
ATOM   7138  C   LEU A 446       1.997  25.142   5.278  1.00  0.81           C  
ATOM   7139  O   LEU A 446       1.932  24.930   4.072  1.00  0.81           O  
ATOM   7140  CB  LEU A 446       4.148  25.565   6.418  1.00  0.81           C  
ATOM   7141  CG  LEU A 446       5.364  26.448   6.852  1.00  0.81           C  
ATOM   7142  CD1 LEU A 446       6.375  25.585   7.627  1.00  0.81           C  
ATOM   7143  CD2 LEU A 446       6.031  27.016   5.624  1.00  0.81           C  
ATOM   7144  H   LEU A 446       2.645  27.089   7.812  1.00  0.81           H  
ATOM   7145  HA  LEU A 446       3.155  26.938   5.041  1.00  0.81           H  
ATOM   7146 1HB  LEU A 446       3.846  24.988   7.290  1.00  0.81           H  
ATOM   7147 2HB  LEU A 446       4.513  24.862   5.671  1.00  0.81           H  
ATOM   7148  HG  LEU A 446       5.025  27.259   7.498  1.00  0.81           H  
ATOM   7149 1HD1 LEU A 446       7.229  26.199   7.922  1.00  0.81           H  
ATOM   7150 2HD1 LEU A 446       5.904  25.175   8.518  1.00  0.81           H  
ATOM   7151 3HD1 LEU A 446       6.712  24.781   7.006  1.00  0.81           H  
ATOM   7152 1HD2 LEU A 446       6.882  27.632   5.913  1.00  0.81           H  
ATOM   7153 2HD2 LEU A 446       6.377  26.211   4.973  1.00  0.81           H  
ATOM   7154 3HD2 LEU A 446       5.305  27.609   5.112  1.00  0.81           H  
ATOM   7155  N   GLU A 447       1.245  24.486   6.143  1.00  0.80           N  
ATOM   7156  CA  GLU A 447       0.404  23.373   5.731  1.00  0.80           C  
ATOM   7157  C   GLU A 447      -0.763  23.751   4.796  1.00  0.80           C  
ATOM   7158  O   GLU A 447      -1.333  22.894   4.105  1.00  0.80           O  
ATOM   7159  CB  GLU A 447      -0.070  22.623   6.971  1.00  0.80           C  
ATOM   7160  CG  GLU A 447       1.102  21.901   7.674  1.00  0.80           C  
ATOM   7161  CD  GLU A 447       0.731  21.125   8.908  1.00  0.80           C  
ATOM   7162  OE1 GLU A 447      -0.396  21.192   9.334  1.00  0.80           O  
ATOM   7163  OE2 GLU A 447       1.599  20.449   9.426  1.00  0.80           O  
ATOM   7164  H   GLU A 447       1.290  24.739   7.118  1.00  0.80           H  
ATOM   7165  HA  GLU A 447       1.043  22.691   5.201  1.00  0.80           H  
ATOM   7166 1HB  GLU A 447      -0.528  23.320   7.672  1.00  0.80           H  
ATOM   7167 2HB  GLU A 447      -0.820  21.881   6.691  1.00  0.80           H  
ATOM   7168 1HG  GLU A 447       1.559  21.216   6.960  1.00  0.80           H  
ATOM   7169 2HG  GLU A 447       1.854  22.644   7.937  1.00  0.80           H  
ATOM   7170  N   GLU A 448      -1.160  25.026   4.813  1.00  0.80           N  
ATOM   7171  CA  GLU A 448      -2.281  25.519   4.019  1.00  0.80           C  
ATOM   7172  C   GLU A 448      -1.805  26.233   2.748  1.00  0.80           C  
ATOM   7173  O   GLU A 448      -2.632  26.673   1.936  1.00  0.80           O  
ATOM   7174  CB  GLU A 448      -3.085  26.525   4.846  1.00  0.80           C  
ATOM   7175  CG  GLU A 448      -3.666  26.003   6.188  1.00  0.80           C  
ATOM   7176  CD  GLU A 448      -4.809  24.995   6.094  1.00  0.80           C  
ATOM   7177  OE1 GLU A 448      -5.722  25.225   5.332  1.00  0.80           O  
ATOM   7178  OE2 GLU A 448      -4.785  24.026   6.810  1.00  0.80           O  
ATOM   7179  H   GLU A 448      -0.633  25.709   5.357  1.00  0.80           H  
ATOM   7180  HA  GLU A 448      -2.911  24.676   3.733  1.00  0.80           H  
ATOM   7181 1HB  GLU A 448      -2.440  27.370   5.083  1.00  0.80           H  
ATOM   7182 2HB  GLU A 448      -3.911  26.908   4.246  1.00  0.80           H  
ATOM   7183 1HG  GLU A 448      -2.850  25.539   6.742  1.00  0.80           H  
ATOM   7184 2HG  GLU A 448      -3.987  26.857   6.757  1.00  0.80           H  
ATOM   7185  N   VAL A 449      -0.485  26.340   2.564  1.00  0.83           N  
ATOM   7186  CA  VAL A 449       0.099  27.174   1.513  1.00  0.83           C  
ATOM   7187  C   VAL A 449      -0.335  26.842   0.079  1.00  0.83           C  
ATOM   7188  O   VAL A 449      -0.324  27.713  -0.786  1.00  0.83           O  
ATOM   7189  CB  VAL A 449       1.634  27.083   1.608  1.00  0.83           C  
ATOM   7190  CG1 VAL A 449       2.131  25.737   1.107  1.00  0.83           C  
ATOM   7191  CG2 VAL A 449       2.261  28.174   0.854  1.00  0.83           C  
ATOM   7192  H   VAL A 449       0.160  25.885   3.216  1.00  0.83           H  
ATOM   7193  HA  VAL A 449      -0.190  28.202   1.725  1.00  0.83           H  
ATOM   7194  HB  VAL A 449       1.922  27.151   2.660  1.00  0.83           H  
ATOM   7195 1HG1 VAL A 449       3.199  25.698   1.232  1.00  0.83           H  
ATOM   7196 2HG1 VAL A 449       1.675  24.933   1.673  1.00  0.83           H  
ATOM   7197 3HG1 VAL A 449       1.894  25.624   0.066  1.00  0.83           H  
ATOM   7198 1HG2 VAL A 449       3.330  28.081   0.941  1.00  0.83           H  
ATOM   7199 2HG2 VAL A 449       1.964  28.108  -0.170  1.00  0.83           H  
ATOM   7200 3HG2 VAL A 449       1.959  29.109   1.253  1.00  0.83           H  
ATOM   7201  N   LEU A 450      -0.729  25.598  -0.180  1.00  0.87           N  
ATOM   7202  CA  LEU A 450      -1.143  25.205  -1.520  1.00  0.87           C  
ATOM   7203  C   LEU A 450      -2.643  25.373  -1.726  1.00  0.87           C  
ATOM   7204  O   LEU A 450      -3.132  25.337  -2.855  1.00  0.87           O  
ATOM   7205  CB  LEU A 450      -0.819  23.740  -1.759  1.00  0.87           C  
ATOM   7206  CG  LEU A 450       0.613  23.354  -1.593  1.00  0.87           C  
ATOM   7207  CD1 LEU A 450       0.771  21.881  -1.827  1.00  0.87           C  
ATOM   7208  CD2 LEU A 450       1.426  24.108  -2.498  1.00  0.87           C  
ATOM   7209  H   LEU A 450      -0.722  24.916   0.566  1.00  0.87           H  
ATOM   7210  HA  LEU A 450      -0.617  25.826  -2.244  1.00  0.87           H  
ATOM   7211 1HB  LEU A 450      -1.401  23.165  -1.068  1.00  0.87           H  
ATOM   7212 2HB  LEU A 450      -1.127  23.471  -2.769  1.00  0.87           H  
ATOM   7213  HG  LEU A 450       0.913  23.564  -0.581  1.00  0.87           H  
ATOM   7214 1HD1 LEU A 450       1.801  21.607  -1.675  1.00  0.87           H  
ATOM   7215 2HD1 LEU A 450       0.155  21.341  -1.140  1.00  0.87           H  
ATOM   7216 3HD1 LEU A 450       0.475  21.637  -2.844  1.00  0.87           H  
ATOM   7217 1HD2 LEU A 450       2.458  23.826  -2.358  1.00  0.87           H  
ATOM   7218 2HD2 LEU A 450       1.107  23.874  -3.509  1.00  0.87           H  
ATOM   7219 3HD2 LEU A 450       1.307  25.173  -2.309  1.00  0.87           H  
ATOM   7220  N   THR A 451      -3.383  25.523  -0.628  1.00  0.92           N  
ATOM   7221  CA  THR A 451      -4.834  25.583  -0.686  1.00  0.92           C  
ATOM   7222  C   THR A 451      -5.235  27.025  -0.601  1.00  0.92           C  
ATOM   7223  O   THR A 451      -6.355  27.419  -0.930  1.00  0.92           O  
ATOM   7224  CB  THR A 451      -5.462  24.879   0.502  1.00  0.92           C  
ATOM   7225  OG1 THR A 451      -5.132  25.591   1.693  1.00  0.92           O  
ATOM   7226  CG2 THR A 451      -4.943  23.501   0.619  1.00  0.92           C  
ATOM   7227  H   THR A 451      -2.935  25.620   0.278  1.00  0.92           H  
ATOM   7228  HA  THR A 451      -5.190  25.158  -1.625  1.00  0.92           H  
ATOM   7229  HB  THR A 451      -6.518  24.861   0.389  1.00  0.92           H  
ATOM   7230  HG1 THR A 451      -4.212  25.924   1.639  1.00  0.92           H  
ATOM   7231 1HG2 THR A 451      -5.408  23.034   1.482  1.00  0.92           H  
ATOM   7232 2HG2 THR A 451      -5.187  22.950  -0.261  1.00  0.92           H  
ATOM   7233 3HG2 THR A 451      -3.860  23.521   0.749  1.00  0.92           H  
ATOM   7234  N   ALA A 452      -4.288  27.832  -0.163  1.00  0.97           N  
ATOM   7235  CA  ALA A 452      -4.504  29.238  -0.026  1.00  0.97           C  
ATOM   7236  C   ALA A 452      -4.992  29.724  -1.353  1.00  0.97           C  
ATOM   7237  O   ALA A 452      -4.596  29.175  -2.375  1.00  0.97           O  
ATOM   7238  CB  ALA A 452      -3.219  29.898   0.341  1.00  0.97           C  
ATOM   7239  H   ALA A 452      -3.401  27.446   0.143  1.00  0.97           H  
ATOM   7240  HA  ALA A 452      -5.268  29.422   0.729  1.00  0.97           H  
ATOM   7241 1HB  ALA A 452      -3.357  30.967   0.409  1.00  0.97           H  
ATOM   7242 2HB  ALA A 452      -2.859  29.505   1.287  1.00  0.97           H  
ATOM   7243 3HB  ALA A 452      -2.504  29.677  -0.430  1.00  0.97           H  
ATOM   7244  N   GLU A 453      -5.930  30.667  -1.362  1.00  0.99           N  
ATOM   7245  CA  GLU A 453      -6.494  31.220  -2.603  1.00  0.99           C  
ATOM   7246  C   GLU A 453      -7.466  30.255  -3.339  1.00  0.99           C  
ATOM   7247  O   GLU A 453      -8.491  30.702  -3.858  1.00  0.99           O  
ATOM   7248  CB  GLU A 453      -5.377  31.708  -3.555  1.00  0.99           C  
ATOM   7249  CG  GLU A 453      -4.545  32.878  -2.987  1.00  0.99           C  
ATOM   7250  CD  GLU A 453      -3.465  33.379  -3.920  1.00  0.99           C  
ATOM   7251  OE1 GLU A 453      -3.282  32.803  -4.963  1.00  0.99           O  
ATOM   7252  OE2 GLU A 453      -2.823  34.345  -3.580  1.00  0.99           O  
ATOM   7253  H   GLU A 453      -6.252  31.042  -0.479  1.00  0.99           H  
ATOM   7254  HA  GLU A 453      -7.074  32.100  -2.330  1.00  0.99           H  
ATOM   7255 1HB  GLU A 453      -4.715  30.919  -3.879  1.00  0.99           H  
ATOM   7256 2HB  GLU A 453      -5.847  32.095  -4.457  1.00  0.99           H  
ATOM   7257 1HG  GLU A 453      -5.213  33.704  -2.749  1.00  0.99           H  
ATOM   7258 2HG  GLU A 453      -4.075  32.551  -2.058  1.00  0.99           H  
ATOM   7259  N   TYR A 454      -7.111  28.969  -3.450  1.00  0.97           N  
ATOM   7260  CA  TYR A 454      -7.924  27.975  -4.152  1.00  0.97           C  
ATOM   7261  C   TYR A 454      -9.042  27.286  -3.380  1.00  0.97           C  
ATOM   7262  O   TYR A 454     -10.108  27.101  -3.941  1.00  0.97           O  
ATOM   7263  CB  TYR A 454      -7.036  26.901  -4.734  1.00  0.97           C  
ATOM   7264  CG  TYR A 454      -6.233  27.394  -5.849  1.00  0.97           C  
ATOM   7265  CD1 TYR A 454      -4.904  27.713  -5.667  1.00  0.97           C  
ATOM   7266  CD2 TYR A 454      -6.838  27.541  -7.081  1.00  0.97           C  
ATOM   7267  CE1 TYR A 454      -4.175  28.188  -6.735  1.00  0.97           C  
ATOM   7268  CE2 TYR A 454      -6.123  28.010  -8.143  1.00  0.97           C  
ATOM   7269  CZ  TYR A 454      -4.797  28.335  -7.980  1.00  0.97           C  
ATOM   7270  OH  TYR A 454      -4.083  28.807  -9.051  1.00  0.97           O  
ATOM   7271  H   TYR A 454      -6.234  28.691  -3.020  1.00  0.97           H  
ATOM   7272  HA  TYR A 454      -8.403  28.493  -4.979  1.00  0.97           H  
ATOM   7273 1HB  TYR A 454      -6.366  26.516  -3.961  1.00  0.97           H  
ATOM   7274 2HB  TYR A 454      -7.646  26.084  -5.093  1.00  0.97           H  
ATOM   7275  HD1 TYR A 454      -4.436  27.595  -4.681  1.00  0.97           H  
ATOM   7276  HD2 TYR A 454      -7.893  27.284  -7.202  1.00  0.97           H  
ATOM   7277  HE1 TYR A 454      -3.125  28.447  -6.604  1.00  0.97           H  
ATOM   7278  HE2 TYR A 454      -6.601  28.129  -9.116  1.00  0.97           H  
ATOM   7279  HH  TYR A 454      -4.699  29.043  -9.759  1.00  0.97           H  
ATOM   7280  N   LEU A 455      -8.826  26.861  -2.138  1.00  0.93           N  
ATOM   7281  CA  LEU A 455      -9.898  26.148  -1.433  1.00  0.93           C  
ATOM   7282  C   LEU A 455     -10.715  26.978  -0.478  1.00  0.93           C  
ATOM   7283  O   LEU A 455     -10.279  27.998   0.051  1.00  0.93           O  
ATOM   7284  CB  LEU A 455      -9.447  24.905  -0.677  1.00  0.93           C  
ATOM   7285  CG  LEU A 455      -8.894  23.772  -1.484  1.00  0.93           C  
ATOM   7286  CD1 LEU A 455      -8.495  22.642  -0.533  1.00  0.93           C  
ATOM   7287  CD2 LEU A 455      -9.986  23.311  -2.456  1.00  0.93           C  
ATOM   7288  H   LEU A 455      -7.930  27.026  -1.688  1.00  0.93           H  
ATOM   7289  HA  LEU A 455     -10.583  25.781  -2.189  1.00  0.93           H  
ATOM   7290 1HB  LEU A 455      -8.694  25.210   0.034  1.00  0.93           H  
ATOM   7291 2HB  LEU A 455     -10.294  24.517  -0.111  1.00  0.93           H  
ATOM   7292  HG  LEU A 455      -8.005  24.087  -2.036  1.00  0.93           H  
ATOM   7293 1HD1 LEU A 455      -8.113  21.809  -1.091  1.00  0.93           H  
ATOM   7294 2HD1 LEU A 455      -7.746  22.976   0.156  1.00  0.93           H  
ATOM   7295 3HD1 LEU A 455      -9.372  22.320   0.028  1.00  0.93           H  
ATOM   7296 1HD2 LEU A 455      -9.636  22.479  -3.032  1.00  0.93           H  
ATOM   7297 2HD2 LEU A 455     -10.866  23.004  -1.893  1.00  0.93           H  
ATOM   7298 3HD2 LEU A 455     -10.257  24.130  -3.128  1.00  0.93           H  
ATOM   7299  N   LEU A 456     -11.925  26.490  -0.261  1.00  0.86           N  
ATOM   7300  CA  LEU A 456     -12.889  27.069   0.652  1.00  0.86           C  
ATOM   7301  C   LEU A 456     -13.579  25.866   1.297  1.00  0.86           C  
ATOM   7302  O   LEU A 456     -14.093  25.016   0.576  1.00  0.86           O  
ATOM   7303  CB  LEU A 456     -13.885  27.886  -0.170  1.00  0.86           C  
ATOM   7304  CG  LEU A 456     -14.764  28.794   0.537  1.00  0.86           C  
ATOM   7305  CD1 LEU A 456     -15.398  29.754  -0.479  1.00  0.86           C  
ATOM   7306  CD2 LEU A 456     -15.768  28.074   1.262  1.00  0.86           C  
ATOM   7307  H   LEU A 456     -12.188  25.647  -0.752  1.00  0.86           H  
ATOM   7308  HA  LEU A 456     -12.391  27.675   1.409  1.00  0.86           H  
ATOM   7309 1HB  LEU A 456     -13.319  28.484  -0.876  1.00  0.86           H  
ATOM   7310 2HB  LEU A 456     -14.513  27.200  -0.727  1.00  0.86           H  
ATOM   7311  HG  LEU A 456     -14.174  29.374   1.239  1.00  0.86           H  
ATOM   7312 1HD1 LEU A 456     -16.045  30.468   0.036  1.00  0.86           H  
ATOM   7313 2HD1 LEU A 456     -14.620  30.295  -1.008  1.00  0.86           H  
ATOM   7314 3HD1 LEU A 456     -15.990  29.180  -1.192  1.00  0.86           H  
ATOM   7315 1HD2 LEU A 456     -16.341  28.813   1.762  1.00  0.86           H  
ATOM   7316 2HD2 LEU A 456     -16.388  27.496   0.578  1.00  0.86           H  
ATOM   7317 3HD2 LEU A 456     -15.323  27.424   1.986  1.00  0.86           H  
ATOM   7318  N   GLU A 457     -13.508  25.725   2.621  1.00  0.79           N  
ATOM   7319  CA  GLU A 457     -14.066  24.538   3.264  1.00  0.79           C  
ATOM   7320  C   GLU A 457     -15.264  24.756   4.199  1.00  0.79           C  
ATOM   7321  O   GLU A 457     -16.079  23.845   4.366  1.00  0.79           O  
ATOM   7322  CB  GLU A 457     -12.978  23.818   4.055  1.00  0.79           C  
ATOM   7323  CG  GLU A 457     -11.809  23.284   3.221  1.00  0.79           C  
ATOM   7324  CD  GLU A 457     -10.798  22.559   4.060  1.00  0.79           C  
ATOM   7325  OE1 GLU A 457     -11.138  22.123   5.125  1.00  0.79           O  
ATOM   7326  OE2 GLU A 457      -9.644  22.518   3.674  1.00  0.79           O  
ATOM   7327  H   GLU A 457     -13.096  26.461   3.184  1.00  0.79           H  
ATOM   7328  HA  GLU A 457     -14.400  23.865   2.474  1.00  0.79           H  
ATOM   7329 1HB  GLU A 457     -12.578  24.502   4.801  1.00  0.79           H  
ATOM   7330 2HB  GLU A 457     -13.422  22.981   4.594  1.00  0.79           H  
ATOM   7331 1HG  GLU A 457     -12.189  22.610   2.452  1.00  0.79           H  
ATOM   7332 2HG  GLU A 457     -11.323  24.123   2.719  1.00  0.79           H  
ATOM   7333  N   GLU A 458     -15.364  25.926   4.842  1.00  0.73           N  
ATOM   7334  CA  GLU A 458     -16.400  26.096   5.870  1.00  0.73           C  
ATOM   7335  C   GLU A 458     -17.410  27.199   5.601  1.00  0.73           C  
ATOM   7336  O   GLU A 458     -17.062  28.317   5.215  1.00  0.73           O  
ATOM   7337  CB  GLU A 458     -15.760  26.373   7.234  1.00  0.73           C  
ATOM   7338  CG  GLU A 458     -14.888  25.244   7.773  1.00  0.73           C  
ATOM   7339  CD  GLU A 458     -14.320  25.517   9.160  1.00  0.73           C  
ATOM   7340  OE1 GLU A 458     -14.602  26.557   9.728  1.00  0.73           O  
ATOM   7341  OE2 GLU A 458     -13.595  24.686   9.646  1.00  0.73           O  
ATOM   7342  H   GLU A 458     -14.697  26.669   4.642  1.00  0.73           H  
ATOM   7343  HA  GLU A 458     -16.956  25.162   5.944  1.00  0.73           H  
ATOM   7344 1HB  GLU A 458     -15.137  27.270   7.161  1.00  0.73           H  
ATOM   7345 2HB  GLU A 458     -16.541  26.581   7.967  1.00  0.73           H  
ATOM   7346 1HG  GLU A 458     -15.481  24.329   7.805  1.00  0.73           H  
ATOM   7347 2HG  GLU A 458     -14.062  25.081   7.078  1.00  0.73           H  
ATOM   7348  N   PHE A 459     -18.672  26.889   5.894  1.00  0.68           N  
ATOM   7349  CA  PHE A 459     -19.777  27.828   5.749  1.00  0.68           C  
ATOM   7350  C   PHE A 459     -19.946  28.615   7.018  1.00  0.68           C  
ATOM   7351  O   PHE A 459     -20.277  28.056   8.064  1.00  0.68           O  
ATOM   7352  CB  PHE A 459     -21.073  27.091   5.415  1.00  0.68           C  
ATOM   7353  CG  PHE A 459     -22.247  27.959   5.070  1.00  0.68           C  
ATOM   7354  CD1 PHE A 459     -22.085  29.193   4.470  1.00  0.68           C  
ATOM   7355  CD2 PHE A 459     -23.526  27.512   5.310  1.00  0.68           C  
ATOM   7356  CE1 PHE A 459     -23.175  29.948   4.113  1.00  0.68           C  
ATOM   7357  CE2 PHE A 459     -24.611  28.268   4.965  1.00  0.68           C  
ATOM   7358  CZ  PHE A 459     -24.438  29.483   4.358  1.00  0.68           C  
ATOM   7359  H   PHE A 459     -18.871  25.953   6.216  1.00  0.68           H  
ATOM   7360  HA  PHE A 459     -19.552  28.533   4.955  1.00  0.68           H  
ATOM   7361 1HB  PHE A 459     -20.912  26.401   4.606  1.00  0.68           H  
ATOM   7362 2HB  PHE A 459     -21.356  26.492   6.276  1.00  0.68           H  
ATOM   7363  HD1 PHE A 459     -21.080  29.558   4.270  1.00  0.68           H  
ATOM   7364  HD2 PHE A 459     -23.675  26.534   5.774  1.00  0.68           H  
ATOM   7365  HE1 PHE A 459     -23.036  30.904   3.632  1.00  0.68           H  
ATOM   7366  HE2 PHE A 459     -25.615  27.889   5.162  1.00  0.68           H  
ATOM   7367  HZ  PHE A 459     -25.301  30.068   4.076  1.00  0.68           H  
ATOM   7368  N   ARG A 460     -19.673  29.903   6.936  1.00  0.66           N  
ATOM   7369  CA  ARG A 460     -19.739  30.769   8.092  1.00  0.66           C  
ATOM   7370  C   ARG A 460     -20.574  32.027   7.807  1.00  0.66           C  
ATOM   7371  O   ARG A 460     -20.004  33.098   7.564  1.00  0.66           O  
ATOM   7372  CB  ARG A 460     -18.341  31.158   8.539  1.00  0.66           C  
ATOM   7373  CG  ARG A 460     -17.442  29.999   9.054  1.00  0.66           C  
ATOM   7374  CD  ARG A 460     -16.133  30.524   9.594  1.00  0.66           C  
ATOM   7375  NE  ARG A 460     -15.208  29.479  10.045  1.00  0.66           N  
ATOM   7376  CZ  ARG A 460     -14.054  29.723  10.701  1.00  0.66           C  
ATOM   7377  NH1 ARG A 460     -13.699  30.957  11.001  1.00  0.66           N  
ATOM   7378  NH2 ARG A 460     -13.286  28.706  11.040  1.00  0.66           N  
ATOM   7379  H   ARG A 460     -19.398  30.282   6.041  1.00  0.66           H  
ATOM   7380  HA  ARG A 460     -20.190  30.214   8.913  1.00  0.66           H  
ATOM   7381 1HB  ARG A 460     -17.823  31.612   7.698  1.00  0.66           H  
ATOM   7382 2HB  ARG A 460     -18.401  31.904   9.330  1.00  0.66           H  
ATOM   7383 1HG  ARG A 460     -17.956  29.455   9.845  1.00  0.66           H  
ATOM   7384 2HG  ARG A 460     -17.219  29.313   8.233  1.00  0.66           H  
ATOM   7385 1HD  ARG A 460     -15.630  31.081   8.813  1.00  0.66           H  
ATOM   7386 2HD  ARG A 460     -16.330  31.187  10.434  1.00  0.66           H  
ATOM   7387  HE  ARG A 460     -15.403  28.488   9.823  1.00  0.66           H  
ATOM   7388 1HH1 ARG A 460     -14.294  31.727  10.736  1.00  0.66           H  
ATOM   7389 2HH1 ARG A 460     -12.832  31.128  11.490  1.00  0.66           H  
ATOM   7390 1HH2 ARG A 460     -13.593  27.754  10.780  1.00  0.66           H  
ATOM   7391 2HH2 ARG A 460     -12.421  28.853  11.529  1.00  0.66           H  
ATOM   7392  N   PRO A 461     -21.926  31.934   7.826  1.00  0.64           N  
ATOM   7393  CA  PRO A 461     -22.871  33.001   7.536  1.00  0.64           C  
ATOM   7394  C   PRO A 461     -22.549  34.284   8.276  1.00  0.64           C  
ATOM   7395  O   PRO A 461     -22.737  35.369   7.742  1.00  0.64           O  
ATOM   7396  CB  PRO A 461     -24.184  32.417   8.058  1.00  0.64           C  
ATOM   7397  CG  PRO A 461     -24.031  30.944   7.871  1.00  0.64           C  
ATOM   7398  CD  PRO A 461     -22.589  30.661   8.199  1.00  0.64           C  
ATOM   7399  HA  PRO A 461     -22.926  33.172   6.456  1.00  0.64           H  
ATOM   7400 1HB  PRO A 461     -24.314  32.693   9.120  1.00  0.64           H  
ATOM   7401 2HB  PRO A 461     -25.029  32.847   7.525  1.00  0.64           H  
ATOM   7402 1HG  PRO A 461     -24.729  30.396   8.520  1.00  0.64           H  
ATOM   7403 2HG  PRO A 461     -24.288  30.683   6.851  1.00  0.64           H  
ATOM   7404 1HD  PRO A 461     -22.470  30.448   9.270  1.00  0.64           H  
ATOM   7405 2HD  PRO A 461     -22.277  29.837   7.576  1.00  0.64           H  
ATOM   7406  N   ASP A 462     -22.007  34.166   9.485  1.00  0.64           N  
ATOM   7407  CA  ASP A 462     -21.667  35.330  10.290  1.00  0.64           C  
ATOM   7408  C   ASP A 462     -20.637  36.228   9.608  1.00  0.64           C  
ATOM   7409  O   ASP A 462     -20.665  37.450   9.762  1.00  0.64           O  
ATOM   7410  CB  ASP A 462     -21.124  34.876  11.640  1.00  0.64           C  
ATOM   7411  CG  ASP A 462     -22.195  34.277  12.544  1.00  0.64           C  
ATOM   7412  OD1 ASP A 462     -23.360  34.430  12.255  1.00  0.64           O  
ATOM   7413  OD2 ASP A 462     -21.833  33.658  13.512  1.00  0.64           O  
ATOM   7414  H   ASP A 462     -21.852  33.250   9.877  1.00  0.64           H  
ATOM   7415  HA  ASP A 462     -22.574  35.913  10.449  1.00  0.64           H  
ATOM   7416 1HB  ASP A 462     -20.341  34.134  11.481  1.00  0.64           H  
ATOM   7417 2HB  ASP A 462     -20.667  35.725  12.149  1.00  0.64           H  
ATOM   7418  N   LEU A 463     -19.719  35.625   8.857  1.00  0.64           N  
ATOM   7419  CA  LEU A 463     -18.665  36.383   8.208  1.00  0.64           C  
ATOM   7420  C   LEU A 463     -19.195  36.952   6.923  1.00  0.64           C  
ATOM   7421  O   LEU A 463     -18.840  38.053   6.500  1.00  0.64           O  
ATOM   7422  CB  LEU A 463     -17.485  35.491   7.928  1.00  0.64           C  
ATOM   7423  CG  LEU A 463     -16.837  34.946   9.130  1.00  0.64           C  
ATOM   7424  CD1 LEU A 463     -15.786  34.032   8.688  1.00  0.64           C  
ATOM   7425  CD2 LEU A 463     -16.288  36.096   9.957  1.00  0.64           C  
ATOM   7426  H   LEU A 463     -19.771  34.622   8.702  1.00  0.64           H  
ATOM   7427  HA  LEU A 463     -18.357  37.192   8.863  1.00  0.64           H  
ATOM   7428 1HB  LEU A 463     -17.806  34.657   7.300  1.00  0.64           H  
ATOM   7429 2HB  LEU A 463     -16.749  36.069   7.396  1.00  0.64           H  
ATOM   7430  HG  LEU A 463     -17.555  34.382   9.723  1.00  0.64           H  
ATOM   7431 1HD1 LEU A 463     -15.277  33.606   9.545  1.00  0.64           H  
ATOM   7432 2HD1 LEU A 463     -16.214  33.247   8.087  1.00  0.64           H  
ATOM   7433 3HD1 LEU A 463     -15.113  34.592   8.098  1.00  0.64           H  
ATOM   7434 1HD2 LEU A 463     -15.794  35.705  10.844  1.00  0.64           H  
ATOM   7435 2HD2 LEU A 463     -15.573  36.660   9.361  1.00  0.64           H  
ATOM   7436 3HD2 LEU A 463     -17.105  36.753  10.256  1.00  0.64           H  
ATOM   7437  N   ILE A 464     -20.094  36.209   6.309  1.00  0.64           N  
ATOM   7438  CA  ILE A 464     -20.701  36.687   5.087  1.00  0.64           C  
ATOM   7439  C   ILE A 464     -21.501  37.943   5.415  1.00  0.64           C  
ATOM   7440  O   ILE A 464     -21.372  38.965   4.734  1.00  0.64           O  
ATOM   7441  CB  ILE A 464     -21.589  35.610   4.473  1.00  0.64           C  
ATOM   7442  CG1 ILE A 464     -20.693  34.433   3.971  1.00  0.64           C  
ATOM   7443  CG2 ILE A 464     -22.418  36.211   3.397  1.00  0.64           C  
ATOM   7444  CD1 ILE A 464     -21.445  33.167   3.604  1.00  0.64           C  
ATOM   7445  H   ILE A 464     -20.338  35.297   6.701  1.00  0.64           H  
ATOM   7446  HA  ILE A 464     -19.919  36.948   4.375  1.00  0.64           H  
ATOM   7447  HB  ILE A 464     -22.247  35.210   5.235  1.00  0.64           H  
ATOM   7448 1HG1 ILE A 464     -20.141  34.772   3.096  1.00  0.64           H  
ATOM   7449 2HG1 ILE A 464     -19.974  34.184   4.759  1.00  0.64           H  
ATOM   7450 1HG2 ILE A 464     -23.061  35.450   2.982  1.00  0.64           H  
ATOM   7451 2HG2 ILE A 464     -23.028  37.012   3.809  1.00  0.64           H  
ATOM   7452 3HG2 ILE A 464     -21.762  36.611   2.632  1.00  0.64           H  
ATOM   7453 1HD1 ILE A 464     -20.739  32.408   3.266  1.00  0.64           H  
ATOM   7454 2HD1 ILE A 464     -21.972  32.802   4.469  1.00  0.64           H  
ATOM   7455 3HD1 ILE A 464     -22.153  33.371   2.816  1.00  0.64           H  
ATOM   7456  N   GLU A 465     -22.283  37.871   6.502  1.00  0.65           N  
ATOM   7457  CA  GLU A 465     -23.081  38.996   6.964  1.00  0.65           C  
ATOM   7458  C   GLU A 465     -22.186  40.148   7.429  1.00  0.65           C  
ATOM   7459  O   GLU A 465     -22.501  41.310   7.173  1.00  0.65           O  
ATOM   7460  CB  GLU A 465     -24.034  38.547   8.077  1.00  0.65           C  
ATOM   7461  CG  GLU A 465     -25.184  37.610   7.612  1.00  0.65           C  
ATOM   7462  CD  GLU A 465     -26.168  38.254   6.669  1.00  0.65           C  
ATOM   7463  OE1 GLU A 465     -26.672  39.303   6.989  1.00  0.65           O  
ATOM   7464  OE2 GLU A 465     -26.423  37.688   5.631  1.00  0.65           O  
ATOM   7465  H   GLU A 465     -22.337  36.991   7.010  1.00  0.65           H  
ATOM   7466  HA  GLU A 465     -23.683  39.349   6.136  1.00  0.65           H  
ATOM   7467 1HB  GLU A 465     -23.464  38.013   8.841  1.00  0.65           H  
ATOM   7468 2HB  GLU A 465     -24.479  39.421   8.551  1.00  0.65           H  
ATOM   7469 1HG  GLU A 465     -24.743  36.757   7.101  1.00  0.65           H  
ATOM   7470 2HG  GLU A 465     -25.710  37.236   8.488  1.00  0.65           H  
ATOM   7471  N   MET A 466     -21.052  39.839   8.074  1.00  0.66           N  
ATOM   7472  CA  MET A 466     -20.106  40.874   8.484  1.00  0.66           C  
ATOM   7473  C   MET A 466     -19.611  41.676   7.292  1.00  0.66           C  
ATOM   7474  O   MET A 466     -19.577  42.906   7.335  1.00  0.66           O  
ATOM   7475  CB  MET A 466     -18.940  40.245   9.242  1.00  0.66           C  
ATOM   7476  CG  MET A 466     -17.831  41.181   9.700  1.00  0.66           C  
ATOM   7477  SD  MET A 466     -16.594  41.473   8.389  1.00  0.66           S  
ATOM   7478  CE  MET A 466     -15.844  39.833   8.331  1.00  0.66           C  
ATOM   7479  H   MET A 466     -20.850  38.872   8.323  1.00  0.66           H  
ATOM   7480  HA  MET A 466     -20.622  41.561   9.153  1.00  0.66           H  
ATOM   7481 1HB  MET A 466     -19.320  39.714  10.114  1.00  0.66           H  
ATOM   7482 2HB  MET A 466     -18.473  39.510   8.603  1.00  0.66           H  
ATOM   7483 1HG  MET A 466     -18.261  42.138   9.991  1.00  0.66           H  
ATOM   7484 2HG  MET A 466     -17.326  40.752  10.563  1.00  0.66           H  
ATOM   7485 1HE  MET A 466     -15.064  39.820   7.593  1.00  0.66           H  
ATOM   7486 2HE  MET A 466     -15.422  39.590   9.306  1.00  0.66           H  
ATOM   7487 3HE  MET A 466     -16.605  39.091   8.068  1.00  0.66           H  
ATOM   7488  N   VAL A 467     -19.258  40.993   6.202  1.00  0.67           N  
ATOM   7489  CA  VAL A 467     -18.796  41.716   5.028  1.00  0.67           C  
ATOM   7490  C   VAL A 467     -19.979  42.475   4.406  1.00  0.67           C  
ATOM   7491  O   VAL A 467     -19.849  43.652   4.088  1.00  0.67           O  
ATOM   7492  CB  VAL A 467     -18.127  40.786   3.998  1.00  0.67           C  
ATOM   7493  CG1 VAL A 467     -17.771  41.594   2.724  1.00  0.67           C  
ATOM   7494  CG2 VAL A 467     -16.872  40.160   4.591  1.00  0.67           C  
ATOM   7495  H   VAL A 467     -19.284  39.972   6.207  1.00  0.67           H  
ATOM   7496  HA  VAL A 467     -18.050  42.443   5.347  1.00  0.67           H  
ATOM   7497  HB  VAL A 467     -18.825  39.998   3.734  1.00  0.67           H  
ATOM   7498 1HG1 VAL A 467     -17.306  40.941   1.991  1.00  0.67           H  
ATOM   7499 2HG1 VAL A 467     -18.673  42.036   2.301  1.00  0.67           H  
ATOM   7500 3HG1 VAL A 467     -17.079  42.372   2.981  1.00  0.67           H  
ATOM   7501 1HG2 VAL A 467     -16.411  39.496   3.860  1.00  0.67           H  
ATOM   7502 2HG2 VAL A 467     -16.176  40.943   4.861  1.00  0.67           H  
ATOM   7503 3HG2 VAL A 467     -17.136  39.591   5.479  1.00  0.67           H  
ATOM   7504  N   LEU A 468     -21.166  41.845   4.310  1.00  0.68           N  
ATOM   7505  CA  LEU A 468     -22.348  42.523   3.744  1.00  0.68           C  
ATOM   7506  C   LEU A 468     -22.728  43.785   4.515  1.00  0.68           C  
ATOM   7507  O   LEU A 468     -23.142  44.781   3.922  1.00  0.68           O  
ATOM   7508  CB  LEU A 468     -23.581  41.609   3.753  1.00  0.68           C  
ATOM   7509  CG  LEU A 468     -23.632  40.472   2.768  1.00  0.68           C  
ATOM   7510  CD1 LEU A 468     -24.772  39.522   3.090  1.00  0.68           C  
ATOM   7511  CD2 LEU A 468     -23.881  41.062   1.419  1.00  0.68           C  
ATOM   7512  H   LEU A 468     -21.246  40.869   4.601  1.00  0.68           H  
ATOM   7513  HA  LEU A 468     -22.122  42.797   2.718  1.00  0.68           H  
ATOM   7514 1HB  LEU A 468     -23.688  41.191   4.744  1.00  0.68           H  
ATOM   7515 2HB  LEU A 468     -24.435  42.229   3.558  1.00  0.68           H  
ATOM   7516  HG  LEU A 468     -22.709  39.920   2.792  1.00  0.68           H  
ATOM   7517 1HD1 LEU A 468     -24.791  38.720   2.361  1.00  0.68           H  
ATOM   7518 2HD1 LEU A 468     -24.631  39.096   4.075  1.00  0.68           H  
ATOM   7519 3HD1 LEU A 468     -25.711  40.052   3.063  1.00  0.68           H  
ATOM   7520 1HD2 LEU A 468     -23.939  40.283   0.716  1.00  0.68           H  
ATOM   7521 2HD2 LEU A 468     -24.825  41.611   1.422  1.00  0.68           H  
ATOM   7522 3HD2 LEU A 468     -23.080  41.721   1.168  1.00  0.68           H  
ATOM   7523  N   ASP A 469     -22.563  43.769   5.835  1.00  0.68           N  
ATOM   7524  CA  ASP A 469     -22.877  44.915   6.688  1.00  0.68           C  
ATOM   7525  C   ASP A 469     -22.021  46.136   6.331  1.00  0.68           C  
ATOM   7526  O   ASP A 469     -22.393  47.271   6.631  1.00  0.68           O  
ATOM   7527  CB  ASP A 469     -22.710  44.563   8.168  1.00  0.68           C  
ATOM   7528  CG  ASP A 469     -23.355  45.590   9.102  1.00  0.68           C  
ATOM   7529  OD1 ASP A 469     -24.565  45.767   9.015  1.00  0.68           O  
ATOM   7530  OD2 ASP A 469     -22.662  46.181   9.897  1.00  0.68           O  
ATOM   7531  H   ASP A 469     -22.243  42.912   6.282  1.00  0.68           H  
ATOM   7532  HA  ASP A 469     -23.920  45.180   6.524  1.00  0.68           H  
ATOM   7533 1HB  ASP A 469     -23.150  43.584   8.356  1.00  0.68           H  
ATOM   7534 2HB  ASP A 469     -21.641  44.486   8.396  1.00  0.68           H  
ATOM   7535  N   LYS A 470     -20.848  45.905   5.743  1.00  0.68           N  
ATOM   7536  CA  LYS A 470     -19.938  46.968   5.374  1.00  0.68           C  
ATOM   7537  C   LYS A 470     -20.212  47.438   3.948  1.00  0.68           C  
ATOM   7538  O   LYS A 470     -19.577  48.368   3.456  1.00  0.68           O  
ATOM   7539  CB  LYS A 470     -18.495  46.493   5.498  1.00  0.68           C  
ATOM   7540  CG  LYS A 470     -18.082  46.060   6.891  1.00  0.68           C  
ATOM   7541  CD  LYS A 470     -18.141  47.214   7.879  1.00  0.68           C  
ATOM   7542  CE  LYS A 470     -17.636  46.790   9.259  1.00  0.68           C  
ATOM   7543  NZ  LYS A 470     -17.774  47.887  10.265  1.00  0.68           N  
ATOM   7544  H   LYS A 470     -20.580  44.955   5.488  1.00  0.68           H  
ATOM   7545  HA  LYS A 470     -20.090  47.811   6.047  1.00  0.68           H  
ATOM   7546 1HB  LYS A 470     -18.381  45.628   4.863  1.00  0.68           H  
ATOM   7547 2HB  LYS A 470     -17.808  47.263   5.148  1.00  0.68           H  
ATOM   7548 1HG  LYS A 470     -18.750  45.269   7.230  1.00  0.68           H  
ATOM   7549 2HG  LYS A 470     -17.074  45.662   6.857  1.00  0.68           H  
ATOM   7550 1HD  LYS A 470     -17.533  48.046   7.510  1.00  0.68           H  
ATOM   7551 2HD  LYS A 470     -19.176  47.552   7.970  1.00  0.68           H  
ATOM   7552 1HE  LYS A 470     -18.207  45.924   9.596  1.00  0.68           H  
ATOM   7553 2HE  LYS A 470     -16.584  46.512   9.181  1.00  0.68           H  
ATOM   7554 1HZ  LYS A 470     -17.429  47.571  11.160  1.00  0.68           H  
ATOM   7555 2HZ  LYS A 470     -17.239  48.692   9.964  1.00  0.68           H  
ATOM   7556 3HZ  LYS A 470     -18.752  48.141  10.348  1.00  0.68           H  
ATOM   7557  N   LEU A 471     -21.195  46.829   3.278  1.00  0.68           N  
ATOM   7558  CA  LEU A 471     -21.465  47.192   1.899  1.00  0.68           C  
ATOM   7559  C   LEU A 471     -22.646  48.166   1.818  1.00  0.68           C  
ATOM   7560  O   LEU A 471     -23.317  48.285   0.795  1.00  0.68           O  
ATOM   7561  CB  LEU A 471     -21.729  45.969   1.031  1.00  0.68           C  
ATOM   7562  CG  LEU A 471     -20.635  44.915   0.985  1.00  0.68           C  
ATOM   7563  CD1 LEU A 471     -21.028  43.798   0.012  1.00  0.68           C  
ATOM   7564  CD2 LEU A 471     -19.369  45.529   0.624  1.00  0.68           C  
ATOM   7565  H   LEU A 471     -21.750  46.089   3.701  1.00  0.68           H  
ATOM   7566  HA  LEU A 471     -20.586  47.672   1.506  1.00  0.68           H  
ATOM   7567 1HB  LEU A 471     -22.643  45.493   1.364  1.00  0.68           H  
ATOM   7568 2HB  LEU A 471     -21.841  46.324   0.034  1.00  0.68           H  
ATOM   7569  HG  LEU A 471     -20.540  44.477   1.956  1.00  0.68           H  
ATOM   7570 1HD1 LEU A 471     -20.254  43.025   0.002  1.00  0.68           H  
ATOM   7571 2HD1 LEU A 471     -21.959  43.373   0.317  1.00  0.68           H  
ATOM   7572 3HD1 LEU A 471     -21.136  44.212  -0.989  1.00  0.68           H  
ATOM   7573 1HD2 LEU A 471     -18.612  44.759   0.630  1.00  0.68           H  
ATOM   7574 2HD2 LEU A 471     -19.444  45.975  -0.361  1.00  0.68           H  
ATOM   7575 3HD2 LEU A 471     -19.121  46.292   1.354  1.00  0.68           H  
ATOM   7576  N   ARG A 472     -22.915  48.825   2.938  1.00  0.68           N  
ATOM   7577  CA  ARG A 472     -23.950  49.839   3.092  1.00  0.68           C  
ATOM   7578  C   ARG A 472     -23.455  51.169   2.505  1.00  0.68           C  
ATOM   7579  O   ARG A 472     -22.257  51.438   2.555  1.00  0.68           O  
ATOM   7580  CB  ARG A 472     -24.268  49.997   4.574  1.00  0.68           C  
ATOM   7581  CG  ARG A 472     -24.918  48.778   5.212  1.00  0.68           C  
ATOM   7582  CD  ARG A 472     -25.202  48.997   6.669  1.00  0.68           C  
ATOM   7583  NE  ARG A 472     -25.717  47.801   7.321  1.00  0.68           N  
ATOM   7584  CZ  ARG A 472     -26.993  47.408   7.354  1.00  0.68           C  
ATOM   7585  NH1 ARG A 472     -27.941  48.100   6.760  1.00  0.68           N  
ATOM   7586  NH2 ARG A 472     -27.264  46.301   8.005  1.00  0.68           N  
ATOM   7587  H   ARG A 472     -22.325  48.624   3.735  1.00  0.68           H  
ATOM   7588  HA  ARG A 472     -24.838  49.500   2.561  1.00  0.68           H  
ATOM   7589 1HB  ARG A 472     -23.334  50.165   5.115  1.00  0.68           H  
ATOM   7590 2HB  ARG A 472     -24.900  50.854   4.763  1.00  0.68           H  
ATOM   7591 1HG  ARG A 472     -25.862  48.574   4.711  1.00  0.68           H  
ATOM   7592 2HG  ARG A 472     -24.266  47.913   5.101  1.00  0.68           H  
ATOM   7593 1HD  ARG A 472     -24.272  49.273   7.171  1.00  0.68           H  
ATOM   7594 2HD  ARG A 472     -25.931  49.793   6.789  1.00  0.68           H  
ATOM   7595  HE  ARG A 472     -25.051  47.195   7.831  1.00  0.68           H  
ATOM   7596 1HH1 ARG A 472     -27.712  48.947   6.267  1.00  0.68           H  
ATOM   7597 2HH1 ARG A 472     -28.898  47.782   6.802  1.00  0.68           H  
ATOM   7598 1HH2 ARG A 472     -26.466  45.812   8.454  1.00  0.68           H  
ATOM   7599 2HH2 ARG A 472     -28.206  45.953   8.072  1.00  0.68           H  
ATOM   7600  N   PRO A 473     -24.342  52.061   2.019  1.00  0.68           N  
ATOM   7601  CA  PRO A 473     -24.014  53.361   1.441  1.00  0.68           C  
ATOM   7602  C   PRO A 473     -23.310  54.312   2.403  1.00  0.68           C  
ATOM   7603  O   PRO A 473     -22.554  55.185   1.992  1.00  0.68           O  
ATOM   7604  CB  PRO A 473     -25.387  53.882   1.029  1.00  0.68           C  
ATOM   7605  CG  PRO A 473     -26.363  53.145   1.876  1.00  0.68           C  
ATOM   7606  CD  PRO A 473     -25.787  51.776   2.041  1.00  0.68           C  
ATOM   7607  HA  PRO A 473     -23.379  53.205   0.566  1.00  0.68           H  
ATOM   7608 1HB  PRO A 473     -25.437  54.969   1.162  1.00  0.68           H  
ATOM   7609 2HB  PRO A 473     -25.547  53.684  -0.025  1.00  0.68           H  
ATOM   7610 1HG  PRO A 473     -26.468  53.669   2.828  1.00  0.68           H  
ATOM   7611 2HG  PRO A 473     -27.348  53.135   1.401  1.00  0.68           H  
ATOM   7612 1HD  PRO A 473     -26.136  51.378   2.987  1.00  0.68           H  
ATOM   7613 2HD  PRO A 473     -26.072  51.140   1.193  1.00  0.68           H  
ATOM   7614  N   GLU A 474     -23.455  54.103   3.699  1.00  0.67           N  
ATOM   7615  CA  GLU A 474     -22.746  54.975   4.625  1.00  0.67           C  
ATOM   7616  C   GLU A 474     -21.232  54.736   4.531  1.00  0.67           C  
ATOM   7617  O   GLU A 474     -20.432  55.560   4.976  1.00  0.67           O  
ATOM   7618  CB  GLU A 474     -23.229  54.790   6.058  1.00  0.67           C  
ATOM   7619  CG  GLU A 474     -24.645  55.267   6.305  1.00  0.67           C  
ATOM   7620  CD  GLU A 474     -25.075  55.165   7.776  1.00  0.67           C  
ATOM   7621  OE1 GLU A 474     -24.285  54.722   8.574  1.00  0.67           O  
ATOM   7622  OE2 GLU A 474     -26.204  55.518   8.086  1.00  0.67           O  
ATOM   7623  H   GLU A 474     -24.061  53.378   4.048  1.00  0.67           H  
ATOM   7624  HA  GLU A 474     -22.945  56.006   4.340  1.00  0.67           H  
ATOM   7625 1HB  GLU A 474     -23.183  53.731   6.318  1.00  0.67           H  
ATOM   7626 2HB  GLU A 474     -22.566  55.325   6.736  1.00  0.67           H  
ATOM   7627 1HG  GLU A 474     -24.737  56.304   5.977  1.00  0.67           H  
ATOM   7628 2HG  GLU A 474     -25.302  54.663   5.686  1.00  0.67           H  
ATOM   7629  N   ASN A 475     -20.851  53.572   3.988  1.00  0.66           N  
ATOM   7630  CA  ASN A 475     -19.473  53.165   3.833  1.00  0.66           C  
ATOM   7631  C   ASN A 475     -19.039  53.159   2.366  1.00  0.66           C  
ATOM   7632  O   ASN A 475     -18.051  52.496   2.045  1.00  0.66           O  
ATOM   7633  CB  ASN A 475     -19.287  51.766   4.441  1.00  0.66           C  
ATOM   7634  CG  ASN A 475     -17.821  51.309   4.736  1.00  0.66           C  
ATOM   7635  OD1 ASN A 475     -16.958  52.042   5.216  1.00  0.66           O  
ATOM   7636  ND2 ASN A 475     -17.569  50.061   4.433  1.00  0.66           N  
ATOM   7637  H   ASN A 475     -21.549  52.931   3.618  1.00  0.66           H  
ATOM   7638  HA  ASN A 475     -18.849  53.873   4.352  1.00  0.66           H  
ATOM   7639 1HB  ASN A 475     -19.848  51.715   5.374  1.00  0.66           H  
ATOM   7640 2HB  ASN A 475     -19.739  51.034   3.767  1.00  0.66           H  
ATOM   7641 1HD2 ASN A 475     -16.646  49.643   4.578  1.00  0.66           H  
ATOM   7642 2HD2 ASN A 475     -18.307  49.492   4.042  1.00  0.66           H  
ATOM   7643  N   VAL A 476     -19.709  53.925   1.466  1.00  0.66           N  
ATOM   7644  CA  VAL A 476     -19.240  53.830   0.078  1.00  0.66           C  
ATOM   7645  C   VAL A 476     -18.593  55.103  -0.437  1.00  0.66           C  
ATOM   7646  O   VAL A 476     -19.142  56.211  -0.349  1.00  0.66           O  
ATOM   7647  CB  VAL A 476     -20.399  53.545  -0.913  1.00  0.66           C  
ATOM   7648  CG1 VAL A 476     -21.322  54.756  -1.042  1.00  0.66           C  
ATOM   7649  CG2 VAL A 476     -19.860  53.114  -2.299  1.00  0.66           C  
ATOM   7650  H   VAL A 476     -20.526  54.484   1.723  1.00  0.66           H  
ATOM   7651  HA  VAL A 476     -18.519  53.019   0.006  1.00  0.66           H  
ATOM   7652  HB  VAL A 476     -20.988  52.772  -0.496  1.00  0.66           H  
ATOM   7653 1HG1 VAL A 476     -22.152  54.519  -1.702  1.00  0.66           H  
ATOM   7654 2HG1 VAL A 476     -21.692  55.028  -0.102  1.00  0.66           H  
ATOM   7655 3HG1 VAL A 476     -20.758  55.594  -1.456  1.00  0.66           H  
ATOM   7656 1HG2 VAL A 476     -20.699  52.882  -2.951  1.00  0.66           H  
ATOM   7657 2HG2 VAL A 476     -19.279  53.906  -2.750  1.00  0.66           H  
ATOM   7658 3HG2 VAL A 476     -19.229  52.228  -2.183  1.00  0.66           H  
ATOM   7659  N   ARG A 477     -17.486  54.878  -1.120  1.00  0.66           N  
ATOM   7660  CA  ARG A 477     -16.741  55.893  -1.828  1.00  0.66           C  
ATOM   7661  C   ARG A 477     -16.907  55.569  -3.293  1.00  0.66           C  
ATOM   7662  O   ARG A 477     -16.662  54.433  -3.710  1.00  0.66           O  
ATOM   7663  CB  ARG A 477     -15.261  55.877  -1.483  1.00  0.66           C  
ATOM   7664  CG  ARG A 477     -14.403  56.918  -2.240  1.00  0.66           C  
ATOM   7665  CD  ARG A 477     -12.944  56.686  -2.006  1.00  0.66           C  
ATOM   7666  NE  ARG A 477     -12.064  57.603  -2.769  1.00  0.66           N  
ATOM   7667  CZ  ARG A 477     -11.814  57.477  -4.082  1.00  0.66           C  
ATOM   7668  NH1 ARG A 477     -12.414  56.555  -4.788  1.00  0.66           N  
ATOM   7669  NH2 ARG A 477     -10.959  58.290  -4.647  1.00  0.66           N  
ATOM   7670  H   ARG A 477     -17.118  53.924  -1.117  1.00  0.66           H  
ATOM   7671  HA  ARG A 477     -17.160  56.876  -1.616  1.00  0.66           H  
ATOM   7672 1HB  ARG A 477     -15.146  56.082  -0.414  1.00  0.66           H  
ATOM   7673 2HB  ARG A 477     -14.849  54.887  -1.674  1.00  0.66           H  
ATOM   7674 1HG  ARG A 477     -14.601  56.868  -3.313  1.00  0.66           H  
ATOM   7675 2HG  ARG A 477     -14.667  57.902  -1.870  1.00  0.66           H  
ATOM   7676 1HD  ARG A 477     -12.775  56.860  -0.955  1.00  0.66           H  
ATOM   7677 2HD  ARG A 477     -12.675  55.658  -2.256  1.00  0.66           H  
ATOM   7678  HE  ARG A 477     -11.497  58.321  -2.284  1.00  0.66           H  
ATOM   7679 1HH1 ARG A 477     -13.073  55.929  -4.347  1.00  0.66           H  
ATOM   7680 2HH1 ARG A 477     -12.213  56.466  -5.772  1.00  0.66           H  
ATOM   7681 1HH2 ARG A 477     -10.476  58.963  -4.049  1.00  0.66           H  
ATOM   7682 2HH2 ARG A 477     -10.763  58.210  -5.632  1.00  0.66           H  
ATOM   7683  N   VAL A 478     -17.391  56.515  -4.068  1.00  0.67           N  
ATOM   7684  CA  VAL A 478     -17.610  56.231  -5.475  1.00  0.67           C  
ATOM   7685  C   VAL A 478     -16.809  57.117  -6.394  1.00  0.67           C  
ATOM   7686  O   VAL A 478     -16.745  58.323  -6.200  1.00  0.67           O  
ATOM   7687  CB  VAL A 478     -19.104  56.343  -5.814  1.00  0.67           C  
ATOM   7688  CG1 VAL A 478     -19.643  57.634  -5.413  1.00  0.67           C  
ATOM   7689  CG2 VAL A 478     -19.260  56.209  -7.288  1.00  0.67           C  
ATOM   7690  H   VAL A 478     -17.599  57.434  -3.673  1.00  0.67           H  
ATOM   7691  HA  VAL A 478     -17.310  55.208  -5.662  1.00  0.67           H  
ATOM   7692  HB  VAL A 478     -19.652  55.563  -5.286  1.00  0.67           H  
ATOM   7693 1HG1 VAL A 478     -20.699  57.688  -5.666  1.00  0.67           H  
ATOM   7694 2HG1 VAL A 478     -19.517  57.757  -4.346  1.00  0.67           H  
ATOM   7695 3HG1 VAL A 478     -19.107  58.388  -5.935  1.00  0.67           H  
ATOM   7696 1HG2 VAL A 478     -20.271  56.288  -7.532  1.00  0.67           H  
ATOM   7697 2HG2 VAL A 478     -18.721  57.000  -7.797  1.00  0.67           H  
ATOM   7698 3HG2 VAL A 478     -18.872  55.244  -7.603  1.00  0.67           H  
ATOM   7699  N   ALA A 479     -16.194  56.502  -7.392  1.00  0.69           N  
ATOM   7700  CA  ALA A 479     -15.430  57.238  -8.369  1.00  0.69           C  
ATOM   7701  C   ALA A 479     -16.005  57.022  -9.747  1.00  0.69           C  
ATOM   7702  O   ALA A 479     -16.366  55.905 -10.121  1.00  0.69           O  
ATOM   7703  CB  ALA A 479     -13.986  56.799  -8.344  1.00  0.69           C  
ATOM   7704  H   ALA A 479     -16.290  55.492  -7.477  1.00  0.69           H  
ATOM   7705  HA  ALA A 479     -15.492  58.295  -8.135  1.00  0.69           H  
ATOM   7706 1HB  ALA A 479     -13.447  57.365  -9.071  1.00  0.69           H  
ATOM   7707 2HB  ALA A 479     -13.574  56.980  -7.361  1.00  0.69           H  
ATOM   7708 3HB  ALA A 479     -13.923  55.745  -8.582  1.00  0.69           H  
ATOM   7709  N   ILE A 480     -16.082  58.090 -10.517  1.00  0.72           N  
ATOM   7710  CA  ILE A 480     -16.550  57.968 -11.881  1.00  0.72           C  
ATOM   7711  C   ILE A 480     -15.453  58.498 -12.777  1.00  0.72           C  
ATOM   7712  O   ILE A 480     -15.039  59.651 -12.642  1.00  0.72           O  
ATOM   7713  CB  ILE A 480     -17.858  58.740 -12.112  1.00  0.72           C  
ATOM   7714  CG1 ILE A 480     -18.883  58.321 -11.088  1.00  0.72           C  
ATOM   7715  CG2 ILE A 480     -18.426  58.346 -13.509  1.00  0.72           C  
ATOM   7716  CD1 ILE A 480     -18.913  59.188  -9.861  1.00  0.72           C  
ATOM   7717  H   ILE A 480     -15.801  58.994 -10.141  1.00  0.72           H  
ATOM   7718  HA  ILE A 480     -16.714  56.921 -12.123  1.00  0.72           H  
ATOM   7719  HB  ILE A 480     -17.685  59.811 -12.038  1.00  0.72           H  
ATOM   7720 1HG1 ILE A 480     -19.856  58.341 -11.548  1.00  0.72           H  
ATOM   7721 2HG1 ILE A 480     -18.668  57.313 -10.783  1.00  0.72           H  
ATOM   7722 1HG2 ILE A 480     -19.364  58.863 -13.686  1.00  0.72           H  
ATOM   7723 2HG2 ILE A 480     -17.725  58.594 -14.294  1.00  0.72           H  
ATOM   7724 3HG2 ILE A 480     -18.599  57.266 -13.528  1.00  0.72           H  
ATOM   7725 1HD1 ILE A 480     -19.674  58.816  -9.178  1.00  0.72           H  
ATOM   7726 2HD1 ILE A 480     -17.944  59.171  -9.363  1.00  0.72           H  
ATOM   7727 3HD1 ILE A 480     -19.149  60.211 -10.143  1.00  0.72           H  
ATOM   7728  N   VAL A 481     -14.984  57.668 -13.682  1.00  0.76           N  
ATOM   7729  CA  VAL A 481     -13.911  58.035 -14.571  1.00  0.76           C  
ATOM   7730  C   VAL A 481     -14.485  58.267 -15.958  1.00  0.76           C  
ATOM   7731  O   VAL A 481     -15.142  57.394 -16.520  1.00  0.76           O  
ATOM   7732  CB  VAL A 481     -12.855  56.916 -14.596  1.00  0.76           C  
ATOM   7733  CG1 VAL A 481     -11.764  57.296 -15.530  1.00  0.76           C  
ATOM   7734  CG2 VAL A 481     -12.320  56.653 -13.176  1.00  0.76           C  
ATOM   7735  H   VAL A 481     -15.387  56.743 -13.756  1.00  0.76           H  
ATOM   7736  HA  VAL A 481     -13.449  58.955 -14.222  1.00  0.76           H  
ATOM   7737  HB  VAL A 481     -13.314  56.002 -14.982  1.00  0.76           H  
ATOM   7738 1HG1 VAL A 481     -11.020  56.502 -15.575  1.00  0.76           H  
ATOM   7739 2HG1 VAL A 481     -12.190  57.450 -16.525  1.00  0.76           H  
ATOM   7740 3HG1 VAL A 481     -11.294  58.220 -15.182  1.00  0.76           H  
ATOM   7741 1HG2 VAL A 481     -11.582  55.851 -13.207  1.00  0.76           H  
ATOM   7742 2HG2 VAL A 481     -11.855  57.537 -12.793  1.00  0.76           H  
ATOM   7743 3HG2 VAL A 481     -13.142  56.362 -12.520  1.00  0.76           H  
ATOM   7744  N   SER A 482     -14.279  59.468 -16.488  1.00  0.80           N  
ATOM   7745  CA  SER A 482     -14.801  59.824 -17.806  1.00  0.80           C  
ATOM   7746  C   SER A 482     -14.186  61.096 -18.381  1.00  0.80           C  
ATOM   7747  O   SER A 482     -13.920  62.063 -17.672  1.00  0.80           O  
ATOM   7748  CB  SER A 482     -16.307  59.973 -17.765  1.00  0.80           C  
ATOM   7749  OG  SER A 482     -16.798  60.414 -18.998  1.00  0.80           O  
ATOM   7750  H   SER A 482     -13.733  60.140 -15.942  1.00  0.80           H  
ATOM   7751  HA  SER A 482     -14.561  59.004 -18.487  1.00  0.80           H  
ATOM   7752 1HB  SER A 482     -16.778  59.026 -17.502  1.00  0.80           H  
ATOM   7753 2HB  SER A 482     -16.572  60.680 -17.015  1.00  0.80           H  
ATOM   7754  HG  SER A 482     -17.678  60.773 -18.819  1.00  0.80           H  
ATOM   7755  N   LYS A 483     -14.087  61.160 -19.710  1.00  0.85           N  
ATOM   7756  CA  LYS A 483     -13.566  62.365 -20.364  1.00  0.85           C  
ATOM   7757  C   LYS A 483     -14.642  63.443 -20.372  1.00  0.85           C  
ATOM   7758  O   LYS A 483     -14.366  64.619 -20.606  1.00  0.85           O  
ATOM   7759  CB  LYS A 483     -13.130  62.054 -21.800  1.00  0.85           C  
ATOM   7760  CG  LYS A 483     -11.984  61.082 -21.916  1.00  0.85           C  
ATOM   7761  CD  LYS A 483     -10.619  61.674 -21.592  1.00  0.85           C  
ATOM   7762  CE  LYS A 483     -10.108  62.527 -22.740  1.00  0.85           C  
ATOM   7763  NZ  LYS A 483      -8.675  62.858 -22.580  1.00  0.85           N  
ATOM   7764  H   LYS A 483     -14.345  60.355 -20.263  1.00  0.85           H  
ATOM   7765  HA  LYS A 483     -12.709  62.740 -19.808  1.00  0.85           H  
ATOM   7766 1HB  LYS A 483     -13.973  61.639 -22.360  1.00  0.85           H  
ATOM   7767 2HB  LYS A 483     -12.830  62.980 -22.296  1.00  0.85           H  
ATOM   7768 1HG  LYS A 483     -12.165  60.271 -21.218  1.00  0.85           H  
ATOM   7769 2HG  LYS A 483     -11.956  60.673 -22.923  1.00  0.85           H  
ATOM   7770 1HD  LYS A 483     -10.668  62.279 -20.684  1.00  0.85           H  
ATOM   7771 2HD  LYS A 483      -9.906  60.866 -21.425  1.00  0.85           H  
ATOM   7772 1HE  LYS A 483     -10.241  61.981 -23.670  1.00  0.85           H  
ATOM   7773 2HE  LYS A 483     -10.681  63.457 -22.784  1.00  0.85           H  
ATOM   7774 1HZ  LYS A 483      -8.368  63.413 -23.358  1.00  0.85           H  
ATOM   7775 2HZ  LYS A 483      -8.535  63.378 -21.722  1.00  0.85           H  
ATOM   7776 3HZ  LYS A 483      -8.147  61.954 -22.549  1.00  0.85           H  
ATOM   7777  N   SER A 484     -15.862  63.064 -19.992  1.00  0.89           N  
ATOM   7778  CA  SER A 484     -16.966  63.996 -19.897  1.00  0.89           C  
ATOM   7779  C   SER A 484     -16.767  64.923 -18.689  1.00  0.89           C  
ATOM   7780  O   SER A 484     -17.500  65.900 -18.526  1.00  0.89           O  
ATOM   7781  CB  SER A 484     -18.301  63.257 -19.832  1.00  0.89           C  
ATOM   7782  OG  SER A 484     -18.426  62.512 -18.660  1.00  0.89           O  
ATOM   7783  H   SER A 484     -16.038  62.087 -19.772  1.00  0.89           H  
ATOM   7784  HA  SER A 484     -16.974  64.615 -20.794  1.00  0.89           H  
ATOM   7785 1HB  SER A 484     -19.113  63.979 -19.895  1.00  0.89           H  
ATOM   7786 2HB  SER A 484     -18.386  62.598 -20.694  1.00  0.89           H  
ATOM   7787  HG  SER A 484     -17.667  61.944 -18.651  1.00  0.89           H  
ATOM   7788  N   PHE A 485     -15.775  64.613 -17.834  1.00  0.92           N  
ATOM   7789  CA  PHE A 485     -15.477  65.452 -16.691  1.00  0.92           C  
ATOM   7790  C   PHE A 485     -14.273  66.377 -16.945  1.00  0.92           C  
ATOM   7791  O   PHE A 485     -13.882  67.156 -16.061  1.00  0.92           O  
ATOM   7792  CB  PHE A 485     -15.149  64.594 -15.472  1.00  0.92           C  
ATOM   7793  CG  PHE A 485     -16.213  63.715 -15.006  1.00  0.92           C  
ATOM   7794  CD1 PHE A 485     -15.973  62.384 -14.874  1.00  0.92           C  
ATOM   7795  CD2 PHE A 485     -17.467  64.193 -14.724  1.00  0.92           C  
ATOM   7796  CE1 PHE A 485     -16.943  61.540 -14.445  1.00  0.92           C  
ATOM   7797  CE2 PHE A 485     -18.462  63.343 -14.299  1.00  0.92           C  
ATOM   7798  CZ  PHE A 485     -18.195  62.008 -14.153  1.00  0.92           C  
ATOM   7799  H   PHE A 485     -15.200  63.781 -17.971  1.00  0.92           H  
ATOM   7800  HA  PHE A 485     -16.348  66.065 -16.477  1.00  0.92           H  
ATOM   7801 1HB  PHE A 485     -14.285  63.965 -15.705  1.00  0.92           H  
ATOM   7802 2HB  PHE A 485     -14.877  65.222 -14.658  1.00  0.92           H  
ATOM   7803  HD1 PHE A 485     -14.979  61.996 -15.108  1.00  0.92           H  
ATOM   7804  HD2 PHE A 485     -17.666  65.250 -14.838  1.00  0.92           H  
ATOM   7805  HE1 PHE A 485     -16.708  60.499 -14.346  1.00  0.92           H  
ATOM   7806  HE2 PHE A 485     -19.453  63.729 -14.078  1.00  0.92           H  
ATOM   7807  HZ  PHE A 485     -18.974  61.331 -13.813  1.00  0.92           H  
ATOM   7808  N   GLU A 486     -13.695  66.331 -18.155  1.00  0.94           N  
ATOM   7809  CA  GLU A 486     -12.485  67.106 -18.443  1.00  0.94           C  
ATOM   7810  C   GLU A 486     -12.672  68.605 -18.215  1.00  0.94           C  
ATOM   7811  O   GLU A 486     -11.764  69.286 -17.746  1.00  0.94           O  
ATOM   7812  CB  GLU A 486     -11.988  66.813 -19.865  1.00  0.94           C  
ATOM   7813  CG  GLU A 486     -10.646  67.467 -20.215  1.00  0.94           C  
ATOM   7814  CD  GLU A 486     -10.059  67.009 -21.548  1.00  0.94           C  
ATOM   7815  OE1 GLU A 486     -10.656  66.189 -22.207  1.00  0.94           O  
ATOM   7816  OE2 GLU A 486      -9.000  67.478 -21.892  1.00  0.94           O  
ATOM   7817  H   GLU A 486     -14.062  65.722 -18.888  1.00  0.94           H  
ATOM   7818  HA  GLU A 486     -11.706  66.781 -17.769  1.00  0.94           H  
ATOM   7819 1HB  GLU A 486     -11.885  65.733 -19.998  1.00  0.94           H  
ATOM   7820 2HB  GLU A 486     -12.729  67.158 -20.586  1.00  0.94           H  
ATOM   7821 1HG  GLU A 486     -10.788  68.547 -20.246  1.00  0.94           H  
ATOM   7822 2HG  GLU A 486      -9.935  67.250 -19.419  1.00  0.94           H  
ATOM   7823  N   GLY A 487     -13.851  69.121 -18.537  1.00  0.96           N  
ATOM   7824  CA  GLY A 487     -14.153  70.537 -18.359  1.00  0.96           C  
ATOM   7825  C   GLY A 487     -14.868  70.840 -17.034  1.00  0.96           C  
ATOM   7826  O   GLY A 487     -15.379  71.946 -16.851  1.00  0.96           O  
ATOM   7827  H   GLY A 487     -14.558  68.509 -18.918  1.00  0.96           H  
ATOM   7828 1HA  GLY A 487     -13.229  71.111 -18.412  1.00  0.96           H  
ATOM   7829 2HA  GLY A 487     -14.777  70.873 -19.187  1.00  0.96           H  
ATOM   7830  N   LYS A 488     -14.959  69.851 -16.135  1.00  0.96           N  
ATOM   7831  CA  LYS A 488     -15.714  70.020 -14.892  1.00  0.96           C  
ATOM   7832  C   LYS A 488     -14.880  69.945 -13.608  1.00  0.96           C  
ATOM   7833  O   LYS A 488     -15.253  70.544 -12.602  1.00  0.96           O  
ATOM   7834  CB  LYS A 488     -16.815  68.966 -14.828  1.00  0.96           C  
ATOM   7835  CG  LYS A 488     -17.842  69.086 -15.960  1.00  0.96           C  
ATOM   7836  CD  LYS A 488     -18.926  68.027 -15.876  1.00  0.96           C  
ATOM   7837  CE  LYS A 488     -19.908  68.161 -17.030  1.00  0.96           C  
ATOM   7838  NZ  LYS A 488     -20.936  67.093 -17.008  1.00  0.96           N  
ATOM   7839  H   LYS A 488     -14.505  68.960 -16.308  1.00  0.96           H  
ATOM   7840  HA  LYS A 488     -16.181  71.004 -14.913  1.00  0.96           H  
ATOM   7841 1HB  LYS A 488     -16.370  67.972 -14.868  1.00  0.96           H  
ATOM   7842 2HB  LYS A 488     -17.344  69.050 -13.879  1.00  0.96           H  
ATOM   7843 1HG  LYS A 488     -18.299  70.075 -15.936  1.00  0.96           H  
ATOM   7844 2HG  LYS A 488     -17.331  68.965 -16.915  1.00  0.96           H  
ATOM   7845 1HD  LYS A 488     -18.477  67.044 -15.933  1.00  0.96           H  
ATOM   7846 2HD  LYS A 488     -19.460  68.114 -14.932  1.00  0.96           H  
ATOM   7847 1HE  LYS A 488     -20.402  69.129 -16.970  1.00  0.96           H  
ATOM   7848 2HE  LYS A 488     -19.358  68.100 -17.972  1.00  0.96           H  
ATOM   7849 1HZ  LYS A 488     -21.561  67.215 -17.789  1.00  0.96           H  
ATOM   7850 2HZ  LYS A 488     -20.484  66.187 -17.076  1.00  0.96           H  
ATOM   7851 3HZ  LYS A 488     -21.455  67.145 -16.147  1.00  0.96           H  
ATOM   7852  N   THR A 489     -13.780  69.191 -13.619  1.00  0.98           N  
ATOM   7853  CA  THR A 489     -13.023  68.984 -12.373  1.00  0.98           C  
ATOM   7854  C   THR A 489     -12.173  70.172 -11.880  1.00  0.98           C  
ATOM   7855  O   THR A 489     -11.902  71.105 -12.640  1.00  0.98           O  
ATOM   7856  CB  THR A 489     -12.179  67.721 -12.512  1.00  0.98           C  
ATOM   7857  OG1 THR A 489     -11.314  67.850 -13.643  1.00  0.98           O  
ATOM   7858  CG2 THR A 489     -13.089  66.504 -12.640  1.00  0.98           C  
ATOM   7859  H   THR A 489     -13.524  68.698 -14.474  1.00  0.98           H  
ATOM   7860  HA  THR A 489     -13.756  68.790 -11.605  1.00  0.98           H  
ATOM   7861  HB  THR A 489     -11.566  67.631 -11.652  1.00  0.98           H  
ATOM   7862  HG1 THR A 489     -11.847  67.909 -14.449  1.00  0.98           H  
ATOM   7863 1HG2 THR A 489     -12.509  65.599 -12.723  1.00  0.98           H  
ATOM   7864 2HG2 THR A 489     -13.729  66.431 -11.764  1.00  0.98           H  
ATOM   7865 3HG2 THR A 489     -13.692  66.634 -13.517  1.00  0.98           H  
ATOM   7866  N   ASP A 490     -11.776  70.129 -10.579  1.00  1.00           N  
ATOM   7867  CA  ASP A 490     -11.035  71.228  -9.926  1.00  1.00           C  
ATOM   7868  C   ASP A 490      -9.616  70.938  -9.403  1.00  1.00           C  
ATOM   7869  O   ASP A 490      -8.774  71.836  -9.358  1.00  1.00           O  
ATOM   7870  CB  ASP A 490     -11.790  71.712  -8.677  1.00  1.00           C  
ATOM   7871  CG  ASP A 490     -13.208  72.225  -8.902  1.00  1.00           C  
ATOM   7872  OD1 ASP A 490     -13.429  73.057  -9.740  1.00  1.00           O  
ATOM   7873  OD2 ASP A 490     -14.071  71.787  -8.148  1.00  1.00           O  
ATOM   7874  H   ASP A 490     -11.964  69.293 -10.033  1.00  1.00           H  
ATOM   7875  HA  ASP A 490     -10.962  72.045 -10.644  1.00  1.00           H  
ATOM   7876 1HB  ASP A 490     -11.842  70.891  -7.965  1.00  1.00           H  
ATOM   7877 2HB  ASP A 490     -11.212  72.505  -8.205  1.00  1.00           H  
ATOM   7878  N   ARG A 491      -9.392  69.718  -8.910  1.00  1.03           N  
ATOM   7879  CA  ARG A 491      -8.190  69.388  -8.140  1.00  1.03           C  
ATOM   7880  C   ARG A 491      -7.251  68.454  -8.845  1.00  1.03           C  
ATOM   7881  O   ARG A 491      -7.681  67.648  -9.661  1.00  1.03           O  
ATOM   7882  CB  ARG A 491      -8.577  68.691  -6.840  1.00  1.03           C  
ATOM   7883  CG  ARG A 491      -9.377  69.496  -5.853  1.00  1.03           C  
ATOM   7884  CD  ARG A 491      -9.717  68.676  -4.651  1.00  1.03           C  
ATOM   7885  NE  ARG A 491      -8.524  68.295  -3.884  1.00  1.03           N  
ATOM   7886  CZ  ARG A 491      -7.949  69.059  -2.931  1.00  1.03           C  
ATOM   7887  NH1 ARG A 491      -8.461  70.235  -2.627  1.00  1.03           N  
ATOM   7888  NH2 ARG A 491      -6.869  68.630  -2.297  1.00  1.03           N  
ATOM   7889  H   ARG A 491     -10.090  68.991  -9.027  1.00  1.03           H  
ATOM   7890  HA  ARG A 491      -7.658  70.312  -7.915  1.00  1.03           H  
ATOM   7891 1HB  ARG A 491      -9.171  67.812  -7.085  1.00  1.03           H  
ATOM   7892 2HB  ARG A 491      -7.676  68.339  -6.333  1.00  1.03           H  
ATOM   7893 1HG  ARG A 491      -8.802  70.365  -5.535  1.00  1.03           H  
ATOM   7894 2HG  ARG A 491     -10.304  69.821  -6.319  1.00  1.03           H  
ATOM   7895 1HD  ARG A 491     -10.374  69.245  -3.997  1.00  1.03           H  
ATOM   7896 2HD  ARG A 491     -10.222  67.768  -4.968  1.00  1.03           H  
ATOM   7897  HE  ARG A 491      -8.094  67.388  -4.092  1.00  1.03           H  
ATOM   7898 1HH1 ARG A 491      -9.285  70.567  -3.109  1.00  1.03           H  
ATOM   7899 2HH1 ARG A 491      -8.030  70.804  -1.914  1.00  1.03           H  
ATOM   7900 1HH2 ARG A 491      -6.470  67.728  -2.527  1.00  1.03           H  
ATOM   7901 2HH2 ARG A 491      -6.442  69.202  -1.586  1.00  1.03           H  
ATOM   7902  N   THR A 492      -5.966  68.521  -8.505  1.00  1.06           N  
ATOM   7903  CA  THR A 492      -5.049  67.543  -9.059  1.00  1.06           C  
ATOM   7904  C   THR A 492      -4.210  66.817  -8.021  1.00  1.06           C  
ATOM   7905  O   THR A 492      -3.877  67.358  -6.964  1.00  1.06           O  
ATOM   7906  CB  THR A 492      -4.102  68.177 -10.092  1.00  1.06           C  
ATOM   7907  OG1 THR A 492      -3.368  69.243  -9.475  1.00  1.06           O  
ATOM   7908  CG2 THR A 492      -4.836  68.669 -11.296  1.00  1.06           C  
ATOM   7909  H   THR A 492      -5.637  69.220  -7.856  1.00  1.06           H  
ATOM   7910  HA  THR A 492      -5.641  66.803  -9.564  1.00  1.06           H  
ATOM   7911  HB  THR A 492      -3.394  67.418 -10.415  1.00  1.06           H  
ATOM   7912  HG1 THR A 492      -2.877  68.895  -8.726  1.00  1.06           H  
ATOM   7913 1HG2 THR A 492      -4.131  69.084 -12.012  1.00  1.06           H  
ATOM   7914 2HG2 THR A 492      -5.340  67.824 -11.732  1.00  1.06           H  
ATOM   7915 3HG2 THR A 492      -5.558  69.430 -11.017  1.00  1.06           H  
ATOM   7916  N   GLU A 493      -3.836  65.592  -8.378  1.00  1.10           N  
ATOM   7917  CA  GLU A 493      -2.910  64.756  -7.611  1.00  1.10           C  
ATOM   7918  C   GLU A 493      -1.444  65.144  -7.791  1.00  1.10           C  
ATOM   7919  O   GLU A 493      -0.907  65.119  -8.896  1.00  1.10           O  
ATOM   7920  CB  GLU A 493      -3.150  63.283  -7.907  1.00  1.10           C  
ATOM   7921  CG  GLU A 493      -2.083  62.358  -7.381  1.00  1.10           C  
ATOM   7922  CD  GLU A 493      -1.879  62.433  -5.934  1.00  1.10           C  
ATOM   7923  OE1 GLU A 493      -2.822  62.404  -5.199  1.00  1.10           O  
ATOM   7924  OE2 GLU A 493      -0.731  62.571  -5.556  1.00  1.10           O  
ATOM   7925  H   GLU A 493      -4.240  65.234  -9.250  1.00  1.10           H  
ATOM   7926  HA  GLU A 493      -3.146  64.897  -6.555  1.00  1.10           H  
ATOM   7927 1HB  GLU A 493      -4.072  62.988  -7.455  1.00  1.10           H  
ATOM   7928 2HB  GLU A 493      -3.243  63.133  -8.983  1.00  1.10           H  
ATOM   7929 1HG  GLU A 493      -2.369  61.337  -7.633  1.00  1.10           H  
ATOM   7930 2HG  GLU A 493      -1.158  62.578  -7.878  1.00  1.10           H  
ATOM   7931  N   GLU A 494      -0.762  65.432  -6.691  1.00  1.13           N  
ATOM   7932  CA  GLU A 494       0.619  65.906  -6.738  1.00  1.13           C  
ATOM   7933  C   GLU A 494       1.599  64.958  -7.449  1.00  1.13           C  
ATOM   7934  O   GLU A 494       2.533  65.424  -8.104  1.00  1.13           O  
ATOM   7935  CB  GLU A 494       1.119  66.154  -5.310  1.00  1.13           C  
ATOM   7936  CG  GLU A 494       0.487  67.363  -4.619  1.00  1.13           C  
ATOM   7937  CD  GLU A 494       0.951  67.555  -3.188  1.00  1.13           C  
ATOM   7938  OE1 GLU A 494       1.643  66.703  -2.683  1.00  1.13           O  
ATOM   7939  OE2 GLU A 494       0.608  68.558  -2.606  1.00  1.13           O  
ATOM   7940  H   GLU A 494      -1.233  65.367  -5.797  1.00  1.13           H  
ATOM   7941  HA  GLU A 494       0.627  66.853  -7.275  1.00  1.13           H  
ATOM   7942 1HB  GLU A 494       0.905  65.277  -4.699  1.00  1.13           H  
ATOM   7943 2HB  GLU A 494       2.200  66.290  -5.321  1.00  1.13           H  
ATOM   7944 1HG  GLU A 494       0.732  68.258  -5.189  1.00  1.13           H  
ATOM   7945 2HG  GLU A 494      -0.596  67.243  -4.632  1.00  1.13           H  
ATOM   7946  N   TRP A 495       1.408  63.645  -7.333  1.00  1.14           N  
ATOM   7947  CA  TRP A 495       2.325  62.712  -7.990  1.00  1.14           C  
ATOM   7948  C   TRP A 495       1.937  62.336  -9.437  1.00  1.14           C  
ATOM   7949  O   TRP A 495       2.688  61.634 -10.123  1.00  1.14           O  
ATOM   7950  CB  TRP A 495       2.428  61.421  -7.175  1.00  1.14           C  
ATOM   7951  CG  TRP A 495       3.116  61.542  -5.880  1.00  1.14           C  
ATOM   7952  CD1 TRP A 495       2.988  62.518  -4.939  1.00  1.14           C  
ATOM   7953  CD2 TRP A 495       4.083  60.622  -5.375  1.00  1.14           C  
ATOM   7954  NE1 TRP A 495       3.813  62.253  -3.876  1.00  1.14           N  
ATOM   7955  CE2 TRP A 495       4.488  61.092  -4.131  1.00  1.14           C  
ATOM   7956  CE3 TRP A 495       4.630  59.451  -5.869  1.00  1.14           C  
ATOM   7957  CZ2 TRP A 495       5.409  60.420  -3.379  1.00  1.14           C  
ATOM   7958  CZ3 TRP A 495       5.555  58.789  -5.123  1.00  1.14           C  
ATOM   7959  CH2 TRP A 495       5.928  59.248  -3.919  1.00  1.14           C  
ATOM   7960  H   TRP A 495       0.626  63.287  -6.771  1.00  1.14           H  
ATOM   7961  HA  TRP A 495       3.309  63.176  -8.017  1.00  1.14           H  
ATOM   7962 1HB  TRP A 495       1.425  61.072  -6.954  1.00  1.14           H  
ATOM   7963 2HB  TRP A 495       2.921  60.652  -7.763  1.00  1.14           H  
ATOM   7964  HD1 TRP A 495       2.328  63.374  -5.013  1.00  1.14           H  
ATOM   7965  HE1 TRP A 495       3.899  62.824  -3.046  1.00  1.14           H  
ATOM   7966  HE3 TRP A 495       4.328  59.068  -6.827  1.00  1.14           H  
ATOM   7967  HZ2 TRP A 495       5.735  60.775  -2.402  1.00  1.14           H  
ATOM   7968  HZ3 TRP A 495       5.975  57.875  -5.522  1.00  1.14           H  
ATOM   7969  HH2 TRP A 495       6.659  58.681  -3.360  1.00  1.14           H  
ATOM   7970  N   TYR A 496       0.733  62.719  -9.871  1.00  1.10           N  
ATOM   7971  CA  TYR A 496       0.194  62.278 -11.166  1.00  1.10           C  
ATOM   7972  C   TYR A 496      -0.350  63.371 -12.095  1.00  1.10           C  
ATOM   7973  O   TYR A 496      -0.309  63.233 -13.320  1.00  1.10           O  
ATOM   7974  CB  TYR A 496      -0.855  61.178 -10.909  1.00  1.10           C  
ATOM   7975  CG  TYR A 496      -0.221  59.924 -10.382  1.00  1.10           C  
ATOM   7976  CD1 TYR A 496       0.009  59.685  -9.052  1.00  1.10           C  
ATOM   7977  CD2 TYR A 496       0.139  59.025 -11.288  1.00  1.10           C  
ATOM   7978  CE1 TYR A 496       0.661  58.534  -8.689  1.00  1.10           C  
ATOM   7979  CE2 TYR A 496       0.784  57.867 -10.946  1.00  1.10           C  
ATOM   7980  CZ  TYR A 496       1.057  57.628  -9.653  1.00  1.10           C  
ATOM   7981  OH  TYR A 496       1.722  56.479  -9.291  1.00  1.10           O  
ATOM   7982  H   TYR A 496       0.183  63.357  -9.300  1.00  1.10           H  
ATOM   7983  HA  TYR A 496       1.012  61.807 -11.710  1.00  1.10           H  
ATOM   7984 1HB  TYR A 496      -1.598  61.527 -10.195  1.00  1.10           H  
ATOM   7985 2HB  TYR A 496      -1.371  60.937 -11.834  1.00  1.10           H  
ATOM   7986  HD1 TYR A 496      -0.287  60.400  -8.301  1.00  1.10           H  
ATOM   7987  HD2 TYR A 496      -0.087  59.257 -12.308  1.00  1.10           H  
ATOM   7988  HE1 TYR A 496       0.876  58.340  -7.665  1.00  1.10           H  
ATOM   7989  HE2 TYR A 496       1.086  57.148 -11.710  1.00  1.10           H  
ATOM   7990  HH  TYR A 496       2.146  56.098 -10.068  1.00  1.10           H  
ATOM   7991  N   GLY A 497      -0.951  64.408 -11.533  1.00  1.04           N  
ATOM   7992  CA  GLY A 497      -1.631  65.433 -12.313  1.00  1.04           C  
ATOM   7993  C   GLY A 497      -3.065  65.033 -12.656  1.00  1.04           C  
ATOM   7994  O   GLY A 497      -3.748  65.729 -13.408  1.00  1.04           O  
ATOM   7995  H   GLY A 497      -0.948  64.511 -10.532  1.00  1.04           H  
ATOM   7996 1HA  GLY A 497      -1.635  66.364 -11.747  1.00  1.04           H  
ATOM   7997 2HA  GLY A 497      -1.073  65.620 -13.229  1.00  1.04           H  
ATOM   7998  N   THR A 498      -3.511  63.893 -12.124  1.00  0.95           N  
ATOM   7999  CA  THR A 498      -4.854  63.412 -12.412  1.00  0.95           C  
ATOM   8000  C   THR A 498      -5.803  64.468 -11.948  1.00  0.95           C  
ATOM   8001  O   THR A 498      -5.683  64.922 -10.813  1.00  0.95           O  
ATOM   8002  CB  THR A 498      -5.196  62.109 -11.659  1.00  0.95           C  
ATOM   8003  OG1 THR A 498      -4.245  61.098 -11.966  1.00  0.95           O  
ATOM   8004  CG2 THR A 498      -6.591  61.627 -12.057  1.00  0.95           C  
ATOM   8005  H   THR A 498      -2.903  63.366 -11.516  1.00  0.95           H  
ATOM   8006  HA  THR A 498      -4.979  63.271 -13.486  1.00  0.95           H  
ATOM   8007  HB  THR A 498      -5.175  62.294 -10.583  1.00  0.95           H  
ATOM   8008  HG1 THR A 498      -4.399  60.340 -11.375  1.00  0.95           H  
ATOM   8009 1HG2 THR A 498      -6.823  60.710 -11.523  1.00  0.95           H  
ATOM   8010 2HG2 THR A 498      -7.326  62.386 -11.805  1.00  0.95           H  
ATOM   8011 3HG2 THR A 498      -6.636  61.437 -13.124  1.00  0.95           H  
ATOM   8012  N   GLN A 499      -6.733  64.865 -12.803  1.00  0.87           N  
ATOM   8013  CA  GLN A 499      -7.696  65.882 -12.424  1.00  0.87           C  
ATOM   8014  C   GLN A 499      -8.931  65.236 -11.820  1.00  0.87           C  
ATOM   8015  O   GLN A 499      -9.422  64.222 -12.331  1.00  0.87           O  
ATOM   8016  CB  GLN A 499      -8.050  66.737 -13.632  1.00  0.87           C  
ATOM   8017  CG  GLN A 499      -6.922  67.575 -14.166  1.00  0.87           C  
ATOM   8018  CD  GLN A 499      -7.270  68.255 -15.462  1.00  0.87           C  
ATOM   8019  OE1 GLN A 499      -7.392  67.604 -16.506  1.00  0.87           O  
ATOM   8020  NE2 GLN A 499      -7.439  69.573 -15.409  1.00  0.87           N  
ATOM   8021  H   GLN A 499      -6.765  64.455 -13.726  1.00  0.87           H  
ATOM   8022  HA  GLN A 499      -7.247  66.519 -11.676  1.00  0.87           H  
ATOM   8023 1HB  GLN A 499      -8.403  66.118 -14.422  1.00  0.87           H  
ATOM   8024 2HB  GLN A 499      -8.856  67.411 -13.358  1.00  0.87           H  
ATOM   8025 1HG  GLN A 499      -6.723  68.357 -13.447  1.00  0.87           H  
ATOM   8026 2HG  GLN A 499      -6.034  66.954 -14.310  1.00  0.87           H  
ATOM   8027 1HE2 GLN A 499      -7.680  70.082 -16.237  1.00  0.87           H  
ATOM   8028 2HE2 GLN A 499      -7.337  70.055 -14.537  1.00  0.87           H  
ATOM   8029  N   TYR A 500      -9.449  65.828 -10.747  1.00  0.81           N  
ATOM   8030  CA  TYR A 500     -10.631  65.277 -10.116  1.00  0.81           C  
ATOM   8031  C   TYR A 500     -11.488  66.295  -9.340  1.00  0.81           C  
ATOM   8032  O   TYR A 500     -11.113  67.460  -9.130  1.00  0.81           O  
ATOM   8033  CB  TYR A 500     -10.224  64.113  -9.201  1.00  0.81           C  
ATOM   8034  CG  TYR A 500      -9.422  64.499  -7.986  1.00  0.81           C  
ATOM   8035  CD1 TYR A 500     -10.080  64.689  -6.780  1.00  0.81           C  
ATOM   8036  CD2 TYR A 500      -8.049  64.671  -8.062  1.00  0.81           C  
ATOM   8037  CE1 TYR A 500      -9.378  65.034  -5.655  1.00  0.81           C  
ATOM   8038  CE2 TYR A 500      -7.343  65.024  -6.927  1.00  0.81           C  
ATOM   8039  CZ  TYR A 500      -8.003  65.203  -5.730  1.00  0.81           C  
ATOM   8040  OH  TYR A 500      -7.306  65.556  -4.599  1.00  0.81           O  
ATOM   8041  H   TYR A 500      -8.984  66.640 -10.359  1.00  0.81           H  
ATOM   8042  HA  TYR A 500     -11.241  64.881 -10.912  1.00  0.81           H  
ATOM   8043 1HB  TYR A 500     -11.122  63.594  -8.859  1.00  0.81           H  
ATOM   8044 2HB  TYR A 500      -9.647  63.397  -9.777  1.00  0.81           H  
ATOM   8045  HD1 TYR A 500     -11.161  64.559  -6.727  1.00  0.81           H  
ATOM   8046  HD2 TYR A 500      -7.524  64.527  -9.008  1.00  0.81           H  
ATOM   8047  HE1 TYR A 500      -9.901  65.177  -4.708  1.00  0.81           H  
ATOM   8048  HE2 TYR A 500      -6.268  65.155  -6.976  1.00  0.81           H  
ATOM   8049  HH  TYR A 500      -6.359  65.510  -4.780  1.00  0.81           H  
ATOM   8050  N   LYS A 501     -12.680  65.872  -8.954  1.00  0.77           N  
ATOM   8051  CA  LYS A 501     -13.510  66.711  -8.103  1.00  0.77           C  
ATOM   8052  C   LYS A 501     -14.175  65.898  -7.027  1.00  0.77           C  
ATOM   8053  O   LYS A 501     -14.886  64.935  -7.311  1.00  0.77           O  
ATOM   8054  CB  LYS A 501     -14.553  67.449  -8.929  1.00  0.77           C  
ATOM   8055  CG  LYS A 501     -15.434  68.423  -8.182  1.00  0.77           C  
ATOM   8056  CD  LYS A 501     -16.232  69.268  -9.180  1.00  0.77           C  
ATOM   8057  CE  LYS A 501     -17.199  70.221  -8.493  1.00  0.77           C  
ATOM   8058  NZ  LYS A 501     -16.492  71.218  -7.649  1.00  0.77           N  
ATOM   8059  H   LYS A 501     -12.982  64.943  -9.248  1.00  0.77           H  
ATOM   8060  HA  LYS A 501     -12.876  67.447  -7.609  1.00  0.77           H  
ATOM   8061 1HB  LYS A 501     -14.045  68.023  -9.656  1.00  0.77           H  
ATOM   8062 2HB  LYS A 501     -15.191  66.747  -9.444  1.00  0.77           H  
ATOM   8063 1HG  LYS A 501     -16.121  67.885  -7.526  1.00  0.77           H  
ATOM   8064 2HG  LYS A 501     -14.818  69.088  -7.572  1.00  0.77           H  
ATOM   8065 1HD  LYS A 501     -15.532  69.861  -9.784  1.00  0.77           H  
ATOM   8066 2HD  LYS A 501     -16.794  68.614  -9.845  1.00  0.77           H  
ATOM   8067 1HE  LYS A 501     -17.768  70.751  -9.257  1.00  0.77           H  
ATOM   8068 2HE  LYS A 501     -17.891  69.651  -7.870  1.00  0.77           H  
ATOM   8069 1HZ  LYS A 501     -17.143  71.839  -7.219  1.00  0.77           H  
ATOM   8070 2HZ  LYS A 501     -15.963  70.743  -6.939  1.00  0.77           H  
ATOM   8071 3HZ  LYS A 501     -15.828  71.759  -8.215  1.00  0.77           H  
ATOM   8072  N   GLN A 502     -13.935  66.291  -5.782  1.00  0.74           N  
ATOM   8073  CA  GLN A 502     -14.516  65.602  -4.645  1.00  0.74           C  
ATOM   8074  C   GLN A 502     -15.779  66.279  -4.174  1.00  0.74           C  
ATOM   8075  O   GLN A 502     -15.788  67.484  -3.908  1.00  0.74           O  
ATOM   8076  CB  GLN A 502     -13.546  65.537  -3.478  1.00  0.74           C  
ATOM   8077  CG  GLN A 502     -14.133  64.808  -2.272  1.00  0.74           C  
ATOM   8078  CD  GLN A 502     -13.174  64.670  -1.104  1.00  0.74           C  
ATOM   8079  OE1 GLN A 502     -11.954  64.495  -1.258  1.00  0.74           O  
ATOM   8080  NE2 GLN A 502     -13.730  64.722   0.084  1.00  0.74           N  
ATOM   8081  H   GLN A 502     -13.342  67.091  -5.620  1.00  0.74           H  
ATOM   8082  HA  GLN A 502     -14.771  64.585  -4.942  1.00  0.74           H  
ATOM   8083 1HB  GLN A 502     -12.629  65.067  -3.788  1.00  0.74           H  
ATOM   8084 2HB  GLN A 502     -13.299  66.546  -3.159  1.00  0.74           H  
ATOM   8085 1HG  GLN A 502     -14.992  65.375  -1.912  1.00  0.74           H  
ATOM   8086 2HG  GLN A 502     -14.471  63.818  -2.575  1.00  0.74           H  
ATOM   8087 1HE2 GLN A 502     -13.180  64.627   0.913  1.00  0.74           H  
ATOM   8088 2HE2 GLN A 502     -14.742  64.800   0.141  1.00  0.74           H  
ATOM   8089  N   GLU A 503     -16.831  65.495  -4.046  1.00  0.73           N  
ATOM   8090  CA  GLU A 503     -18.100  65.988  -3.564  1.00  0.73           C  
ATOM   8091  C   GLU A 503     -18.594  65.079  -2.448  1.00  0.73           C  
ATOM   8092  O   GLU A 503     -18.527  63.855  -2.551  1.00  0.73           O  
ATOM   8093  CB  GLU A 503     -19.106  65.983  -4.721  1.00  0.73           C  
ATOM   8094  CG  GLU A 503     -18.732  66.884  -5.914  1.00  0.73           C  
ATOM   8095  CD  GLU A 503     -19.692  66.762  -7.083  1.00  0.73           C  
ATOM   8096  OE1 GLU A 503     -20.624  65.999  -6.996  1.00  0.73           O  
ATOM   8097  OE2 GLU A 503     -19.478  67.404  -8.094  1.00  0.73           O  
ATOM   8098  H   GLU A 503     -16.753  64.518  -4.325  1.00  0.73           H  
ATOM   8099  HA  GLU A 503     -17.975  66.997  -3.172  1.00  0.73           H  
ATOM   8100 1HB  GLU A 503     -19.199  64.963  -5.102  1.00  0.73           H  
ATOM   8101 2HB  GLU A 503     -20.087  66.283  -4.353  1.00  0.73           H  
ATOM   8102 1HG  GLU A 503     -18.698  67.919  -5.583  1.00  0.73           H  
ATOM   8103 2HG  GLU A 503     -17.739  66.609  -6.259  1.00  0.73           H  
ATOM   8104  N   ALA A 504     -19.109  65.639  -1.366  1.00  0.72           N  
ATOM   8105  CA  ALA A 504     -19.687  64.742  -0.373  1.00  0.72           C  
ATOM   8106  C   ALA A 504     -20.901  64.133  -1.026  1.00  0.72           C  
ATOM   8107  O   ALA A 504     -21.573  64.826  -1.789  1.00  0.72           O  
ATOM   8108  CB  ALA A 504     -20.056  65.461   0.909  1.00  0.72           C  
ATOM   8109  H   ALA A 504     -19.139  66.643  -1.256  1.00  0.72           H  
ATOM   8110  HA  ALA A 504     -18.976  63.947  -0.148  1.00  0.72           H  
ATOM   8111 1HB  ALA A 504     -20.502  64.743   1.601  1.00  0.72           H  
ATOM   8112 2HB  ALA A 504     -19.165  65.893   1.358  1.00  0.72           H  
ATOM   8113 3HB  ALA A 504     -20.775  66.248   0.691  1.00  0.72           H  
ATOM   8114  N   ILE A 505     -21.236  62.892  -0.723  1.00  0.72           N  
ATOM   8115  CA  ILE A 505     -22.470  62.382  -1.302  1.00  0.72           C  
ATOM   8116  C   ILE A 505     -23.604  63.002  -0.497  1.00  0.72           C  
ATOM   8117  O   ILE A 505     -23.608  62.861   0.723  1.00  0.72           O  
ATOM   8118  CB  ILE A 505     -22.557  60.858  -1.242  1.00  0.72           C  
ATOM   8119  CG1 ILE A 505     -21.439  60.290  -2.033  1.00  0.72           C  
ATOM   8120  CG2 ILE A 505     -23.887  60.408  -1.810  1.00  0.72           C  
ATOM   8121  CD1 ILE A 505     -21.243  58.834  -1.838  1.00  0.72           C  
ATOM   8122  H   ILE A 505     -20.650  62.328  -0.102  1.00  0.72           H  
ATOM   8123  HA  ILE A 505     -22.506  62.663  -2.343  1.00  0.72           H  
ATOM   8124  HB  ILE A 505     -22.451  60.525  -0.213  1.00  0.72           H  
ATOM   8125 1HG1 ILE A 505     -21.624  60.476  -3.086  1.00  0.72           H  
ATOM   8126 2HG1 ILE A 505     -20.547  60.810  -1.750  1.00  0.72           H  
ATOM   8127 1HG2 ILE A 505     -23.961  59.332  -1.781  1.00  0.72           H  
ATOM   8128 2HG2 ILE A 505     -24.681  60.841  -1.224  1.00  0.72           H  
ATOM   8129 3HG2 ILE A 505     -23.975  60.744  -2.840  1.00  0.72           H  
ATOM   8130 1HD1 ILE A 505     -20.411  58.490  -2.430  1.00  0.72           H  
ATOM   8131 2HD1 ILE A 505     -21.047  58.616  -0.794  1.00  0.72           H  
ATOM   8132 3HD1 ILE A 505     -22.120  58.344  -2.140  1.00  0.72           H  
ATOM   8133  N   PRO A 506     -24.559  63.725  -1.106  1.00  0.72           N  
ATOM   8134  CA  PRO A 506     -25.638  64.386  -0.409  1.00  0.72           C  
ATOM   8135  C   PRO A 506     -26.408  63.398   0.422  1.00  0.72           C  
ATOM   8136  O   PRO A 506     -26.662  62.273  -0.027  1.00  0.72           O  
ATOM   8137  CB  PRO A 506     -26.502  64.936  -1.548  1.00  0.72           C  
ATOM   8138  CG  PRO A 506     -25.551  65.090  -2.709  1.00  0.72           C  
ATOM   8139  CD  PRO A 506     -24.575  63.942  -2.578  1.00  0.72           C  
ATOM   8140  HA  PRO A 506     -25.223  65.194   0.220  1.00  0.72           H  
ATOM   8141 1HB  PRO A 506     -27.322  64.240  -1.758  1.00  0.72           H  
ATOM   8142 2HB  PRO A 506     -26.962  65.885  -1.249  1.00  0.72           H  
ATOM   8143 1HG  PRO A 506     -26.099  65.064  -3.663  1.00  0.72           H  
ATOM   8144 2HG  PRO A 506     -25.049  66.068  -2.657  1.00  0.72           H  
ATOM   8145 1HD  PRO A 506     -24.924  63.053  -3.113  1.00  0.72           H  
ATOM   8146 2HD  PRO A 506     -23.622  64.319  -2.957  1.00  0.72           H  
ATOM   8147  N   ASP A 507     -26.885  63.837   1.582  1.00  0.72           N  
ATOM   8148  CA  ASP A 507     -27.670  62.969   2.452  1.00  0.72           C  
ATOM   8149  C   ASP A 507     -28.894  62.432   1.723  1.00  0.72           C  
ATOM   8150  O   ASP A 507     -29.318  61.309   1.965  1.00  0.72           O  
ATOM   8151  CB  ASP A 507     -28.115  63.710   3.719  1.00  0.72           C  
ATOM   8152  CG  ASP A 507     -26.992  63.963   4.759  1.00  0.72           C  
ATOM   8153  OD1 ASP A 507     -25.938  63.359   4.676  1.00  0.72           O  
ATOM   8154  OD2 ASP A 507     -27.215  64.769   5.627  1.00  0.72           O  
ATOM   8155  H   ASP A 507     -26.660  64.774   1.892  1.00  0.72           H  
ATOM   8156  HA  ASP A 507     -27.047  62.125   2.748  1.00  0.72           H  
ATOM   8157 1HB  ASP A 507     -28.545  64.672   3.437  1.00  0.72           H  
ATOM   8158 2HB  ASP A 507     -28.908  63.139   4.204  1.00  0.72           H  
ATOM   8159  N   GLU A 508     -29.450  63.205   0.793  1.00  0.70           N  
ATOM   8160  CA  GLU A 508     -30.630  62.746   0.070  1.00  0.70           C  
ATOM   8161  C   GLU A 508     -30.315  61.511  -0.785  1.00  0.70           C  
ATOM   8162  O   GLU A 508     -31.167  60.636  -0.969  1.00  0.70           O  
ATOM   8163  CB  GLU A 508     -31.188  63.867  -0.806  1.00  0.70           C  
ATOM   8164  CG  GLU A 508     -31.770  65.052  -0.019  1.00  0.70           C  
ATOM   8165  CD  GLU A 508     -32.935  64.675   0.882  1.00  0.70           C  
ATOM   8166  OE1 GLU A 508     -33.859  64.059   0.415  1.00  0.70           O  
ATOM   8167  OE2 GLU A 508     -32.886  65.000   2.058  1.00  0.70           O  
ATOM   8168  H   GLU A 508     -29.058  64.115   0.601  1.00  0.70           H  
ATOM   8169  HA  GLU A 508     -31.390  62.465   0.794  1.00  0.70           H  
ATOM   8170 1HB  GLU A 508     -30.395  64.246  -1.454  1.00  0.70           H  
ATOM   8171 2HB  GLU A 508     -31.973  63.469  -1.448  1.00  0.70           H  
ATOM   8172 1HG  GLU A 508     -30.979  65.480   0.598  1.00  0.70           H  
ATOM   8173 2HG  GLU A 508     -32.095  65.815  -0.724  1.00  0.70           H  
ATOM   8174  N   VAL A 509     -29.092  61.444  -1.311  1.00  0.69           N  
ATOM   8175  CA  VAL A 509     -28.667  60.343  -2.156  1.00  0.69           C  
ATOM   8176  C   VAL A 509     -28.391  59.138  -1.288  1.00  0.69           C  
ATOM   8177  O   VAL A 509     -28.820  58.026  -1.609  1.00  0.69           O  
ATOM   8178  CB  VAL A 509     -27.427  60.715  -2.960  1.00  0.69           C  
ATOM   8179  CG1 VAL A 509     -26.935  59.539  -3.681  1.00  0.69           C  
ATOM   8180  CG2 VAL A 509     -27.757  61.827  -3.925  1.00  0.69           C  
ATOM   8181  H   VAL A 509     -28.406  62.151  -1.073  1.00  0.69           H  
ATOM   8182  HA  VAL A 509     -29.471  60.101  -2.851  1.00  0.69           H  
ATOM   8183  HB  VAL A 509     -26.658  61.047  -2.286  1.00  0.69           H  
ATOM   8184 1HG1 VAL A 509     -26.040  59.805  -4.243  1.00  0.69           H  
ATOM   8185 2HG1 VAL A 509     -26.699  58.771  -2.951  1.00  0.69           H  
ATOM   8186 3HG1 VAL A 509     -27.699  59.176  -4.369  1.00  0.69           H  
ATOM   8187 1HG2 VAL A 509     -26.865  62.096  -4.494  1.00  0.69           H  
ATOM   8188 2HG2 VAL A 509     -28.533  61.496  -4.615  1.00  0.69           H  
ATOM   8189 3HG2 VAL A 509     -28.110  62.693  -3.375  1.00  0.69           H  
ATOM   8190  N   ILE A 510     -27.716  59.373  -0.160  1.00  0.67           N  
ATOM   8191  CA  ILE A 510     -27.432  58.283   0.754  1.00  0.67           C  
ATOM   8192  C   ILE A 510     -28.743  57.701   1.255  1.00  0.67           C  
ATOM   8193  O   ILE A 510     -28.895  56.484   1.289  1.00  0.67           O  
ATOM   8194  CB  ILE A 510     -26.590  58.754   1.953  1.00  0.67           C  
ATOM   8195  CG1 ILE A 510     -25.227  59.206   1.480  1.00  0.67           C  
ATOM   8196  CG2 ILE A 510     -26.459  57.623   2.991  1.00  0.67           C  
ATOM   8197  CD1 ILE A 510     -24.390  58.099   0.862  1.00  0.67           C  
ATOM   8198  H   ILE A 510     -27.398  60.324   0.042  1.00  0.67           H  
ATOM   8199  HA  ILE A 510     -26.886  57.508   0.219  1.00  0.67           H  
ATOM   8200  HB  ILE A 510     -27.078  59.612   2.415  1.00  0.67           H  
ATOM   8201 1HG1 ILE A 510     -25.369  59.997   0.750  1.00  0.67           H  
ATOM   8202 2HG1 ILE A 510     -24.708  59.622   2.308  1.00  0.67           H  
ATOM   8203 1HG2 ILE A 510     -25.874  57.970   3.841  1.00  0.67           H  
ATOM   8204 2HG2 ILE A 510     -27.451  57.337   3.330  1.00  0.67           H  
ATOM   8205 3HG2 ILE A 510     -25.967  56.765   2.546  1.00  0.67           H  
ATOM   8206 1HD1 ILE A 510     -23.428  58.493   0.548  1.00  0.67           H  
ATOM   8207 2HD1 ILE A 510     -24.228  57.309   1.594  1.00  0.67           H  
ATOM   8208 3HD1 ILE A 510     -24.915  57.704   0.013  1.00  0.67           H  
ATOM   8209  N   LYS A 511     -29.715  58.554   1.602  1.00  0.65           N  
ATOM   8210  CA  LYS A 511     -31.005  58.050   2.048  1.00  0.65           C  
ATOM   8211  C   LYS A 511     -31.704  57.257   0.952  1.00  0.65           C  
ATOM   8212  O   LYS A 511     -32.264  56.199   1.238  1.00  0.65           O  
ATOM   8213  CB  LYS A 511     -31.912  59.179   2.544  1.00  0.65           C  
ATOM   8214  CG  LYS A 511     -31.514  59.772   3.901  1.00  0.65           C  
ATOM   8215  CD  LYS A 511     -32.570  60.752   4.397  1.00  0.65           C  
ATOM   8216  CE  LYS A 511     -32.571  62.008   3.541  1.00  0.65           C  
ATOM   8217  NZ  LYS A 511     -33.504  63.059   4.049  1.00  0.65           N  
ATOM   8218  H   LYS A 511     -29.552  59.556   1.577  1.00  0.65           H  
ATOM   8219  HA  LYS A 511     -30.828  57.382   2.889  1.00  0.65           H  
ATOM   8220 1HB  LYS A 511     -31.902  59.991   1.812  1.00  0.65           H  
ATOM   8221 2HB  LYS A 511     -32.935  58.816   2.619  1.00  0.65           H  
ATOM   8222 1HG  LYS A 511     -31.406  58.961   4.625  1.00  0.65           H  
ATOM   8223 2HG  LYS A 511     -30.561  60.279   3.819  1.00  0.65           H  
ATOM   8224 1HD  LYS A 511     -33.555  60.287   4.353  1.00  0.65           H  
ATOM   8225 2HD  LYS A 511     -32.358  61.026   5.429  1.00  0.65           H  
ATOM   8226 1HE  LYS A 511     -31.562  62.419   3.514  1.00  0.65           H  
ATOM   8227 2HE  LYS A 511     -32.869  61.742   2.527  1.00  0.65           H  
ATOM   8228 1HZ  LYS A 511     -33.429  63.862   3.398  1.00  0.65           H  
ATOM   8229 2HZ  LYS A 511     -34.449  62.715   4.055  1.00  0.65           H  
ATOM   8230 3HZ  LYS A 511     -33.239  63.343   4.974  1.00  0.65           H  
ATOM   8231  N   LYS A 512     -31.640  57.716  -0.312  1.00  0.64           N  
ATOM   8232  CA  LYS A 512     -32.252  56.944  -1.393  1.00  0.64           C  
ATOM   8233  C   LYS A 512     -31.661  55.536  -1.397  1.00  0.64           C  
ATOM   8234  O   LYS A 512     -32.383  54.543  -1.503  1.00  0.64           O  
ATOM   8235  CB  LYS A 512     -32.059  57.628  -2.764  1.00  0.64           C  
ATOM   8236  CG  LYS A 512     -32.716  56.867  -3.946  1.00  0.64           C  
ATOM   8237  CD  LYS A 512     -32.694  57.642  -5.294  1.00  0.64           C  
ATOM   8238  CE  LYS A 512     -31.291  57.745  -5.927  1.00  0.64           C  
ATOM   8239  NZ  LYS A 512     -31.355  58.318  -7.343  1.00  0.64           N  
ATOM   8240  H   LYS A 512     -31.200  58.613  -0.524  1.00  0.64           H  
ATOM   8241  HA  LYS A 512     -33.320  56.858  -1.199  1.00  0.64           H  
ATOM   8242 1HB  LYS A 512     -32.462  58.642  -2.728  1.00  0.64           H  
ATOM   8243 2HB  LYS A 512     -30.992  57.710  -2.978  1.00  0.64           H  
ATOM   8244 1HG  LYS A 512     -32.181  55.954  -4.082  1.00  0.64           H  
ATOM   8245 2HG  LYS A 512     -33.747  56.624  -3.692  1.00  0.64           H  
ATOM   8246 1HD  LYS A 512     -33.359  57.145  -6.003  1.00  0.64           H  
ATOM   8247 2HD  LYS A 512     -33.068  58.652  -5.125  1.00  0.64           H  
ATOM   8248 1HE  LYS A 512     -30.679  58.404  -5.308  1.00  0.64           H  
ATOM   8249 2HE  LYS A 512     -30.819  56.759  -5.962  1.00  0.64           H  
ATOM   8250 1HZ  LYS A 512     -30.422  58.399  -7.726  1.00  0.64           H  
ATOM   8251 2HZ  LYS A 512     -31.905  57.710  -7.977  1.00  0.64           H  
ATOM   8252 3HZ  LYS A 512     -31.774  59.232  -7.326  1.00  0.64           H  
ATOM   8253  N   TRP A 513     -30.336  55.458  -1.270  1.00  0.64           N  
ATOM   8254  CA  TRP A 513     -29.640  54.181  -1.256  1.00  0.64           C  
ATOM   8255  C   TRP A 513     -30.002  53.349  -0.004  1.00  0.64           C  
ATOM   8256  O   TRP A 513     -30.219  52.143  -0.082  1.00  0.64           O  
ATOM   8257  CB  TRP A 513     -28.138  54.421  -1.341  1.00  0.64           C  
ATOM   8258  CG  TRP A 513     -27.702  55.081  -2.649  1.00  0.64           C  
ATOM   8259  CD1 TRP A 513     -28.413  55.175  -3.801  1.00  0.64           C  
ATOM   8260  CD2 TRP A 513     -26.443  55.726  -2.914  1.00  0.64           C  
ATOM   8261  NE1 TRP A 513     -27.686  55.839  -4.761  1.00  0.64           N  
ATOM   8262  CE2 TRP A 513     -26.484  56.185  -4.235  1.00  0.64           C  
ATOM   8263  CE3 TRP A 513     -25.313  55.944  -2.163  1.00  0.64           C  
ATOM   8264  CZ2 TRP A 513     -25.418  56.865  -4.806  1.00  0.64           C  
ATOM   8265  CZ3 TRP A 513     -24.259  56.592  -2.719  1.00  0.64           C  
ATOM   8266  CH2 TRP A 513     -24.291  57.057  -4.007  1.00  0.64           C  
ATOM   8267  H   TRP A 513     -29.797  56.323  -1.197  1.00  0.64           H  
ATOM   8268  HA  TRP A 513     -29.940  53.621  -2.136  1.00  0.64           H  
ATOM   8269 1HB  TRP A 513     -27.825  55.060  -0.519  1.00  0.64           H  
ATOM   8270 2HB  TRP A 513     -27.623  53.479  -1.233  1.00  0.64           H  
ATOM   8271  HD1 TRP A 513     -29.402  54.790  -3.940  1.00  0.64           H  
ATOM   8272  HE1 TRP A 513     -27.990  56.039  -5.719  1.00  0.64           H  
ATOM   8273  HE3 TRP A 513     -25.257  55.600  -1.149  1.00  0.64           H  
ATOM   8274  HZ2 TRP A 513     -25.446  57.229  -5.834  1.00  0.64           H  
ATOM   8275  HZ3 TRP A 513     -23.399  56.719  -2.090  1.00  0.64           H  
ATOM   8276  HH2 TRP A 513     -23.422  57.579  -4.413  1.00  0.64           H  
ATOM   8277  N   GLN A 514     -30.111  53.985   1.163  1.00  0.64           N  
ATOM   8278  CA  GLN A 514     -30.464  53.261   2.392  1.00  0.64           C  
ATOM   8279  C   GLN A 514     -31.863  52.666   2.319  1.00  0.64           C  
ATOM   8280  O   GLN A 514     -32.120  51.571   2.824  1.00  0.64           O  
ATOM   8281  CB  GLN A 514     -30.361  54.167   3.618  1.00  0.64           C  
ATOM   8282  CG  GLN A 514     -28.963  54.515   3.981  1.00  0.64           C  
ATOM   8283  CD  GLN A 514     -28.828  55.471   5.133  1.00  0.64           C  
ATOM   8284  OE1 GLN A 514     -29.457  56.534   5.235  1.00  0.64           O  
ATOM   8285  NE2 GLN A 514     -27.965  55.054   6.037  1.00  0.64           N  
ATOM   8286  H   GLN A 514     -29.917  54.982   1.206  1.00  0.64           H  
ATOM   8287  HA  GLN A 514     -29.759  52.442   2.515  1.00  0.64           H  
ATOM   8288 1HB  GLN A 514     -30.903  55.087   3.423  1.00  0.64           H  
ATOM   8289 2HB  GLN A 514     -30.833  53.684   4.470  1.00  0.64           H  
ATOM   8290 1HG  GLN A 514     -28.448  53.597   4.256  1.00  0.64           H  
ATOM   8291 2HG  GLN A 514     -28.485  54.957   3.122  1.00  0.64           H  
ATOM   8292 1HE2 GLN A 514     -27.721  55.585   6.874  1.00  0.64           H  
ATOM   8293 2HE2 GLN A 514     -27.502  54.182   5.903  1.00  0.64           H  
ATOM   8294  N   ASN A 515     -32.753  53.376   1.640  1.00  0.66           N  
ATOM   8295  CA  ASN A 515     -34.139  52.988   1.477  1.00  0.66           C  
ATOM   8296  C   ASN A 515     -34.343  52.257   0.160  1.00  0.66           C  
ATOM   8297  O   ASN A 515     -35.474  52.084  -0.297  1.00  0.66           O  
ATOM   8298  CB  ASN A 515     -35.039  54.201   1.548  1.00  0.66           C  
ATOM   8299  CG  ASN A 515     -35.097  54.805   2.923  1.00  0.66           C  
ATOM   8300  OD1 ASN A 515     -35.118  54.091   3.935  1.00  0.66           O  
ATOM   8301  ND2 ASN A 515     -35.126  56.112   2.983  1.00  0.66           N  
ATOM   8302  H   ASN A 515     -32.466  54.277   1.255  1.00  0.66           H  
ATOM   8303  HA  ASN A 515     -34.406  52.299   2.278  1.00  0.66           H  
ATOM   8304 1HB  ASN A 515     -34.670  54.955   0.848  1.00  0.66           H  
ATOM   8305 2HB  ASN A 515     -36.045  53.928   1.236  1.00  0.66           H  
ATOM   8306 1HD2 ASN A 515     -35.166  56.573   3.870  1.00  0.66           H  
ATOM   8307 2HD2 ASN A 515     -35.103  56.650   2.139  1.00  0.66           H  
ATOM   8308  N   ALA A 516     -33.245  51.783  -0.433  1.00  0.70           N  
ATOM   8309  CA  ALA A 516     -33.282  51.061  -1.687  1.00  0.70           C  
ATOM   8310  C   ALA A 516     -34.191  49.856  -1.590  1.00  0.70           C  
ATOM   8311  O   ALA A 516     -34.893  49.507  -2.544  1.00  0.70           O  
ATOM   8312  CB  ALA A 516     -31.871  50.617  -2.028  1.00  0.70           C  
ATOM   8313  H   ALA A 516     -32.326  51.949  -0.026  1.00  0.70           H  
ATOM   8314  HA  ALA A 516     -33.675  51.725  -2.453  1.00  0.70           H  
ATOM   8315 1HB  ALA A 516     -31.849  50.117  -2.924  1.00  0.70           H  
ATOM   8316 2HB  ALA A 516     -31.244  51.475  -2.101  1.00  0.70           H  
ATOM   8317 3HB  ALA A 516     -31.494  49.962  -1.246  1.00  0.70           H  
ATOM   8318  N   ASP A 517     -34.182  49.232  -0.418  1.00  0.73           N  
ATOM   8319  CA  ASP A 517     -34.990  48.071  -0.109  1.00  0.73           C  
ATOM   8320  C   ASP A 517     -34.815  46.974  -1.164  1.00  0.73           C  
ATOM   8321  O   ASP A 517     -33.698  46.719  -1.616  1.00  0.73           O  
ATOM   8322  CB  ASP A 517     -36.456  48.510  -0.012  1.00  0.73           C  
ATOM   8323  CG  ASP A 517     -37.328  47.560   0.777  1.00  0.73           C  
ATOM   8324  OD1 ASP A 517     -37.198  47.472   1.972  1.00  0.73           O  
ATOM   8325  OD2 ASP A 517     -38.061  46.861   0.133  1.00  0.73           O  
ATOM   8326  H   ASP A 517     -33.580  49.604   0.303  1.00  0.73           H  
ATOM   8327  HA  ASP A 517     -34.676  47.677   0.856  1.00  0.73           H  
ATOM   8328 1HB  ASP A 517     -36.504  49.494   0.459  1.00  0.73           H  
ATOM   8329 2HB  ASP A 517     -36.872  48.625  -1.019  1.00  0.73           H  
ATOM   8330  N   LEU A 518     -35.920  46.346  -1.576  1.00  0.77           N  
ATOM   8331  CA  LEU A 518     -35.880  45.267  -2.540  1.00  0.77           C  
ATOM   8332  C   LEU A 518     -36.532  45.637  -3.862  1.00  0.77           C  
ATOM   8333  O   LEU A 518     -37.333  46.568  -3.944  1.00  0.77           O  
ATOM   8334  CB  LEU A 518     -36.563  44.047  -1.939  1.00  0.77           C  
ATOM   8335  CG  LEU A 518     -35.982  43.611  -0.593  1.00  0.77           C  
ATOM   8336  CD1 LEU A 518     -36.767  42.441  -0.046  1.00  0.77           C  
ATOM   8337  CD2 LEU A 518     -34.560  43.261  -0.786  1.00  0.77           C  
ATOM   8338  H   LEU A 518     -36.827  46.579  -1.168  1.00  0.77           H  
ATOM   8339  HA  LEU A 518     -34.837  45.021  -2.737  1.00  0.77           H  
ATOM   8340 1HB  LEU A 518     -37.617  44.284  -1.784  1.00  0.77           H  
ATOM   8341 2HB  LEU A 518     -36.487  43.215  -2.635  1.00  0.77           H  
ATOM   8342  HG  LEU A 518     -36.064  44.432   0.126  1.00  0.77           H  
ATOM   8343 1HD1 LEU A 518     -36.351  42.144   0.917  1.00  0.77           H  
ATOM   8344 2HD1 LEU A 518     -37.809  42.736   0.086  1.00  0.77           H  
ATOM   8345 3HD1 LEU A 518     -36.710  41.604  -0.739  1.00  0.77           H  
ATOM   8346 1HD2 LEU A 518     -34.125  42.949   0.155  1.00  0.77           H  
ATOM   8347 2HD2 LEU A 518     -34.516  42.457  -1.498  1.00  0.77           H  
ATOM   8348 3HD2 LEU A 518     -34.006  44.116  -1.171  1.00  0.77           H  
ATOM   8349  N   ASN A 519     -36.186  44.887  -4.898  1.00  0.79           N  
ATOM   8350  CA  ASN A 519     -36.766  45.052  -6.224  1.00  0.79           C  
ATOM   8351  C   ASN A 519     -36.815  43.701  -6.926  1.00  0.79           C  
ATOM   8352  O   ASN A 519     -35.815  42.991  -7.010  1.00  0.79           O  
ATOM   8353  CB  ASN A 519     -36.026  46.104  -7.025  1.00  0.79           C  
ATOM   8354  CG  ASN A 519     -36.639  46.367  -8.396  1.00  0.79           C  
ATOM   8355  OD1 ASN A 519     -36.805  45.473  -9.245  1.00  0.79           O  
ATOM   8356  ND2 ASN A 519     -36.990  47.605  -8.631  1.00  0.79           N  
ATOM   8357  H   ASN A 519     -35.501  44.156  -4.758  1.00  0.79           H  
ATOM   8358  HA  ASN A 519     -37.797  45.391  -6.110  1.00  0.79           H  
ATOM   8359 1HB  ASN A 519     -36.067  47.041  -6.467  1.00  0.79           H  
ATOM   8360 2HB  ASN A 519     -34.990  45.855  -7.101  1.00  0.79           H  
ATOM   8361 1HD2 ASN A 519     -37.401  47.849  -9.508  1.00  0.79           H  
ATOM   8362 2HD2 ASN A 519     -36.856  48.305  -7.932  1.00  0.79           H  
ATOM   8363  N   GLY A 520     -38.003  43.337  -7.404  1.00  0.79           N  
ATOM   8364  CA  GLY A 520     -38.283  42.039  -8.029  1.00  0.79           C  
ATOM   8365  C   GLY A 520     -37.435  41.667  -9.250  1.00  0.79           C  
ATOM   8366  O   GLY A 520     -37.429  40.505  -9.661  1.00  0.79           O  
ATOM   8367  H   GLY A 520     -38.770  43.989  -7.309  1.00  0.79           H  
ATOM   8368 1HA  GLY A 520     -38.165  41.262  -7.273  1.00  0.79           H  
ATOM   8369 2HA  GLY A 520     -39.332  42.018  -8.317  1.00  0.79           H  
ATOM   8370  N   LYS A 521     -36.733  42.630  -9.842  1.00  0.78           N  
ATOM   8371  CA  LYS A 521     -35.894  42.339 -10.996  1.00  0.78           C  
ATOM   8372  C   LYS A 521     -34.480  41.916 -10.600  1.00  0.78           C  
ATOM   8373  O   LYS A 521     -33.679  41.535 -11.454  1.00  0.78           O  
ATOM   8374  CB  LYS A 521     -35.821  43.546 -11.916  1.00  0.78           C  
ATOM   8375  CG  LYS A 521     -37.163  43.989 -12.482  1.00  0.78           C  
ATOM   8376  CD  LYS A 521     -37.773  42.905 -13.367  1.00  0.78           C  
ATOM   8377  CE  LYS A 521     -39.071  43.373 -14.016  1.00  0.78           C  
ATOM   8378  NZ  LYS A 521     -39.698  42.300 -14.841  1.00  0.78           N  
ATOM   8379  H   LYS A 521     -36.769  43.582  -9.483  1.00  0.78           H  
ATOM   8380  HA  LYS A 521     -36.342  41.513 -11.547  1.00  0.78           H  
ATOM   8381 1HB  LYS A 521     -35.380  44.388 -11.381  1.00  0.78           H  
ATOM   8382 2HB  LYS A 521     -35.167  43.315 -12.752  1.00  0.78           H  
ATOM   8383 1HG  LYS A 521     -37.845  44.219 -11.662  1.00  0.78           H  
ATOM   8384 2HG  LYS A 521     -37.014  44.892 -13.077  1.00  0.78           H  
ATOM   8385 1HD  LYS A 521     -37.058  42.641 -14.150  1.00  0.78           H  
ATOM   8386 2HD  LYS A 521     -37.972  42.017 -12.766  1.00  0.78           H  
ATOM   8387 1HE  LYS A 521     -39.771  43.675 -13.237  1.00  0.78           H  
ATOM   8388 2HE  LYS A 521     -38.861  44.232 -14.654  1.00  0.78           H  
ATOM   8389 1HZ  LYS A 521     -40.552  42.646 -15.253  1.00  0.78           H  
ATOM   8390 2HZ  LYS A 521     -39.060  42.021 -15.574  1.00  0.78           H  
ATOM   8391 3HZ  LYS A 521     -39.905  41.503 -14.254  1.00  0.78           H  
ATOM   8392  N   PHE A 522     -34.176  41.969  -9.306  1.00  0.77           N  
ATOM   8393  CA  PHE A 522     -32.851  41.621  -8.820  1.00  0.77           C  
ATOM   8394  C   PHE A 522     -32.893  40.305  -8.060  1.00  0.77           C  
ATOM   8395  O   PHE A 522     -33.497  40.192  -6.993  1.00  0.77           O  
ATOM   8396  CB  PHE A 522     -32.343  42.750  -7.953  1.00  0.77           C  
ATOM   8397  CG  PHE A 522     -32.149  44.006  -8.749  1.00  0.77           C  
ATOM   8398  CD1 PHE A 522     -33.225  44.822  -8.957  1.00  0.77           C  
ATOM   8399  CD2 PHE A 522     -30.930  44.371  -9.293  1.00  0.77           C  
ATOM   8400  CE1 PHE A 522     -33.122  45.984  -9.670  1.00  0.77           C  
ATOM   8401  CE2 PHE A 522     -30.818  45.530 -10.017  1.00  0.77           C  
ATOM   8402  CZ  PHE A 522     -31.917  46.338 -10.200  1.00  0.77           C  
ATOM   8403  H   PHE A 522     -34.877  42.272  -8.628  1.00  0.77           H  
ATOM   8404  HA  PHE A 522     -32.180  41.505  -9.672  1.00  0.77           H  
ATOM   8405 1HB  PHE A 522     -33.068  42.955  -7.163  1.00  0.77           H  
ATOM   8406 2HB  PHE A 522     -31.426  42.476  -7.481  1.00  0.77           H  
ATOM   8407  HD1 PHE A 522     -34.175  44.513  -8.546  1.00  0.77           H  
ATOM   8408  HD2 PHE A 522     -30.067  43.739  -9.154  1.00  0.77           H  
ATOM   8409  HE1 PHE A 522     -33.995  46.617  -9.824  1.00  0.77           H  
ATOM   8410  HE2 PHE A 522     -29.871  45.811 -10.453  1.00  0.77           H  
ATOM   8411  HZ  PHE A 522     -31.831  47.248 -10.781  1.00  0.77           H  
ATOM   8412  N   LYS A 523     -32.257  39.292  -8.630  1.00  0.76           N  
ATOM   8413  CA  LYS A 523     -32.301  37.957  -8.056  1.00  0.76           C  
ATOM   8414  C   LYS A 523     -30.920  37.416  -7.759  1.00  0.76           C  
ATOM   8415  O   LYS A 523     -29.929  37.856  -8.339  1.00  0.76           O  
ATOM   8416  CB  LYS A 523     -33.066  37.022  -8.989  1.00  0.76           C  
ATOM   8417  CG  LYS A 523     -34.534  37.417  -9.156  1.00  0.76           C  
ATOM   8418  CD  LYS A 523     -35.286  36.464 -10.057  1.00  0.76           C  
ATOM   8419  CE  LYS A 523     -36.739  36.904 -10.199  1.00  0.76           C  
ATOM   8420  NZ  LYS A 523     -37.514  35.997 -11.085  1.00  0.76           N  
ATOM   8421  H   LYS A 523     -31.765  39.448  -9.500  1.00  0.76           H  
ATOM   8422  HA  LYS A 523     -32.838  38.003  -7.109  1.00  0.76           H  
ATOM   8423 1HB  LYS A 523     -32.601  37.028  -9.973  1.00  0.76           H  
ATOM   8424 2HB  LYS A 523     -33.018  36.000  -8.606  1.00  0.76           H  
ATOM   8425 1HG  LYS A 523     -35.014  37.434  -8.177  1.00  0.76           H  
ATOM   8426 2HG  LYS A 523     -34.601  38.421  -9.584  1.00  0.76           H  
ATOM   8427 1HD  LYS A 523     -34.818  36.450 -11.043  1.00  0.76           H  
ATOM   8428 2HD  LYS A 523     -35.250  35.458  -9.638  1.00  0.76           H  
ATOM   8429 1HE  LYS A 523     -37.203  36.919  -9.214  1.00  0.76           H  
ATOM   8430 2HE  LYS A 523     -36.764  37.915 -10.614  1.00  0.76           H  
ATOM   8431 1HZ  LYS A 523     -38.466  36.331 -11.148  1.00  0.76           H  
ATOM   8432 2HZ  LYS A 523     -37.097  35.990 -12.003  1.00  0.76           H  
ATOM   8433 3HZ  LYS A 523     -37.508  35.062 -10.704  1.00  0.76           H  
ATOM   8434  N   LEU A 524     -30.865  36.453  -6.863  1.00  0.75           N  
ATOM   8435  CA  LEU A 524     -29.622  35.787  -6.555  1.00  0.75           C  
ATOM   8436  C   LEU A 524     -29.499  34.628  -7.556  1.00  0.75           C  
ATOM   8437  O   LEU A 524     -30.527  34.139  -8.028  1.00  0.75           O  
ATOM   8438  CB  LEU A 524     -29.667  35.357  -5.081  1.00  0.75           C  
ATOM   8439  CG  LEU A 524     -29.881  36.575  -4.122  1.00  0.75           C  
ATOM   8440  CD1 LEU A 524     -29.988  36.120  -2.697  1.00  0.75           C  
ATOM   8441  CD2 LEU A 524     -28.740  37.567  -4.302  1.00  0.75           C  
ATOM   8442  H   LEU A 524     -31.712  36.158  -6.399  1.00  0.75           H  
ATOM   8443  HA  LEU A 524     -28.810  36.491  -6.691  1.00  0.75           H  
ATOM   8444 1HB  LEU A 524     -30.492  34.659  -4.938  1.00  0.75           H  
ATOM   8445 2HB  LEU A 524     -28.741  34.860  -4.803  1.00  0.75           H  
ATOM   8446  HG  LEU A 524     -30.821  37.067  -4.379  1.00  0.75           H  
ATOM   8447 1HD1 LEU A 524     -30.161  36.979  -2.065  1.00  0.75           H  
ATOM   8448 2HD1 LEU A 524     -30.823  35.427  -2.595  1.00  0.75           H  
ATOM   8449 3HD1 LEU A 524     -29.067  35.628  -2.394  1.00  0.75           H  
ATOM   8450 1HD2 LEU A 524     -28.900  38.430  -3.658  1.00  0.75           H  
ATOM   8451 2HD2 LEU A 524     -27.793  37.098  -4.053  1.00  0.75           H  
ATOM   8452 3HD2 LEU A 524     -28.719  37.889  -5.332  1.00  0.75           H  
ATOM   8453  N   PRO A 525     -28.287  34.205  -7.938  1.00  0.75           N  
ATOM   8454  CA  PRO A 525     -28.010  33.124  -8.863  1.00  0.75           C  
ATOM   8455  C   PRO A 525     -28.368  31.755  -8.320  1.00  0.75           C  
ATOM   8456  O   PRO A 525     -28.445  31.546  -7.106  1.00  0.75           O  
ATOM   8457  CB  PRO A 525     -26.508  33.255  -9.095  1.00  0.75           C  
ATOM   8458  CG  PRO A 525     -25.990  33.916  -7.870  1.00  0.75           C  
ATOM   8459  CD  PRO A 525     -27.091  34.876  -7.454  1.00  0.75           C  
ATOM   8460  HA  PRO A 525     -28.555  33.313  -9.798  1.00  0.75           H  
ATOM   8461 1HB  PRO A 525     -26.067  32.259  -9.268  1.00  0.75           H  
ATOM   8462 2HB  PRO A 525     -26.330  33.852 -10.003  1.00  0.75           H  
ATOM   8463 1HG  PRO A 525     -25.770  33.156  -7.107  1.00  0.75           H  
ATOM   8464 2HG  PRO A 525     -25.043  34.430  -8.095  1.00  0.75           H  
ATOM   8465 1HD  PRO A 525     -27.107  34.979  -6.383  1.00  0.75           H  
ATOM   8466 2HD  PRO A 525     -26.957  35.845  -7.969  1.00  0.75           H  
ATOM   8467  N   THR A 526     -28.585  30.839  -9.253  1.00  0.74           N  
ATOM   8468  CA  THR A 526     -28.918  29.446  -9.006  1.00  0.74           C  
ATOM   8469  C   THR A 526     -27.683  28.570  -9.135  1.00  0.74           C  
ATOM   8470  O   THR A 526     -26.585  29.071  -9.380  1.00  0.74           O  
ATOM   8471  CB  THR A 526     -29.986  28.971 -10.001  1.00  0.74           C  
ATOM   8472  OG1 THR A 526     -29.429  28.952 -11.321  1.00  0.74           O  
ATOM   8473  CG2 THR A 526     -31.171  29.917  -9.974  1.00  0.74           C  
ATOM   8474  H   THR A 526     -28.507  31.122 -10.218  1.00  0.74           H  
ATOM   8475  HA  THR A 526     -29.304  29.351  -7.991  1.00  0.74           H  
ATOM   8476  HB  THR A 526     -30.317  27.970  -9.738  1.00  0.74           H  
ATOM   8477  HG1 THR A 526     -28.698  28.305 -11.352  1.00  0.74           H  
ATOM   8478 1HG2 THR A 526     -31.922  29.577 -10.685  1.00  0.74           H  
ATOM   8479 2HG2 THR A 526     -31.599  29.934  -8.971  1.00  0.74           H  
ATOM   8480 3HG2 THR A 526     -30.844  30.921 -10.244  1.00  0.74           H  
ATOM   8481  N   LYS A 527     -27.864  27.264  -8.943  1.00  0.74           N  
ATOM   8482  CA  LYS A 527     -26.761  26.310  -9.021  1.00  0.74           C  
ATOM   8483  C   LYS A 527     -26.134  26.308 -10.418  1.00  0.74           C  
ATOM   8484  O   LYS A 527     -26.821  26.541 -11.417  1.00  0.74           O  
ATOM   8485  CB  LYS A 527     -27.228  24.910  -8.642  1.00  0.74           C  
ATOM   8486  CG  LYS A 527     -27.640  24.732  -7.172  1.00  0.74           C  
ATOM   8487  CD  LYS A 527     -27.998  23.275  -6.901  1.00  0.74           C  
ATOM   8488  CE  LYS A 527     -28.431  23.041  -5.466  1.00  0.74           C  
ATOM   8489  NZ  LYS A 527     -28.736  21.601  -5.220  1.00  0.74           N  
ATOM   8490  H   LYS A 527     -28.792  26.923  -8.737  1.00  0.74           H  
ATOM   8491  HA  LYS A 527     -25.993  26.617  -8.320  1.00  0.74           H  
ATOM   8492 1HB  LYS A 527     -28.071  24.624  -9.268  1.00  0.74           H  
ATOM   8493 2HB  LYS A 527     -26.418  24.202  -8.841  1.00  0.74           H  
ATOM   8494 1HG  LYS A 527     -26.808  25.022  -6.525  1.00  0.74           H  
ATOM   8495 2HG  LYS A 527     -28.497  25.363  -6.944  1.00  0.74           H  
ATOM   8496 1HD  LYS A 527     -28.800  22.966  -7.569  1.00  0.74           H  
ATOM   8497 2HD  LYS A 527     -27.119  22.657  -7.105  1.00  0.74           H  
ATOM   8498 1HE  LYS A 527     -27.636  23.359  -4.791  1.00  0.74           H  
ATOM   8499 2HE  LYS A 527     -29.321  23.625  -5.264  1.00  0.74           H  
ATOM   8500 1HZ  LYS A 527     -29.024  21.464  -4.262  1.00  0.74           H  
ATOM   8501 2HZ  LYS A 527     -29.478  21.306  -5.837  1.00  0.74           H  
ATOM   8502 3HZ  LYS A 527     -27.906  21.053  -5.401  1.00  0.74           H  
ATOM   8503  N   ASN A 528     -24.822  26.082 -10.471  1.00  0.72           N  
ATOM   8504  CA  ASN A 528     -24.027  26.099 -11.695  1.00  0.72           C  
ATOM   8505  C   ASN A 528     -23.971  24.761 -12.448  1.00  0.72           C  
ATOM   8506  O   ASN A 528     -23.270  23.819 -12.062  1.00  0.72           O  
ATOM   8507  CB  ASN A 528     -22.648  26.602 -11.344  1.00  0.72           C  
ATOM   8508  CG  ASN A 528     -21.716  26.780 -12.486  1.00  0.72           C  
ATOM   8509  OD1 ASN A 528     -21.831  26.211 -13.579  1.00  0.72           O  
ATOM   8510  ND2 ASN A 528     -20.752  27.603 -12.239  1.00  0.72           N  
ATOM   8511  H   ASN A 528     -24.326  25.864  -9.606  1.00  0.72           H  
ATOM   8512  HA  ASN A 528     -24.484  26.821 -12.372  1.00  0.72           H  
ATOM   8513 1HB  ASN A 528     -22.744  27.561 -10.834  1.00  0.72           H  
ATOM   8514 2HB  ASN A 528     -22.215  25.924 -10.635  1.00  0.72           H  
ATOM   8515 1HD2 ASN A 528     -20.067  27.804 -12.966  1.00  0.72           H  
ATOM   8516 2HD2 ASN A 528     -20.712  28.039 -11.338  1.00  0.72           H  
ATOM   8517  N   GLU A 529     -24.673  24.716 -13.576  1.00  0.70           N  
ATOM   8518  CA  GLU A 529     -24.809  23.536 -14.437  1.00  0.70           C  
ATOM   8519  C   GLU A 529     -23.479  23.008 -14.999  1.00  0.70           C  
ATOM   8520  O   GLU A 529     -23.412  21.881 -15.501  1.00  0.70           O  
ATOM   8521  CB  GLU A 529     -25.756  23.858 -15.601  1.00  0.70           C  
ATOM   8522  CG  GLU A 529     -25.210  24.886 -16.592  1.00  0.70           C  
ATOM   8523  CD  GLU A 529     -26.194  25.287 -17.667  1.00  0.70           C  
ATOM   8524  OE1 GLU A 529     -26.670  24.429 -18.398  1.00  0.70           O  
ATOM   8525  OE2 GLU A 529     -26.452  26.457 -17.800  1.00  0.70           O  
ATOM   8526  H   GLU A 529     -25.192  25.546 -13.830  1.00  0.70           H  
ATOM   8527  HA  GLU A 529     -25.257  22.741 -13.841  1.00  0.70           H  
ATOM   8528 1HB  GLU A 529     -25.973  22.946 -16.157  1.00  0.70           H  
ATOM   8529 2HB  GLU A 529     -26.699  24.237 -15.209  1.00  0.70           H  
ATOM   8530 1HG  GLU A 529     -24.888  25.775 -16.046  1.00  0.70           H  
ATOM   8531 2HG  GLU A 529     -24.333  24.456 -17.073  1.00  0.70           H  
ATOM   8532  N   PHE A 530     -22.436  23.834 -14.962  1.00  0.69           N  
ATOM   8533  CA  PHE A 530     -21.149  23.453 -15.508  1.00  0.69           C  
ATOM   8534  C   PHE A 530     -20.116  22.988 -14.485  1.00  0.69           C  
ATOM   8535  O   PHE A 530     -18.960  22.833 -14.860  1.00  0.69           O  
ATOM   8536  CB  PHE A 530     -20.519  24.619 -16.266  1.00  0.69           C  
ATOM   8537  CG  PHE A 530     -21.210  25.057 -17.499  1.00  0.69           C  
ATOM   8538  CD1 PHE A 530     -21.961  26.215 -17.504  1.00  0.69           C  
ATOM   8539  CD2 PHE A 530     -21.090  24.332 -18.674  1.00  0.69           C  
ATOM   8540  CE1 PHE A 530     -22.581  26.647 -18.655  1.00  0.69           C  
ATOM   8541  CE2 PHE A 530     -21.706  24.758 -19.818  1.00  0.69           C  
ATOM   8542  CZ  PHE A 530     -22.451  25.917 -19.815  1.00  0.69           C  
ATOM   8543  H   PHE A 530     -22.518  24.741 -14.512  1.00  0.69           H  
ATOM   8544  HA  PHE A 530     -21.316  22.638 -16.209  1.00  0.69           H  
ATOM   8545 1HB  PHE A 530     -20.452  25.476 -15.600  1.00  0.69           H  
ATOM   8546 2HB  PHE A 530     -19.499  24.348 -16.537  1.00  0.69           H  
ATOM   8547  HD1 PHE A 530     -22.057  26.788 -16.582  1.00  0.69           H  
ATOM   8548  HD2 PHE A 530     -20.495  23.418 -18.685  1.00  0.69           H  
ATOM   8549  HE1 PHE A 530     -23.173  27.567 -18.646  1.00  0.69           H  
ATOM   8550  HE2 PHE A 530     -21.603  24.183 -20.725  1.00  0.69           H  
ATOM   8551  HZ  PHE A 530     -22.932  26.257 -20.722  1.00  0.69           H  
ATOM   8552  N   ILE A 531     -20.479  22.751 -13.218  1.00  0.69           N  
ATOM   8553  CA  ILE A 531     -19.436  22.280 -12.294  1.00  0.69           C  
ATOM   8554  C   ILE A 531     -19.248  20.759 -12.394  1.00  0.69           C  
ATOM   8555  O   ILE A 531     -20.218  20.022 -12.229  1.00  0.69           O  
ATOM   8556  CB  ILE A 531     -19.739  22.593 -10.824  1.00  0.69           C  
ATOM   8557  CG1 ILE A 531     -19.861  24.025 -10.648  1.00  0.69           C  
ATOM   8558  CG2 ILE A 531     -18.604  22.093  -9.943  1.00  0.69           C  
ATOM   8559  CD1 ILE A 531     -20.312  24.410  -9.237  1.00  0.69           C  
ATOM   8560  H   ILE A 531     -21.441  22.922 -12.905  1.00  0.69           H  
ATOM   8561  HA  ILE A 531     -18.523  22.802 -12.530  1.00  0.69           H  
ATOM   8562  HB  ILE A 531     -20.683  22.127 -10.527  1.00  0.69           H  
ATOM   8563 1HG1 ILE A 531     -18.927  24.473 -10.898  1.00  0.69           H  
ATOM   8564 2HG1 ILE A 531     -20.599  24.383 -11.355  1.00  0.69           H  
ATOM   8565 1HG2 ILE A 531     -18.822  22.336  -8.914  1.00  0.69           H  
ATOM   8566 2HG2 ILE A 531     -18.501  21.017 -10.047  1.00  0.69           H  
ATOM   8567 3HG2 ILE A 531     -17.673  22.575 -10.239  1.00  0.69           H  
ATOM   8568 1HD1 ILE A 531     -20.419  25.487  -9.147  1.00  0.69           H  
ATOM   8569 2HD1 ILE A 531     -21.270  23.942  -9.037  1.00  0.69           H  
ATOM   8570 3HD1 ILE A 531     -19.583  24.066  -8.504  1.00  0.69           H  
ATOM   8571  N   PRO A 532     -18.052  20.243 -12.730  1.00  0.71           N  
ATOM   8572  CA  PRO A 532     -17.756  18.827 -12.809  1.00  0.71           C  
ATOM   8573  C   PRO A 532     -17.956  18.114 -11.487  1.00  0.71           C  
ATOM   8574  O   PRO A 532     -17.672  18.683 -10.429  1.00  0.71           O  
ATOM   8575  CB  PRO A 532     -16.294  18.807 -13.204  1.00  0.71           C  
ATOM   8576  CG  PRO A 532     -16.044  20.131 -13.843  1.00  0.71           C  
ATOM   8577  CD  PRO A 532     -16.908  21.099 -13.114  1.00  0.71           C  
ATOM   8578  HA  PRO A 532     -18.378  18.371 -13.592  1.00  0.71           H  
ATOM   8579 1HB  PRO A 532     -15.662  18.661 -12.338  1.00  0.71           H  
ATOM   8580 2HB  PRO A 532     -16.127  17.963 -13.855  1.00  0.71           H  
ATOM   8581 1HG  PRO A 532     -14.986  20.393 -13.766  1.00  0.71           H  
ATOM   8582 2HG  PRO A 532     -16.289  20.084 -14.909  1.00  0.71           H  
ATOM   8583 1HD  PRO A 532     -16.398  21.508 -12.237  1.00  0.71           H  
ATOM   8584 2HD  PRO A 532     -17.158  21.855 -13.837  1.00  0.71           H  
ATOM   8585  N   THR A 533     -18.402  16.864 -11.556  1.00  0.75           N  
ATOM   8586  CA  THR A 533     -18.553  16.017 -10.382  1.00  0.75           C  
ATOM   8587  C   THR A 533     -17.888  14.694 -10.729  1.00  0.75           C  
ATOM   8588  O   THR A 533     -17.477  13.890  -9.886  1.00  0.75           O  
ATOM   8589  CB  THR A 533     -20.041  15.826 -10.028  1.00  0.75           C  
ATOM   8590  OG1 THR A 533     -20.704  15.116 -11.090  1.00  0.75           O  
ATOM   8591  CG2 THR A 533     -20.741  17.197  -9.827  1.00  0.75           C  
ATOM   8592  H   THR A 533     -18.615  16.453 -12.455  1.00  0.75           H  
ATOM   8593  HA  THR A 533     -18.031  16.461  -9.535  1.00  0.75           H  
ATOM   8594  HB  THR A 533     -20.112  15.248  -9.110  1.00  0.75           H  
ATOM   8595  HG1 THR A 533     -20.440  14.187 -11.070  1.00  0.75           H  
ATOM   8596 1HG2 THR A 533     -21.785  17.030  -9.565  1.00  0.75           H  
ATOM   8597 2HG2 THR A 533     -20.251  17.750  -9.020  1.00  0.75           H  
ATOM   8598 3HG2 THR A 533     -20.694  17.787 -10.741  1.00  0.75           H  
ATOM   8599  N   ASN A 534     -17.754  14.504 -12.031  1.00  0.78           N  
ATOM   8600  CA  ASN A 534     -17.239  13.272 -12.623  1.00  0.78           C  
ATOM   8601  C   ASN A 534     -15.716  13.291 -12.658  1.00  0.78           C  
ATOM   8602  O   ASN A 534     -15.088  13.384 -13.716  1.00  0.78           O  
ATOM   8603  CB  ASN A 534     -17.826  13.075 -14.008  1.00  0.78           C  
ATOM   8604  CG  ASN A 534     -19.308  12.815 -13.978  1.00  0.78           C  
ATOM   8605  OD1 ASN A 534     -19.794  12.062 -13.122  1.00  0.78           O  
ATOM   8606  ND2 ASN A 534     -20.039  13.416 -14.888  1.00  0.78           N  
ATOM   8607  H   ASN A 534     -18.081  15.250 -12.630  1.00  0.78           H  
ATOM   8608  HA  ASN A 534     -17.538  12.428 -11.998  1.00  0.78           H  
ATOM   8609 1HB  ASN A 534     -17.640  13.960 -14.629  1.00  0.78           H  
ATOM   8610 2HB  ASN A 534     -17.335  12.234 -14.489  1.00  0.78           H  
ATOM   8611 1HD2 ASN A 534     -21.026  13.269 -14.915  1.00  0.78           H  
ATOM   8612 2HD2 ASN A 534     -19.602  14.037 -15.582  1.00  0.78           H  
ATOM   8613  N   PHE A 535     -15.122  13.180 -11.477  1.00  0.80           N  
ATOM   8614  CA  PHE A 535     -13.683  13.383 -11.285  1.00  0.80           C  
ATOM   8615  C   PHE A 535     -12.791  12.212 -11.689  1.00  0.80           C  
ATOM   8616  O   PHE A 535     -12.067  11.641 -10.860  1.00  0.80           O  
ATOM   8617  CB  PHE A 535     -13.439  13.663  -9.833  1.00  0.80           C  
ATOM   8618  CG  PHE A 535     -14.023  14.929  -9.342  1.00  0.80           C  
ATOM   8619  CD1 PHE A 535     -14.413  15.916 -10.218  1.00  0.80           C  
ATOM   8620  CD2 PHE A 535     -14.188  15.138  -7.986  1.00  0.80           C  
ATOM   8621  CE1 PHE A 535     -14.944  17.068  -9.746  1.00  0.80           C  
ATOM   8622  CE2 PHE A 535     -14.726  16.304  -7.514  1.00  0.80           C  
ATOM   8623  CZ  PHE A 535     -15.104  17.271  -8.396  1.00  0.80           C  
ATOM   8624  H   PHE A 535     -15.737  13.063 -10.670  1.00  0.80           H  
ATOM   8625  HA  PHE A 535     -13.385  14.255 -11.853  1.00  0.80           H  
ATOM   8626 1HB  PHE A 535     -13.845  12.850  -9.234  1.00  0.80           H  
ATOM   8627 2HB  PHE A 535     -12.400  13.682  -9.681  1.00  0.80           H  
ATOM   8628  HD1 PHE A 535     -14.289  15.766 -11.294  1.00  0.80           H  
ATOM   8629  HD2 PHE A 535     -13.885  14.358  -7.288  1.00  0.80           H  
ATOM   8630  HE1 PHE A 535     -15.247  17.835 -10.426  1.00  0.80           H  
ATOM   8631  HE2 PHE A 535     -14.854  16.459  -6.443  1.00  0.80           H  
ATOM   8632  HZ  PHE A 535     -15.536  18.204  -8.036  1.00  0.80           H  
ATOM   8633  N   GLU A 536     -12.806  11.931 -12.991  1.00  0.81           N  
ATOM   8634  CA  GLU A 536     -12.091  10.826 -13.631  1.00  0.81           C  
ATOM   8635  C   GLU A 536     -11.196  11.312 -14.771  1.00  0.81           C  
ATOM   8636  O   GLU A 536     -11.448  12.357 -15.363  1.00  0.81           O  
ATOM   8637  CB  GLU A 536     -13.096   9.819 -14.192  1.00  0.81           C  
ATOM   8638  CG  GLU A 536     -13.997   9.166 -13.140  1.00  0.81           C  
ATOM   8639  CD  GLU A 536     -14.957   8.137 -13.723  1.00  0.81           C  
ATOM   8640  OE1 GLU A 536     -14.932   7.931 -14.915  1.00  0.81           O  
ATOM   8641  OE2 GLU A 536     -15.708   7.563 -12.970  1.00  0.81           O  
ATOM   8642  H   GLU A 536     -13.426  12.507 -13.554  1.00  0.81           H  
ATOM   8643  HA  GLU A 536     -11.462  10.337 -12.887  1.00  0.81           H  
ATOM   8644 1HB  GLU A 536     -13.742  10.322 -14.912  1.00  0.81           H  
ATOM   8645 2HB  GLU A 536     -12.566   9.028 -14.723  1.00  0.81           H  
ATOM   8646 1HG  GLU A 536     -13.370   8.686 -12.391  1.00  0.81           H  
ATOM   8647 2HG  GLU A 536     -14.576   9.947 -12.645  1.00  0.81           H  
ATOM   8648  N   ILE A 537     -10.153  10.543 -15.079  1.00  0.80           N  
ATOM   8649  CA  ILE A 537      -9.247  10.883 -16.179  1.00  0.80           C  
ATOM   8650  C   ILE A 537      -9.469   9.894 -17.340  1.00  0.80           C  
ATOM   8651  O   ILE A 537      -9.525   8.685 -17.117  1.00  0.80           O  
ATOM   8652  CB  ILE A 537      -7.773  10.803 -15.715  1.00  0.80           C  
ATOM   8653  CG1 ILE A 537      -7.566  11.590 -14.423  1.00  0.80           C  
ATOM   8654  CG2 ILE A 537      -6.858  11.408 -16.795  1.00  0.80           C  
ATOM   8655  CD1 ILE A 537      -7.874  13.007 -14.530  1.00  0.80           C  
ATOM   8656  H   ILE A 537      -9.992   9.701 -14.549  1.00  0.80           H  
ATOM   8657  HA  ILE A 537      -9.462  11.891 -16.532  1.00  0.80           H  
ATOM   8658  HB  ILE A 537      -7.498   9.769 -15.534  1.00  0.80           H  
ATOM   8659 1HG1 ILE A 537      -8.191  11.163 -13.642  1.00  0.80           H  
ATOM   8660 2HG1 ILE A 537      -6.519  11.503 -14.119  1.00  0.80           H  
ATOM   8661 1HG2 ILE A 537      -5.820  11.357 -16.465  1.00  0.80           H  
ATOM   8662 2HG2 ILE A 537      -6.970  10.851 -17.722  1.00  0.80           H  
ATOM   8663 3HG2 ILE A 537      -7.129  12.453 -16.964  1.00  0.80           H  
ATOM   8664 1HD1 ILE A 537      -7.685  13.475 -13.562  1.00  0.80           H  
ATOM   8665 2HD1 ILE A 537      -7.228  13.446 -15.289  1.00  0.80           H  
ATOM   8666 3HD1 ILE A 537      -8.909  13.142 -14.807  1.00  0.80           H  
ATOM   8667  N   LEU A 538      -9.626  10.400 -18.564  1.00  0.79           N  
ATOM   8668  CA  LEU A 538      -9.828   9.530 -19.723  1.00  0.79           C  
ATOM   8669  C   LEU A 538      -8.484   8.889 -20.076  1.00  0.79           C  
ATOM   8670  O   LEU A 538      -7.446   9.534 -19.923  1.00  0.79           O  
ATOM   8671  CB  LEU A 538     -10.376  10.341 -20.916  1.00  0.79           C  
ATOM   8672  CG  LEU A 538     -11.743  10.956 -20.702  1.00  0.79           C  
ATOM   8673  CD1 LEU A 538     -12.109  11.798 -21.909  1.00  0.79           C  
ATOM   8674  CD2 LEU A 538     -12.751   9.846 -20.476  1.00  0.79           C  
ATOM   8675  H   LEU A 538      -9.576  11.401 -18.697  1.00  0.79           H  
ATOM   8676  HA  LEU A 538     -10.550   8.770 -19.447  1.00  0.79           H  
ATOM   8677 1HB  LEU A 538      -9.693  11.147 -21.134  1.00  0.79           H  
ATOM   8678 2HB  LEU A 538     -10.427   9.713 -21.794  1.00  0.79           H  
ATOM   8679  HG  LEU A 538     -11.715  11.612 -19.829  1.00  0.79           H  
ATOM   8680 1HD1 LEU A 538     -13.086  12.253 -21.753  1.00  0.79           H  
ATOM   8681 2HD1 LEU A 538     -11.367  12.577 -22.042  1.00  0.79           H  
ATOM   8682 3HD1 LEU A 538     -12.141  11.173 -22.792  1.00  0.79           H  
ATOM   8683 1HD2 LEU A 538     -13.740  10.276 -20.315  1.00  0.79           H  
ATOM   8684 2HD2 LEU A 538     -12.776   9.195 -21.351  1.00  0.79           H  
ATOM   8685 3HD2 LEU A 538     -12.459   9.264 -19.599  1.00  0.79           H  
ATOM   8686  N   PRO A 539      -8.466   7.652 -20.593  1.00  0.79           N  
ATOM   8687  CA  PRO A 539      -7.270   6.906 -20.942  1.00  0.79           C  
ATOM   8688  C   PRO A 539      -6.488   7.461 -22.119  1.00  0.79           C  
ATOM   8689  O   PRO A 539      -7.048   8.073 -23.046  1.00  0.79           O  
ATOM   8690  CB  PRO A 539      -7.828   5.516 -21.269  1.00  0.79           C  
ATOM   8691  CG  PRO A 539      -9.263   5.761 -21.697  1.00  0.79           C  
ATOM   8692  CD  PRO A 539      -9.729   6.923 -20.852  1.00  0.79           C  
ATOM   8693  HA  PRO A 539      -6.622   6.855 -20.051  1.00  0.79           H  
ATOM   8694 1HB  PRO A 539      -7.219   5.057 -22.069  1.00  0.79           H  
ATOM   8695 2HB  PRO A 539      -7.747   4.862 -20.391  1.00  0.79           H  
ATOM   8696 1HG  PRO A 539      -9.299   5.983 -22.775  1.00  0.79           H  
ATOM   8697 2HG  PRO A 539      -9.864   4.853 -21.540  1.00  0.79           H  
ATOM   8698 1HD  PRO A 539     -10.438   7.512 -21.434  1.00  0.79           H  
ATOM   8699 2HD  PRO A 539     -10.163   6.554 -19.908  1.00  0.79           H  
ATOM   8700  N   LEU A 540      -5.192   7.178 -22.097  1.00  0.80           N  
ATOM   8701  CA  LEU A 540      -4.330   7.519 -23.204  1.00  0.80           C  
ATOM   8702  C   LEU A 540      -4.428   6.426 -24.244  1.00  0.80           C  
ATOM   8703  O   LEU A 540      -4.549   5.245 -23.906  1.00  0.80           O  
ATOM   8704  CB  LEU A 540      -2.888   7.686 -22.738  1.00  0.80           C  
ATOM   8705  CG  LEU A 540      -2.660   8.798 -21.721  1.00  0.80           C  
ATOM   8706  CD1 LEU A 540      -1.234   8.738 -21.241  1.00  0.80           C  
ATOM   8707  CD2 LEU A 540      -2.969  10.154 -22.379  1.00  0.80           C  
ATOM   8708  H   LEU A 540      -4.800   6.698 -21.300  1.00  0.80           H  
ATOM   8709  HA  LEU A 540      -4.673   8.451 -23.632  1.00  0.80           H  
ATOM   8710 1HB  LEU A 540      -2.548   6.750 -22.303  1.00  0.80           H  
ATOM   8711 2HB  LEU A 540      -2.273   7.904 -23.615  1.00  0.80           H  
ATOM   8712  HG  LEU A 540      -3.316   8.655 -20.862  1.00  0.80           H  
ATOM   8713 1HD1 LEU A 540      -1.079   9.515 -20.517  1.00  0.80           H  
ATOM   8714 2HD1 LEU A 540      -1.047   7.769 -20.777  1.00  0.80           H  
ATOM   8715 3HD1 LEU A 540      -0.561   8.870 -22.078  1.00  0.80           H  
ATOM   8716 1HD2 LEU A 540      -2.811  10.957 -21.661  1.00  0.80           H  
ATOM   8717 2HD2 LEU A 540      -2.317  10.301 -23.239  1.00  0.80           H  
ATOM   8718 3HD2 LEU A 540      -4.007  10.164 -22.710  1.00  0.80           H  
ATOM   8719  N   GLU A 541      -4.376   6.826 -25.493  1.00  0.85           N  
ATOM   8720  CA  GLU A 541      -4.444   5.908 -26.616  1.00  0.85           C  
ATOM   8721  C   GLU A 541      -3.065   5.545 -27.143  1.00  0.85           C  
ATOM   8722  O   GLU A 541      -2.135   6.345 -27.088  1.00  0.85           O  
ATOM   8723  CB  GLU A 541      -5.337   6.522 -27.692  1.00  0.85           C  
ATOM   8724  CG  GLU A 541      -6.784   6.672 -27.188  1.00  0.85           C  
ATOM   8725  CD  GLU A 541      -7.729   7.312 -28.139  1.00  0.85           C  
ATOM   8726  OE1 GLU A 541      -7.353   8.259 -28.776  1.00  0.85           O  
ATOM   8727  OE2 GLU A 541      -8.847   6.865 -28.218  1.00  0.85           O  
ATOM   8728  H   GLU A 541      -4.283   7.824 -25.661  1.00  0.85           H  
ATOM   8729  HA  GLU A 541      -4.921   4.989 -26.271  1.00  0.85           H  
ATOM   8730 1HB  GLU A 541      -4.957   7.509 -27.964  1.00  0.85           H  
ATOM   8731 2HB  GLU A 541      -5.331   5.898 -28.588  1.00  0.85           H  
ATOM   8732 1HG  GLU A 541      -7.164   5.684 -26.932  1.00  0.85           H  
ATOM   8733 2HG  GLU A 541      -6.764   7.263 -26.269  1.00  0.85           H  
ATOM   8734  N   LYS A 542      -2.947   4.349 -27.715  1.00  0.91           N  
ATOM   8735  CA  LYS A 542      -1.688   3.864 -28.290  1.00  0.91           C  
ATOM   8736  C   LYS A 542      -1.185   4.720 -29.451  1.00  0.91           C  
ATOM   8737  O   LYS A 542       0.001   4.707 -29.778  1.00  0.91           O  
ATOM   8738  CB  LYS A 542      -1.843   2.416 -28.752  1.00  0.91           C  
ATOM   8739  CG  LYS A 542      -2.000   1.405 -27.618  1.00  0.91           C  
ATOM   8740  CD  LYS A 542      -2.157  -0.015 -28.156  1.00  0.91           C  
ATOM   8741  CE  LYS A 542      -2.294  -1.033 -27.028  1.00  0.91           C  
ATOM   8742  NZ  LYS A 542      -2.473  -2.415 -27.552  1.00  0.91           N  
ATOM   8743  H   LYS A 542      -3.753   3.740 -27.731  1.00  0.91           H  
ATOM   8744  HA  LYS A 542      -0.927   3.894 -27.508  1.00  0.91           H  
ATOM   8745 1HB  LYS A 542      -2.708   2.333 -29.408  1.00  0.91           H  
ATOM   8746 2HB  LYS A 542      -0.965   2.130 -29.333  1.00  0.91           H  
ATOM   8747 1HG  LYS A 542      -1.122   1.445 -26.972  1.00  0.91           H  
ATOM   8748 2HG  LYS A 542      -2.877   1.661 -27.024  1.00  0.91           H  
ATOM   8749 1HD  LYS A 542      -3.047  -0.067 -28.785  1.00  0.91           H  
ATOM   8750 2HD  LYS A 542      -1.290  -0.274 -28.763  1.00  0.91           H  
ATOM   8751 1HE  LYS A 542      -1.397  -1.003 -26.410  1.00  0.91           H  
ATOM   8752 2HE  LYS A 542      -3.156  -0.774 -26.414  1.00  0.91           H  
ATOM   8753 1HZ  LYS A 542      -2.558  -3.061 -26.781  1.00  0.91           H  
ATOM   8754 2HZ  LYS A 542      -3.308  -2.456 -28.119  1.00  0.91           H  
ATOM   8755 3HZ  LYS A 542      -1.673  -2.668 -28.115  1.00  0.91           H  
ATOM   8756  N   GLU A 543      -2.098   5.447 -30.083  1.00  0.96           N  
ATOM   8757  CA  GLU A 543      -1.774   6.306 -31.210  1.00  0.96           C  
ATOM   8758  C   GLU A 543      -1.337   7.705 -30.768  1.00  0.96           C  
ATOM   8759  O   GLU A 543      -1.048   8.556 -31.607  1.00  0.96           O  
ATOM   8760  CB  GLU A 543      -2.982   6.419 -32.141  1.00  0.96           C  
ATOM   8761  CG  GLU A 543      -3.375   5.106 -32.812  1.00  0.96           C  
ATOM   8762  CD  GLU A 543      -4.604   5.217 -33.698  1.00  0.96           C  
ATOM   8763  OE1 GLU A 543      -5.168   6.292 -33.796  1.00  0.96           O  
ATOM   8764  OE2 GLU A 543      -4.981   4.224 -34.275  1.00  0.96           O  
ATOM   8765  H   GLU A 543      -3.051   5.409 -29.757  1.00  0.96           H  
ATOM   8766  HA  GLU A 543      -0.949   5.854 -31.760  1.00  0.96           H  
ATOM   8767 1HB  GLU A 543      -3.843   6.781 -31.576  1.00  0.96           H  
ATOM   8768 2HB  GLU A 543      -2.773   7.148 -32.924  1.00  0.96           H  
ATOM   8769 1HG  GLU A 543      -2.537   4.761 -33.417  1.00  0.96           H  
ATOM   8770 2HG  GLU A 543      -3.557   4.361 -32.038  1.00  0.96           H  
ATOM   8771  N   ALA A 544      -1.338   7.965 -29.458  1.00  1.01           N  
ATOM   8772  CA  ALA A 544      -0.975   9.274 -28.937  1.00  1.01           C  
ATOM   8773  C   ALA A 544       0.460   9.641 -29.279  1.00  1.01           C  
ATOM   8774  O   ALA A 544       1.361   8.798 -29.261  1.00  1.01           O  
ATOM   8775  CB  ALA A 544      -1.167   9.309 -27.428  1.00  1.01           C  
ATOM   8776  H   ALA A 544      -1.585   7.241 -28.785  1.00  1.01           H  
ATOM   8777  HA  ALA A 544      -1.629  10.014 -29.397  1.00  1.01           H  
ATOM   8778 1HB  ALA A 544      -0.925  10.299 -27.043  1.00  1.01           H  
ATOM   8779 2HB  ALA A 544      -2.199   9.072 -27.206  1.00  1.01           H  
ATOM   8780 3HB  ALA A 544      -0.520   8.570 -26.960  1.00  1.01           H  
ATOM   8781  N   THR A 545       0.664  10.925 -29.541  1.00  1.02           N  
ATOM   8782  CA  THR A 545       1.967  11.492 -29.846  1.00  1.02           C  
ATOM   8783  C   THR A 545       2.276  12.663 -28.894  1.00  1.02           C  
ATOM   8784  O   THR A 545       1.338  13.256 -28.343  1.00  1.02           O  
ATOM   8785  CB  THR A 545       1.980  11.922 -31.337  1.00  1.02           C  
ATOM   8786  OG1 THR A 545       0.916  12.832 -31.572  1.00  1.02           O  
ATOM   8787  CG2 THR A 545       1.832  10.734 -32.258  1.00  1.02           C  
ATOM   8788  H   THR A 545      -0.137  11.541 -29.549  1.00  1.02           H  
ATOM   8789  HA  THR A 545       2.706  10.705 -29.709  1.00  1.02           H  
ATOM   8790  HB  THR A 545       2.905  12.421 -31.569  1.00  1.02           H  
ATOM   8791  HG1 THR A 545       1.198  13.735 -31.384  1.00  1.02           H  
ATOM   8792 1HG2 THR A 545       1.847  11.076 -33.292  1.00  1.02           H  
ATOM   8793 2HG2 THR A 545       2.657  10.042 -32.090  1.00  1.02           H  
ATOM   8794 3HG2 THR A 545       0.893  10.227 -32.062  1.00  1.02           H  
ATOM   8795  N   PRO A 546       3.568  13.004 -28.661  1.00  1.01           N  
ATOM   8796  CA  PRO A 546       4.068  14.137 -27.877  1.00  1.01           C  
ATOM   8797  C   PRO A 546       3.789  15.507 -28.492  1.00  1.01           C  
ATOM   8798  O   PRO A 546       3.900  16.535 -27.818  1.00  1.01           O  
ATOM   8799  CB  PRO A 546       5.563  13.836 -27.753  1.00  1.01           C  
ATOM   8800  CG  PRO A 546       5.902  12.970 -28.930  1.00  1.01           C  
ATOM   8801  CD  PRO A 546       4.666  12.131 -29.178  1.00  1.01           C  
ATOM   8802  HA  PRO A 546       3.612  14.082 -26.873  1.00  1.01           H  
ATOM   8803 1HB  PRO A 546       6.127  14.783 -27.761  1.00  1.01           H  
ATOM   8804 2HB  PRO A 546       5.771  13.348 -26.792  1.00  1.01           H  
ATOM   8805 1HG  PRO A 546       6.202  13.581 -29.771  1.00  1.01           H  
ATOM   8806 2HG  PRO A 546       6.774  12.347 -28.680  1.00  1.01           H  
ATOM   8807 1HD  PRO A 546       4.598  11.943 -30.244  1.00  1.01           H  
ATOM   8808 2HD  PRO A 546       4.720  11.200 -28.589  1.00  1.01           H  
ATOM   8809  N   TYR A 547       3.418  15.510 -29.760  1.00  0.99           N  
ATOM   8810  CA  TYR A 547       3.130  16.733 -30.475  1.00  0.99           C  
ATOM   8811  C   TYR A 547       1.794  16.503 -31.200  1.00  0.99           C  
ATOM   8812  O   TYR A 547       1.462  15.358 -31.445  1.00  0.99           O  
ATOM   8813  CB  TYR A 547       4.252  16.957 -31.464  1.00  0.99           C  
ATOM   8814  CG  TYR A 547       4.255  15.929 -32.572  1.00  0.99           C  
ATOM   8815  CD1 TYR A 547       3.573  16.181 -33.736  1.00  0.99           C  
ATOM   8816  CD2 TYR A 547       4.911  14.730 -32.410  1.00  0.99           C  
ATOM   8817  CE1 TYR A 547       3.537  15.247 -34.750  1.00  0.99           C  
ATOM   8818  CE2 TYR A 547       4.889  13.782 -33.414  1.00  0.99           C  
ATOM   8819  CZ  TYR A 547       4.202  14.036 -34.587  1.00  0.99           C  
ATOM   8820  OH  TYR A 547       4.175  13.090 -35.591  1.00  0.99           O  
ATOM   8821  H   TYR A 547       3.353  14.638 -30.254  1.00  0.99           H  
ATOM   8822  HA  TYR A 547       3.068  17.549 -29.772  1.00  0.99           H  
ATOM   8823 1HB  TYR A 547       4.175  17.903 -31.867  1.00  0.99           H  
ATOM   8824 2HB  TYR A 547       5.212  16.903 -30.944  1.00  0.99           H  
ATOM   8825  HD1 TYR A 547       3.054  17.124 -33.852  1.00  0.99           H  
ATOM   8826  HD2 TYR A 547       5.440  14.537 -31.501  1.00  0.99           H  
ATOM   8827  HE1 TYR A 547       2.986  15.465 -35.665  1.00  0.99           H  
ATOM   8828  HE2 TYR A 547       5.410  12.833 -33.279  1.00  0.99           H  
ATOM   8829  HH  TYR A 547       4.647  12.306 -35.303  1.00  0.99           H  
ATOM   8830  N   PRO A 548       0.990  17.524 -31.527  1.00  0.95           N  
ATOM   8831  CA  PRO A 548      -0.247  17.389 -32.271  1.00  0.95           C  
ATOM   8832  C   PRO A 548      -0.109  16.724 -33.607  1.00  0.95           C  
ATOM   8833  O   PRO A 548       0.734  17.100 -34.424  1.00  0.95           O  
ATOM   8834  CB  PRO A 548      -0.671  18.832 -32.449  1.00  0.95           C  
ATOM   8835  CG  PRO A 548      -0.059  19.538 -31.310  1.00  0.95           C  
ATOM   8836  CD  PRO A 548       1.245  18.840 -31.059  1.00  0.95           C  
ATOM   8837  HA  PRO A 548      -0.961  16.837 -31.661  1.00  0.95           H  
ATOM   8838 1HB  PRO A 548      -0.353  19.197 -33.416  1.00  0.95           H  
ATOM   8839 2HB  PRO A 548      -1.759  18.879 -32.433  1.00  0.95           H  
ATOM   8840 1HG  PRO A 548       0.083  20.571 -31.606  1.00  0.95           H  
ATOM   8841 2HG  PRO A 548      -0.717  19.539 -30.435  1.00  0.95           H  
ATOM   8842 1HD  PRO A 548       2.049  19.290 -31.569  1.00  0.95           H  
ATOM   8843 2HD  PRO A 548       1.382  18.812 -30.007  1.00  0.95           H  
ATOM   8844  N   ALA A 549      -1.023  15.822 -33.883  1.00  0.93           N  
ATOM   8845  CA  ALA A 549      -1.029  15.147 -35.160  1.00  0.93           C  
ATOM   8846  C   ALA A 549      -2.234  15.586 -35.941  1.00  0.93           C  
ATOM   8847  O   ALA A 549      -3.295  15.795 -35.359  1.00  0.93           O  
ATOM   8848  CB  ALA A 549      -1.050  13.647 -34.962  1.00  0.93           C  
ATOM   8849  H   ALA A 549      -1.697  15.561 -33.157  1.00  0.93           H  
ATOM   8850  HA  ALA A 549      -0.136  15.431 -35.713  1.00  0.93           H  
ATOM   8851 1HB  ALA A 549      -1.053  13.153 -35.933  1.00  0.93           H  
ATOM   8852 2HB  ALA A 549      -0.167  13.341 -34.396  1.00  0.93           H  
ATOM   8853 3HB  ALA A 549      -1.950  13.367 -34.408  1.00  0.93           H  
ATOM   8854  N   LEU A 550      -2.103  15.691 -37.254  1.00  0.93           N  
ATOM   8855  CA  LEU A 550      -3.261  16.004 -38.075  1.00  0.93           C  
ATOM   8856  C   LEU A 550      -4.100  14.738 -38.195  1.00  0.93           C  
ATOM   8857  O   LEU A 550      -3.605  13.699 -38.635  1.00  0.93           O  
ATOM   8858  CB  LEU A 550      -2.803  16.525 -39.444  1.00  0.93           C  
ATOM   8859  CG  LEU A 550      -3.885  16.939 -40.458  1.00  0.93           C  
ATOM   8860  CD1 LEU A 550      -4.678  18.135 -39.930  1.00  0.93           C  
ATOM   8861  CD2 LEU A 550      -3.182  17.291 -41.766  1.00  0.93           C  
ATOM   8862  H   LEU A 550      -1.195  15.567 -37.689  1.00  0.93           H  
ATOM   8863  HA  LEU A 550      -3.857  16.774 -37.589  1.00  0.93           H  
ATOM   8864 1HB  LEU A 550      -2.184  17.398 -39.274  1.00  0.93           H  
ATOM   8865 2HB  LEU A 550      -2.187  15.758 -39.912  1.00  0.93           H  
ATOM   8866  HG  LEU A 550      -4.585  16.114 -40.615  1.00  0.93           H  
ATOM   8867 1HD1 LEU A 550      -5.439  18.426 -40.653  1.00  0.93           H  
ATOM   8868 2HD1 LEU A 550      -5.152  17.870 -39.005  1.00  0.93           H  
ATOM   8869 3HD1 LEU A 550      -4.012  18.955 -39.771  1.00  0.93           H  
ATOM   8870 1HD2 LEU A 550      -3.910  17.589 -42.519  1.00  0.93           H  
ATOM   8871 2HD2 LEU A 550      -2.486  18.113 -41.594  1.00  0.93           H  
ATOM   8872 3HD2 LEU A 550      -2.632  16.419 -42.118  1.00  0.93           H  
ATOM   8873  N   ILE A 551      -5.349  14.825 -37.759  1.00  0.93           N  
ATOM   8874  CA  ILE A 551      -6.265  13.694 -37.738  1.00  0.93           C  
ATOM   8875  C   ILE A 551      -7.187  13.767 -38.946  1.00  0.93           C  
ATOM   8876  O   ILE A 551      -7.382  12.779 -39.657  1.00  0.93           O  
ATOM   8877  CB  ILE A 551      -7.122  13.688 -36.456  1.00  0.93           C  
ATOM   8878  CG1 ILE A 551      -6.240  13.741 -35.227  1.00  0.93           C  
ATOM   8879  CG2 ILE A 551      -7.972  12.432 -36.414  1.00  0.93           C  
ATOM   8880  CD1 ILE A 551      -5.231  12.623 -35.114  1.00  0.93           C  
ATOM   8881  H   ILE A 551      -5.670  15.718 -37.412  1.00  0.93           H  
ATOM   8882  HA  ILE A 551      -5.691  12.769 -37.790  1.00  0.93           H  
ATOM   8883  HB  ILE A 551      -7.762  14.571 -36.446  1.00  0.93           H  
ATOM   8884 1HG1 ILE A 551      -5.703  14.696 -35.231  1.00  0.93           H  
ATOM   8885 2HG1 ILE A 551      -6.883  13.708 -34.348  1.00  0.93           H  
ATOM   8886 1HG2 ILE A 551      -8.580  12.432 -35.511  1.00  0.93           H  
ATOM   8887 2HG2 ILE A 551      -8.609  12.398 -37.284  1.00  0.93           H  
ATOM   8888 3HG2 ILE A 551      -7.323  11.562 -36.415  1.00  0.93           H  
ATOM   8889 1HD1 ILE A 551      -4.648  12.753 -34.203  1.00  0.93           H  
ATOM   8890 2HD1 ILE A 551      -5.744  11.667 -35.085  1.00  0.93           H  
ATOM   8891 3HD1 ILE A 551      -4.563  12.654 -35.975  1.00  0.93           H  
ATOM   8892  N   LYS A 552      -7.778  14.947 -39.155  1.00  0.93           N  
ATOM   8893  CA  LYS A 552      -8.698  15.150 -40.280  1.00  0.93           C  
ATOM   8894  C   LYS A 552      -8.307  16.363 -41.093  1.00  0.93           C  
ATOM   8895  O   LYS A 552      -7.828  17.358 -40.551  1.00  0.93           O  
ATOM   8896  CB  LYS A 552     -10.160  15.288 -39.830  1.00  0.93           C  
ATOM   8897  CG  LYS A 552     -10.717  14.082 -39.134  1.00  0.93           C  
ATOM   8898  CD  LYS A 552     -10.879  12.906 -40.108  1.00  0.93           C  
ATOM   8899  CE  LYS A 552     -11.505  11.679 -39.443  1.00  0.93           C  
ATOM   8900  NZ  LYS A 552     -11.604  10.525 -40.392  1.00  0.93           N  
ATOM   8901  H   LYS A 552      -7.544  15.714 -38.525  1.00  0.93           H  
ATOM   8902  HA  LYS A 552      -8.634  14.285 -40.940  1.00  0.93           H  
ATOM   8903 1HB  LYS A 552     -10.259  16.133 -39.162  1.00  0.93           H  
ATOM   8904 2HB  LYS A 552     -10.786  15.496 -40.700  1.00  0.93           H  
ATOM   8905 1HG  LYS A 552     -10.045  13.807 -38.349  1.00  0.93           H  
ATOM   8906 2HG  LYS A 552     -11.683  14.328 -38.702  1.00  0.93           H  
ATOM   8907 1HD  LYS A 552     -11.510  13.215 -40.942  1.00  0.93           H  
ATOM   8908 2HD  LYS A 552      -9.902  12.626 -40.502  1.00  0.93           H  
ATOM   8909 1HE  LYS A 552     -10.893  11.382 -38.591  1.00  0.93           H  
ATOM   8910 2HE  LYS A 552     -12.504  11.930 -39.092  1.00  0.93           H  
ATOM   8911 1HZ  LYS A 552     -12.020   9.735 -39.919  1.00  0.93           H  
ATOM   8912 2HZ  LYS A 552     -12.178  10.785 -41.182  1.00  0.93           H  
ATOM   8913 3HZ  LYS A 552     -10.678  10.277 -40.716  1.00  0.93           H  
ATOM   8914  N   ASP A 553      -8.554  16.293 -42.395  1.00  0.91           N  
ATOM   8915  CA  ASP A 553      -8.257  17.396 -43.300  1.00  0.91           C  
ATOM   8916  C   ASP A 553      -9.216  17.354 -44.492  1.00  0.91           C  
ATOM   8917  O   ASP A 553      -9.069  16.524 -45.406  1.00  0.91           O  
ATOM   8918  CB  ASP A 553      -6.789  17.308 -43.731  1.00  0.91           C  
ATOM   8919  CG  ASP A 553      -6.259  18.469 -44.571  1.00  0.91           C  
ATOM   8920  OD1 ASP A 553      -6.996  19.338 -44.952  1.00  0.91           O  
ATOM   8921  OD2 ASP A 553      -5.075  18.502 -44.793  1.00  0.91           O  
ATOM   8922  H   ASP A 553      -8.958  15.447 -42.769  1.00  0.91           H  
ATOM   8923  HA  ASP A 553      -8.409  18.336 -42.776  1.00  0.91           H  
ATOM   8924 1HB  ASP A 553      -6.178  17.235 -42.838  1.00  0.91           H  
ATOM   8925 2HB  ASP A 553      -6.643  16.405 -44.284  1.00  0.91           H  
ATOM   8926  N   THR A 554     -10.223  18.228 -44.446  1.00  0.89           N  
ATOM   8927  CA  THR A 554     -11.295  18.269 -45.423  1.00  0.89           C  
ATOM   8928  C   THR A 554     -11.364  19.666 -46.016  1.00  0.89           C  
ATOM   8929  O   THR A 554     -10.705  20.584 -45.547  1.00  0.89           O  
ATOM   8930  CB  THR A 554     -12.676  17.991 -44.780  1.00  0.89           C  
ATOM   8931  OG1 THR A 554     -13.145  19.149 -44.018  1.00  0.89           O  
ATOM   8932  CG2 THR A 554     -12.556  16.807 -43.817  1.00  0.89           C  
ATOM   8933  H   THR A 554     -10.244  18.883 -43.676  1.00  0.89           H  
ATOM   8934  HA  THR A 554     -11.095  17.556 -46.220  1.00  0.89           H  
ATOM   8935  HB  THR A 554     -13.396  17.760 -45.560  1.00  0.89           H  
ATOM   8936  HG1 THR A 554     -12.913  19.081 -43.040  1.00  0.89           H  
ATOM   8937 1HG2 THR A 554     -13.527  16.607 -43.368  1.00  0.89           H  
ATOM   8938 2HG2 THR A 554     -12.216  15.927 -44.361  1.00  0.89           H  
ATOM   8939 3HG2 THR A 554     -11.838  17.051 -43.030  1.00  0.89           H  
ATOM   8940  N   ALA A 555     -12.222  19.865 -47.003  1.00  0.85           N  
ATOM   8941  CA  ALA A 555     -12.422  21.204 -47.555  1.00  0.85           C  
ATOM   8942  C   ALA A 555     -12.938  22.196 -46.495  1.00  0.85           C  
ATOM   8943  O   ALA A 555     -12.769  23.409 -46.635  1.00  0.85           O  
ATOM   8944  CB  ALA A 555     -13.391  21.152 -48.721  1.00  0.85           C  
ATOM   8945  H   ALA A 555     -12.742  19.085 -47.376  1.00  0.85           H  
ATOM   8946  HA  ALA A 555     -11.458  21.566 -47.913  1.00  0.85           H  
ATOM   8947 1HB  ALA A 555     -13.497  22.150 -49.144  1.00  0.85           H  
ATOM   8948 2HB  ALA A 555     -13.009  20.478 -49.484  1.00  0.85           H  
ATOM   8949 3HB  ALA A 555     -14.360  20.799 -48.373  1.00  0.85           H  
ATOM   8950  N   MET A 556     -13.667  21.694 -45.488  1.00  0.81           N  
ATOM   8951  CA  MET A 556     -14.254  22.555 -44.474  1.00  0.81           C  
ATOM   8952  C   MET A 556     -13.377  22.701 -43.251  1.00  0.81           C  
ATOM   8953  O   MET A 556     -13.546  23.665 -42.510  1.00  0.81           O  
ATOM   8954  CB  MET A 556     -15.653  22.107 -44.053  1.00  0.81           C  
ATOM   8955  CG  MET A 556     -16.358  23.139 -43.148  1.00  0.81           C  
ATOM   8956  SD  MET A 556     -18.087  22.754 -42.804  1.00  0.81           S  
ATOM   8957  CE  MET A 556     -18.766  23.090 -44.430  1.00  0.81           C  
ATOM   8958  H   MET A 556     -13.731  20.690 -45.346  1.00  0.81           H  
ATOM   8959  HA  MET A 556     -14.356  23.553 -44.901  1.00  0.81           H  
ATOM   8960 1HB  MET A 556     -16.273  21.923 -44.920  1.00  0.81           H  
ATOM   8961 2HB  MET A 556     -15.577  21.169 -43.494  1.00  0.81           H  
ATOM   8962 1HG  MET A 556     -15.827  23.193 -42.195  1.00  0.81           H  
ATOM   8963 2HG  MET A 556     -16.312  24.127 -43.619  1.00  0.81           H  
ATOM   8964 1HE  MET A 556     -19.844  22.928 -44.429  1.00  0.81           H  
ATOM   8965 2HE  MET A 556     -18.557  24.119 -44.694  1.00  0.81           H  
ATOM   8966 3HE  MET A 556     -18.298  22.432 -45.157  1.00  0.81           H  
ATOM   8967  N   SER A 557     -12.520  21.714 -42.977  1.00  0.78           N  
ATOM   8968  CA  SER A 557     -11.763  21.752 -41.731  1.00  0.78           C  
ATOM   8969  C   SER A 557     -10.424  21.020 -41.654  1.00  0.78           C  
ATOM   8970  O   SER A 557     -10.180  20.034 -42.345  1.00  0.78           O  
ATOM   8971  CB  SER A 557     -12.645  21.129 -40.686  1.00  0.78           C  
ATOM   8972  OG  SER A 557     -12.879  19.754 -41.001  1.00  0.78           O  
ATOM   8973  H   SER A 557     -12.432  20.930 -43.608  1.00  0.78           H  
ATOM   8974  HA  SER A 557     -11.578  22.799 -41.512  1.00  0.78           H  
ATOM   8975 1HB  SER A 557     -12.179  21.207 -39.702  1.00  0.78           H  
ATOM   8976 2HB  SER A 557     -13.594  21.666 -40.636  1.00  0.78           H  
ATOM   8977  HG  SER A 557     -13.627  19.499 -40.415  1.00  0.78           H  
ATOM   8978  N   LYS A 558      -9.594  21.435 -40.695  1.00  0.74           N  
ATOM   8979  CA  LYS A 558      -8.346  20.713 -40.408  1.00  0.74           C  
ATOM   8980  C   LYS A 558      -8.237  20.519 -38.906  1.00  0.74           C  
ATOM   8981  O   LYS A 558      -8.217  21.494 -38.160  1.00  0.74           O  
ATOM   8982  CB  LYS A 558      -7.108  21.456 -40.914  1.00  0.74           C  
ATOM   8983  CG  LYS A 558      -7.002  21.637 -42.419  1.00  0.74           C  
ATOM   8984  CD  LYS A 558      -5.709  22.371 -42.787  1.00  0.74           C  
ATOM   8985  CE  LYS A 558      -5.619  22.726 -44.290  1.00  0.74           C  
ATOM   8986  NZ  LYS A 558      -5.411  21.533 -45.177  1.00  0.74           N  
ATOM   8987  H   LYS A 558      -9.875  22.253 -40.151  1.00  0.74           H  
ATOM   8988  HA  LYS A 558      -8.384  19.733 -40.872  1.00  0.74           H  
ATOM   8989 1HB  LYS A 558      -7.054  22.425 -40.455  1.00  0.74           H  
ATOM   8990 2HB  LYS A 558      -6.222  20.899 -40.611  1.00  0.74           H  
ATOM   8991 1HG  LYS A 558      -7.015  20.665 -42.894  1.00  0.74           H  
ATOM   8992 2HG  LYS A 558      -7.852  22.205 -42.783  1.00  0.74           H  
ATOM   8993 1HD  LYS A 558      -5.652  23.298 -42.211  1.00  0.74           H  
ATOM   8994 2HD  LYS A 558      -4.859  21.744 -42.523  1.00  0.74           H  
ATOM   8995 1HE  LYS A 558      -6.542  23.223 -44.584  1.00  0.74           H  
ATOM   8996 2HE  LYS A 558      -4.790  23.416 -44.432  1.00  0.74           H  
ATOM   8997 1HZ  LYS A 558      -5.361  21.819 -46.132  1.00  0.74           H  
ATOM   8998 2HZ  LYS A 558      -4.551  21.054 -44.930  1.00  0.74           H  
ATOM   8999 3HZ  LYS A 558      -6.179  20.863 -45.084  1.00  0.74           H  
ATOM   9000  N   LEU A 559      -8.151  19.272 -38.474  1.00  0.72           N  
ATOM   9001  CA  LEU A 559      -8.106  18.948 -37.055  1.00  0.72           C  
ATOM   9002  C   LEU A 559      -6.816  18.326 -36.604  1.00  0.72           C  
ATOM   9003  O   LEU A 559      -6.467  17.236 -37.066  1.00  0.72           O  
ATOM   9004  CB  LEU A 559      -9.220  17.951 -36.714  1.00  0.72           C  
ATOM   9005  CG  LEU A 559      -9.205  17.380 -35.276  1.00  0.72           C  
ATOM   9006  CD1 LEU A 559      -9.457  18.449 -34.302  1.00  0.72           C  
ATOM   9007  CD2 LEU A 559     -10.233  16.273 -35.151  1.00  0.72           C  
ATOM   9008  H   LEU A 559      -8.125  18.523 -39.163  1.00  0.72           H  
ATOM   9009  HA  LEU A 559      -8.257  19.865 -36.486  1.00  0.72           H  
ATOM   9010 1HB  LEU A 559     -10.177  18.440 -36.868  1.00  0.72           H  
ATOM   9011 2HB  LEU A 559      -9.147  17.112 -37.394  1.00  0.72           H  
ATOM   9012  HG  LEU A 559      -8.212  16.972 -35.065  1.00  0.72           H  
ATOM   9013 1HD1 LEU A 559      -9.407  18.000 -33.326  1.00  0.72           H  
ATOM   9014 2HD1 LEU A 559      -8.693  19.224 -34.390  1.00  0.72           H  
ATOM   9015 3HD1 LEU A 559     -10.437  18.888 -34.463  1.00  0.72           H  
ATOM   9016 1HD2 LEU A 559     -10.210  15.855 -34.142  1.00  0.72           H  
ATOM   9017 2HD2 LEU A 559     -11.224  16.662 -35.355  1.00  0.72           H  
ATOM   9018 3HD2 LEU A 559      -9.993  15.498 -35.871  1.00  0.72           H  
ATOM   9019  N   TRP A 560      -6.171  18.977 -35.642  1.00  0.71           N  
ATOM   9020  CA  TRP A 560      -4.963  18.480 -35.022  1.00  0.71           C  
ATOM   9021  C   TRP A 560      -5.295  18.051 -33.597  1.00  0.71           C  
ATOM   9022  O   TRP A 560      -6.135  18.677 -32.936  1.00  0.71           O  
ATOM   9023  CB  TRP A 560      -3.845  19.516 -34.991  1.00  0.71           C  
ATOM   9024  CG  TRP A 560      -3.198  19.846 -36.285  1.00  0.71           C  
ATOM   9025  CD1 TRP A 560      -2.020  19.344 -36.738  1.00  0.71           C  
ATOM   9026  CD2 TRP A 560      -3.637  20.783 -37.277  1.00  0.71           C  
ATOM   9027  NE1 TRP A 560      -1.697  19.912 -37.940  1.00  0.71           N  
ATOM   9028  CE2 TRP A 560      -2.664  20.797 -38.281  1.00  0.71           C  
ATOM   9029  CE3 TRP A 560      -4.746  21.611 -37.392  1.00  0.71           C  
ATOM   9030  CZ2 TRP A 560      -2.770  21.612 -39.385  1.00  0.71           C  
ATOM   9031  CZ3 TRP A 560      -4.853  22.427 -38.490  1.00  0.71           C  
ATOM   9032  CH2 TRP A 560      -3.893  22.434 -39.465  1.00  0.71           C  
ATOM   9033  H   TRP A 560      -6.531  19.879 -35.338  1.00  0.71           H  
ATOM   9034  HA  TRP A 560      -4.630  17.625 -35.579  1.00  0.71           H  
ATOM   9035 1HB  TRP A 560      -4.234  20.444 -34.571  1.00  0.71           H  
ATOM   9036 2HB  TRP A 560      -3.070  19.166 -34.325  1.00  0.71           H  
ATOM   9037  HD1 TRP A 560      -1.414  18.604 -36.212  1.00  0.71           H  
ATOM   9038  HE1 TRP A 560      -0.866  19.713 -38.483  1.00  0.71           H  
ATOM   9039  HE3 TRP A 560      -5.509  21.618 -36.628  1.00  0.71           H  
ATOM   9040  HZ2 TRP A 560      -2.011  21.625 -40.170  1.00  0.71           H  
ATOM   9041  HZ3 TRP A 560      -5.722  23.065 -38.564  1.00  0.71           H  
ATOM   9042  HH2 TRP A 560      -4.014  23.101 -40.320  1.00  0.71           H  
ATOM   9043  N   PHE A 561      -4.604  17.027 -33.116  1.00  0.72           N  
ATOM   9044  CA  PHE A 561      -4.875  16.483 -31.790  1.00  0.72           C  
ATOM   9045  C   PHE A 561      -3.682  15.970 -30.995  1.00  0.72           C  
ATOM   9046  O   PHE A 561      -2.774  15.326 -31.533  1.00  0.72           O  
ATOM   9047  CB  PHE A 561      -5.877  15.357 -31.980  1.00  0.72           C  
ATOM   9048  CG  PHE A 561      -6.148  14.501 -30.833  1.00  0.72           C  
ATOM   9049  CD1 PHE A 561      -6.873  14.920 -29.748  1.00  0.72           C  
ATOM   9050  CD2 PHE A 561      -5.677  13.201 -30.868  1.00  0.72           C  
ATOM   9051  CE1 PHE A 561      -7.106  14.054 -28.731  1.00  0.72           C  
ATOM   9052  CE2 PHE A 561      -5.917  12.349 -29.845  1.00  0.72           C  
ATOM   9053  CZ  PHE A 561      -6.633  12.779 -28.784  1.00  0.72           C  
ATOM   9054  H   PHE A 561      -3.938  16.567 -33.736  1.00  0.72           H  
ATOM   9055  HA  PHE A 561      -5.343  17.269 -31.202  1.00  0.72           H  
ATOM   9056 1HB  PHE A 561      -6.827  15.773 -32.322  1.00  0.72           H  
ATOM   9057 2HB  PHE A 561      -5.503  14.726 -32.758  1.00  0.72           H  
ATOM   9058  HD1 PHE A 561      -7.258  15.943 -29.705  1.00  0.72           H  
ATOM   9059  HD2 PHE A 561      -5.109  12.867 -31.735  1.00  0.72           H  
ATOM   9060  HE1 PHE A 561      -7.667  14.368 -27.886  1.00  0.72           H  
ATOM   9061  HE2 PHE A 561      -5.547  11.325 -29.874  1.00  0.72           H  
ATOM   9062  HZ  PHE A 561      -6.835  12.098 -27.972  1.00  0.72           H  
ATOM   9063  N   LYS A 562      -3.688  16.289 -29.696  1.00  0.74           N  
ATOM   9064  CA  LYS A 562      -2.657  15.820 -28.764  1.00  0.74           C  
ATOM   9065  C   LYS A 562      -3.244  15.502 -27.384  1.00  0.74           C  
ATOM   9066  O   LYS A 562      -3.943  16.335 -26.801  1.00  0.74           O  
ATOM   9067  CB  LYS A 562      -1.545  16.869 -28.629  1.00  0.74           C  
ATOM   9068  CG  LYS A 562      -0.237  16.355 -28.019  1.00  0.74           C  
ATOM   9069  CD  LYS A 562      -0.180  16.698 -26.560  1.00  0.74           C  
ATOM   9070  CE  LYS A 562       1.010  16.105 -25.833  1.00  0.74           C  
ATOM   9071  NZ  LYS A 562       0.977  14.621 -25.857  1.00  0.74           N  
ATOM   9072  H   LYS A 562      -4.469  16.857 -29.351  1.00  0.74           H  
ATOM   9073  HA  LYS A 562      -2.224  14.900 -29.160  1.00  0.74           H  
ATOM   9074 1HB  LYS A 562      -1.337  17.322 -29.568  1.00  0.74           H  
ATOM   9075 2HB  LYS A 562      -1.904  17.643 -27.980  1.00  0.74           H  
ATOM   9076 1HG  LYS A 562      -0.179  15.273 -28.136  1.00  0.74           H  
ATOM   9077 2HG  LYS A 562       0.614  16.801 -28.515  1.00  0.74           H  
ATOM   9078 1HD  LYS A 562      -0.085  17.765 -26.476  1.00  0.74           H  
ATOM   9079 2HD  LYS A 562      -1.091  16.394 -26.062  1.00  0.74           H  
ATOM   9080 1HE  LYS A 562       1.938  16.464 -26.252  1.00  0.74           H  
ATOM   9081 2HE  LYS A 562       0.948  16.420 -24.792  1.00  0.74           H  
ATOM   9082 1HZ  LYS A 562       1.732  14.225 -25.292  1.00  0.74           H  
ATOM   9083 2HZ  LYS A 562       0.100  14.323 -25.445  1.00  0.74           H  
ATOM   9084 3HZ  LYS A 562       1.035  14.235 -26.812  1.00  0.74           H  
ATOM   9085  N   GLN A 563      -2.945  14.317 -26.853  1.00  0.78           N  
ATOM   9086  CA  GLN A 563      -3.456  13.960 -25.528  1.00  0.78           C  
ATOM   9087  C   GLN A 563      -2.542  14.386 -24.399  1.00  0.78           C  
ATOM   9088  O   GLN A 563      -1.314  14.312 -24.521  1.00  0.78           O  
ATOM   9089  CB  GLN A 563      -3.656  12.463 -25.346  1.00  0.78           C  
ATOM   9090  CG  GLN A 563      -4.653  11.841 -26.194  1.00  0.78           C  
ATOM   9091  CD  GLN A 563      -4.949  10.461 -25.702  1.00  0.78           C  
ATOM   9092  OE1 GLN A 563      -4.074   9.591 -25.693  1.00  0.78           O  
ATOM   9093  NE2 GLN A 563      -6.185  10.284 -25.234  1.00  0.78           N  
ATOM   9094  H   GLN A 563      -2.381  13.663 -27.375  1.00  0.78           H  
ATOM   9095  HA  GLN A 563      -4.416  14.452 -25.395  1.00  0.78           H  
ATOM   9096 1HB  GLN A 563      -2.710  11.949 -25.506  1.00  0.78           H  
ATOM   9097 2HB  GLN A 563      -3.953  12.276 -24.314  1.00  0.78           H  
ATOM   9098 1HG  GLN A 563      -5.542  12.438 -26.136  1.00  0.78           H  
ATOM   9099 2HG  GLN A 563      -4.286  11.786 -27.216  1.00  0.78           H  
ATOM   9100 1HE2 GLN A 563      -6.493   9.400 -24.790  1.00  0.78           H  
ATOM   9101 2HE2 GLN A 563      -6.837  11.074 -25.302  1.00  0.78           H  
ATOM   9102  N   ASP A 564      -3.128  14.656 -23.239  1.00  0.83           N  
ATOM   9103  CA  ASP A 564      -2.304  14.949 -22.067  1.00  0.83           C  
ATOM   9104  C   ASP A 564      -1.654  13.737 -21.433  1.00  0.83           C  
ATOM   9105  O   ASP A 564      -2.129  13.209 -20.427  1.00  0.83           O  
ATOM   9106  CB  ASP A 564      -3.101  15.634 -20.958  1.00  0.83           C  
ATOM   9107  CG  ASP A 564      -2.248  15.905 -19.712  1.00  0.83           C  
ATOM   9108  OD1 ASP A 564      -1.149  15.364 -19.605  1.00  0.83           O  
ATOM   9109  OD2 ASP A 564      -2.702  16.604 -18.833  1.00  0.83           O  
ATOM   9110  H   ASP A 564      -4.145  14.712 -23.218  1.00  0.83           H  
ATOM   9111  HA  ASP A 564      -1.510  15.627 -22.386  1.00  0.83           H  
ATOM   9112 1HB  ASP A 564      -3.477  16.574 -21.305  1.00  0.83           H  
ATOM   9113 2HB  ASP A 564      -3.961  15.021 -20.681  1.00  0.83           H  
ATOM   9114  N   ASP A 565      -0.500  13.375 -21.981  1.00  0.88           N  
ATOM   9115  CA  ASP A 565       0.285  12.252 -21.490  1.00  0.88           C  
ATOM   9116  C   ASP A 565       1.447  12.736 -20.625  1.00  0.88           C  
ATOM   9117  O   ASP A 565       2.449  12.031 -20.477  1.00  0.88           O  
ATOM   9118  CB  ASP A 565       0.828  11.368 -22.640  1.00  0.88           C  
ATOM   9119  CG  ASP A 565       1.832  12.020 -23.672  1.00  0.88           C  
ATOM   9120  OD1 ASP A 565       1.947  13.234 -23.764  1.00  0.88           O  
ATOM   9121  OD2 ASP A 565       2.479  11.257 -24.360  1.00  0.88           O  
ATOM   9122  H   ASP A 565      -0.229  13.874 -22.819  1.00  0.88           H  
ATOM   9123  HA  ASP A 565      -0.357  11.641 -20.865  1.00  0.88           H  
ATOM   9124 1HB  ASP A 565       1.322  10.501 -22.203  1.00  0.88           H  
ATOM   9125 2HB  ASP A 565      -0.017  10.994 -23.214  1.00  0.88           H  
ATOM   9126  N   LYS A 566       1.349  13.974 -20.119  1.00  0.93           N  
ATOM   9127  CA  LYS A 566       2.432  14.564 -19.335  1.00  0.93           C  
ATOM   9128  C   LYS A 566       2.045  14.998 -17.927  1.00  0.93           C  
ATOM   9129  O   LYS A 566       2.873  14.946 -17.012  1.00  0.93           O  
ATOM   9130  CB  LYS A 566       3.010  15.783 -20.065  1.00  0.93           C  
ATOM   9131  CG  LYS A 566       3.618  15.497 -21.437  1.00  0.93           C  
ATOM   9132  CD  LYS A 566       4.837  14.584 -21.343  1.00  0.93           C  
ATOM   9133  CE  LYS A 566       5.461  14.349 -22.711  1.00  0.93           C  
ATOM   9134  NZ  LYS A 566       6.619  13.411 -22.643  1.00  0.93           N  
ATOM   9135  H   LYS A 566       0.473  14.491 -20.240  1.00  0.93           H  
ATOM   9136  HA  LYS A 566       3.218  13.818 -19.236  1.00  0.93           H  
ATOM   9137 1HB  LYS A 566       2.216  16.517 -20.210  1.00  0.93           H  
ATOM   9138 2HB  LYS A 566       3.772  16.248 -19.445  1.00  0.93           H  
ATOM   9139 1HG  LYS A 566       2.869  15.020 -22.074  1.00  0.93           H  
ATOM   9140 2HG  LYS A 566       3.910  16.439 -21.903  1.00  0.93           H  
ATOM   9141 1HD  LYS A 566       5.580  15.028 -20.683  1.00  0.93           H  
ATOM   9142 2HD  LYS A 566       4.534  13.622 -20.929  1.00  0.93           H  
ATOM   9143 1HE  LYS A 566       4.702  13.926 -23.377  1.00  0.93           H  
ATOM   9144 2HE  LYS A 566       5.797  15.301 -23.119  1.00  0.93           H  
ATOM   9145 1HZ  LYS A 566       6.994  13.278 -23.570  1.00  0.93           H  
ATOM   9146 2HZ  LYS A 566       7.332  13.790 -22.038  1.00  0.93           H  
ATOM   9147 3HZ  LYS A 566       6.299  12.523 -22.278  1.00  0.93           H  
ATOM   9148  N   PHE A 567       0.821  15.492 -17.756  1.00  0.95           N  
ATOM   9149  CA  PHE A 567       0.424  16.059 -16.486  1.00  0.95           C  
ATOM   9150  C   PHE A 567      -0.729  15.211 -15.989  1.00  0.95           C  
ATOM   9151  O   PHE A 567      -0.986  15.103 -14.790  1.00  0.95           O  
ATOM   9152  CB  PHE A 567       0.022  17.518 -16.695  1.00  0.95           C  
ATOM   9153  CG  PHE A 567       1.097  18.275 -17.490  1.00  0.95           C  
ATOM   9154  CD1 PHE A 567       0.771  18.841 -18.695  1.00  0.95           C  
ATOM   9155  CD2 PHE A 567       2.428  18.322 -17.100  1.00  0.95           C  
ATOM   9156  CE1 PHE A 567       1.710  19.476 -19.481  1.00  0.95           C  
ATOM   9157  CE2 PHE A 567       3.382  18.943 -17.891  1.00  0.95           C  
ATOM   9158  CZ  PHE A 567       3.013  19.529 -19.087  1.00  0.95           C  
ATOM   9159  H   PHE A 567       0.139  15.484 -18.504  1.00  0.95           H  
ATOM   9160  HA  PHE A 567       1.244  15.998 -15.773  1.00  0.95           H  
ATOM   9161 1HB  PHE A 567      -0.922  17.563 -17.251  1.00  0.95           H  
ATOM   9162 2HB  PHE A 567      -0.123  18.013 -15.739  1.00  0.95           H  
ATOM   9163  HD1 PHE A 567      -0.248  18.777 -19.018  1.00  0.95           H  
ATOM   9164  HD2 PHE A 567       2.730  17.852 -16.183  1.00  0.95           H  
ATOM   9165  HE1 PHE A 567       1.412  19.925 -20.426  1.00  0.95           H  
ATOM   9166  HE2 PHE A 567       4.418  18.969 -17.571  1.00  0.95           H  
ATOM   9167  HZ  PHE A 567       3.751  20.022 -19.713  1.00  0.95           H  
ATOM   9168  N   PHE A 568      -1.366  14.553 -16.949  1.00  0.94           N  
ATOM   9169  CA  PHE A 568      -2.494  13.642 -16.767  1.00  0.94           C  
ATOM   9170  C   PHE A 568      -3.722  14.284 -16.113  1.00  0.94           C  
ATOM   9171  O   PHE A 568      -4.394  13.663 -15.290  1.00  0.94           O  
ATOM   9172  CB  PHE A 568      -2.023  12.452 -15.935  1.00  0.94           C  
ATOM   9173  CG  PHE A 568      -0.734  11.868 -16.479  1.00  0.94           C  
ATOM   9174  CD1 PHE A 568       0.465  12.097 -15.810  1.00  0.94           C  
ATOM   9175  CD2 PHE A 568      -0.701  11.120 -17.650  1.00  0.94           C  
ATOM   9176  CE1 PHE A 568       1.651  11.605 -16.291  1.00  0.94           C  
ATOM   9177  CE2 PHE A 568       0.498  10.620 -18.121  1.00  0.94           C  
ATOM   9178  CZ  PHE A 568       1.667  10.867 -17.443  1.00  0.94           C  
ATOM   9179  H   PHE A 568      -1.067  14.746 -17.909  1.00  0.94           H  
ATOM   9180  HA  PHE A 568      -2.790  13.282 -17.758  1.00  0.94           H  
ATOM   9181 1HB  PHE A 568      -1.864  12.755 -14.903  1.00  0.94           H  
ATOM   9182 2HB  PHE A 568      -2.787  11.677 -15.938  1.00  0.94           H  
ATOM   9183  HD1 PHE A 568       0.459  12.690 -14.896  1.00  0.94           H  
ATOM   9184  HD2 PHE A 568      -1.627  10.934 -18.200  1.00  0.94           H  
ATOM   9185  HE1 PHE A 568       2.579  11.807 -15.757  1.00  0.94           H  
ATOM   9186  HE2 PHE A 568       0.532  10.037 -19.034  1.00  0.94           H  
ATOM   9187  HZ  PHE A 568       2.609  10.480 -17.829  1.00  0.94           H  
ATOM   9188  N   LEU A 569      -4.012  15.523 -16.480  1.00  0.90           N  
ATOM   9189  CA  LEU A 569      -5.156  16.254 -15.939  1.00  0.90           C  
ATOM   9190  C   LEU A 569      -6.353  16.128 -16.865  1.00  0.90           C  
ATOM   9191  O   LEU A 569      -6.151  16.035 -18.059  1.00  0.90           O  
ATOM   9192  CB  LEU A 569      -4.741  17.708 -15.764  1.00  0.90           C  
ATOM   9193  CG  LEU A 569      -3.644  17.898 -14.815  1.00  0.90           C  
ATOM   9194  CD1 LEU A 569      -3.209  19.282 -14.841  1.00  0.90           C  
ATOM   9195  CD2 LEU A 569      -4.148  17.552 -13.470  1.00  0.90           C  
ATOM   9196  H   LEU A 569      -3.421  15.968 -17.197  1.00  0.90           H  
ATOM   9197  HA  LEU A 569      -5.386  15.830 -14.967  1.00  0.90           H  
ATOM   9198 1HB  LEU A 569      -4.389  18.065 -16.712  1.00  0.90           H  
ATOM   9199 2HB  LEU A 569      -5.566  18.329 -15.458  1.00  0.90           H  
ATOM   9200  HG  LEU A 569      -2.803  17.257 -15.077  1.00  0.90           H  
ATOM   9201 1HD1 LEU A 569      -2.407  19.394 -14.111  1.00  0.90           H  
ATOM   9202 2HD1 LEU A 569      -2.843  19.544 -15.838  1.00  0.90           H  
ATOM   9203 3HD1 LEU A 569      -4.046  19.941 -14.575  1.00  0.90           H  
ATOM   9204 1HD2 LEU A 569      -3.352  17.681 -12.730  1.00  0.90           H  
ATOM   9205 2HD2 LEU A 569      -4.986  18.199 -13.217  1.00  0.90           H  
ATOM   9206 3HD2 LEU A 569      -4.477  16.514 -13.481  1.00  0.90           H  
ATOM   9207  N   PRO A 570      -7.607  16.189 -16.360  1.00  0.84           N  
ATOM   9208  CA  PRO A 570      -8.868  16.119 -17.102  1.00  0.84           C  
ATOM   9209  C   PRO A 570      -9.126  17.381 -17.916  1.00  0.84           C  
ATOM   9210  O   PRO A 570     -10.051  17.461 -18.723  1.00  0.84           O  
ATOM   9211  CB  PRO A 570      -9.893  15.968 -16.012  1.00  0.84           C  
ATOM   9212  CG  PRO A 570      -9.291  16.648 -14.853  1.00  0.84           C  
ATOM   9213  CD  PRO A 570      -7.804  16.440 -14.934  1.00  0.84           C  
ATOM   9214  HA  PRO A 570      -8.862  15.226 -17.734  1.00  0.84           H  
ATOM   9215 1HB  PRO A 570     -10.829  16.422 -16.347  1.00  0.84           H  
ATOM   9216 2HB  PRO A 570     -10.109  14.906 -15.831  1.00  0.84           H  
ATOM   9217 1HG  PRO A 570      -9.579  17.708 -14.819  1.00  0.84           H  
ATOM   9218 2HG  PRO A 570      -9.716  16.168 -13.998  1.00  0.84           H  
ATOM   9219 1HD  PRO A 570      -7.330  17.360 -14.620  1.00  0.84           H  
ATOM   9220 2HD  PRO A 570      -7.498  15.616 -14.321  1.00  0.84           H  
ATOM   9221  N   LYS A 571      -8.341  18.400 -17.633  1.00  0.79           N  
ATOM   9222  CA  LYS A 571      -8.432  19.668 -18.303  1.00  0.79           C  
ATOM   9223  C   LYS A 571      -8.157  19.519 -19.794  1.00  0.79           C  
ATOM   9224  O   LYS A 571      -7.336  18.691 -20.212  1.00  0.79           O  
ATOM   9225  CB  LYS A 571      -7.486  20.666 -17.664  1.00  0.79           C  
ATOM   9226  CG  LYS A 571      -7.526  22.062 -18.285  1.00  0.79           C  
ATOM   9227  CD  LYS A 571      -6.626  23.004 -17.541  1.00  0.79           C  
ATOM   9228  CE  LYS A 571      -6.620  24.394 -18.146  1.00  0.79           C  
ATOM   9229  NZ  LYS A 571      -5.763  25.319 -17.355  1.00  0.79           N  
ATOM   9230  H   LYS A 571      -7.621  18.292 -16.939  1.00  0.79           H  
ATOM   9231  HA  LYS A 571      -9.443  20.041 -18.187  1.00  0.79           H  
ATOM   9232 1HB  LYS A 571      -7.745  20.776 -16.609  1.00  0.79           H  
ATOM   9233 2HB  LYS A 571      -6.492  20.288 -17.698  1.00  0.79           H  
ATOM   9234 1HG  LYS A 571      -7.183  22.018 -19.318  1.00  0.79           H  
ATOM   9235 2HG  LYS A 571      -8.543  22.444 -18.273  1.00  0.79           H  
ATOM   9236 1HD  LYS A 571      -6.912  23.057 -16.491  1.00  0.79           H  
ATOM   9237 2HD  LYS A 571      -5.614  22.615 -17.597  1.00  0.79           H  
ATOM   9238 1HE  LYS A 571      -6.235  24.339 -19.165  1.00  0.79           H  
ATOM   9239 2HE  LYS A 571      -7.640  24.785 -18.173  1.00  0.79           H  
ATOM   9240 1HZ  LYS A 571      -5.769  26.232 -17.769  1.00  0.79           H  
ATOM   9241 2HZ  LYS A 571      -6.114  25.375 -16.414  1.00  0.79           H  
ATOM   9242 3HZ  LYS A 571      -4.783  24.958 -17.319  1.00  0.79           H  
ATOM   9243  N   ALA A 572      -8.879  20.294 -20.588  1.00  0.74           N  
ATOM   9244  CA  ALA A 572      -8.708  20.314 -22.020  1.00  0.74           C  
ATOM   9245  C   ALA A 572      -8.775  21.741 -22.577  1.00  0.74           C  
ATOM   9246  O   ALA A 572      -9.448  22.623 -22.042  1.00  0.74           O  
ATOM   9247  CB  ALA A 572      -9.758  19.441 -22.656  1.00  0.74           C  
ATOM   9248  H   ALA A 572      -9.574  20.892 -20.172  1.00  0.74           H  
ATOM   9249  HA  ALA A 572      -7.727  19.925 -22.251  1.00  0.74           H  
ATOM   9250 1HB  ALA A 572      -9.594  19.451 -23.706  1.00  0.74           H  
ATOM   9251 2HB  ALA A 572      -9.672  18.420 -22.276  1.00  0.74           H  
ATOM   9252 3HB  ALA A 572     -10.750  19.833 -22.428  1.00  0.74           H  
ATOM   9253  N   CYS A 573      -8.029  21.945 -23.657  1.00  0.71           N  
ATOM   9254  CA  CYS A 573      -7.910  23.190 -24.409  1.00  0.71           C  
ATOM   9255  C   CYS A 573      -8.320  22.995 -25.865  1.00  0.71           C  
ATOM   9256  O   CYS A 573      -7.661  22.279 -26.618  1.00  0.71           O  
ATOM   9257  CB  CYS A 573      -6.464  23.669 -24.335  1.00  0.71           C  
ATOM   9258  SG  CYS A 573      -6.065  25.149 -25.282  1.00  0.71           S  
ATOM   9259  H   CYS A 573      -7.504  21.152 -23.994  1.00  0.71           H  
ATOM   9260  HA  CYS A 573      -8.563  23.935 -23.961  1.00  0.71           H  
ATOM   9261 1HB  CYS A 573      -6.211  23.867 -23.294  1.00  0.71           H  
ATOM   9262 2HB  CYS A 573      -5.808  22.867 -24.673  1.00  0.71           H  
ATOM   9263  N   LEU A 574      -9.455  23.579 -26.246  1.00  0.69           N  
ATOM   9264  CA  LEU A 574      -9.957  23.372 -27.594  1.00  0.69           C  
ATOM   9265  C   LEU A 574     -10.059  24.675 -28.364  1.00  0.69           C  
ATOM   9266  O   LEU A 574     -10.907  25.534 -28.079  1.00  0.69           O  
ATOM   9267  CB  LEU A 574     -11.303  22.683 -27.516  1.00  0.69           C  
ATOM   9268  CG  LEU A 574     -11.226  21.291 -26.880  1.00  0.69           C  
ATOM   9269  CD1 LEU A 574     -11.363  21.480 -25.409  1.00  0.69           C  
ATOM   9270  CD2 LEU A 574     -12.297  20.392 -27.388  1.00  0.69           C  
ATOM   9271  H   LEU A 574      -9.982  24.157 -25.591  1.00  0.69           H  
ATOM   9272  HA  LEU A 574      -9.265  22.727 -28.130  1.00  0.69           H  
ATOM   9273 1HB  LEU A 574     -11.968  23.291 -26.898  1.00  0.69           H  
ATOM   9274 2HB  LEU A 574     -11.721  22.602 -28.490  1.00  0.69           H  
ATOM   9275  HG  LEU A 574     -10.255  20.839 -27.082  1.00  0.69           H  
ATOM   9276 1HD1 LEU A 574     -11.330  20.522 -24.906  1.00  0.69           H  
ATOM   9277 2HD1 LEU A 574     -10.615  22.109 -25.007  1.00  0.69           H  
ATOM   9278 3HD1 LEU A 574     -12.289  21.944 -25.254  1.00  0.69           H  
ATOM   9279 1HD2 LEU A 574     -12.214  19.434 -26.876  1.00  0.69           H  
ATOM   9280 2HD2 LEU A 574     -13.238  20.822 -27.188  1.00  0.69           H  
ATOM   9281 3HD2 LEU A 574     -12.231  20.222 -28.427  1.00  0.69           H  
ATOM   9282  N   ASN A 575      -9.155  24.832 -29.318  1.00  0.68           N  
ATOM   9283  CA  ASN A 575      -9.044  26.061 -30.087  1.00  0.68           C  
ATOM   9284  C   ASN A 575      -9.579  25.904 -31.506  1.00  0.68           C  
ATOM   9285  O   ASN A 575      -9.149  24.997 -32.220  1.00  0.68           O  
ATOM   9286  CB  ASN A 575      -7.612  26.484 -30.127  1.00  0.68           C  
ATOM   9287  CG  ASN A 575      -7.011  26.778 -28.813  1.00  0.68           C  
ATOM   9288  OD1 ASN A 575      -7.587  27.379 -27.897  1.00  0.68           O  
ATOM   9289  ND2 ASN A 575      -5.803  26.351 -28.696  1.00  0.68           N  
ATOM   9290  H   ASN A 575      -8.500  24.066 -29.507  1.00  0.68           H  
ATOM   9291  HA  ASN A 575      -9.637  26.837 -29.604  1.00  0.68           H  
ATOM   9292 1HB  ASN A 575      -7.037  25.691 -30.588  1.00  0.68           H  
ATOM   9293 2HB  ASN A 575      -7.529  27.337 -30.729  1.00  0.68           H  
ATOM   9294 1HD2 ASN A 575      -5.299  26.495 -27.843  1.00  0.68           H  
ATOM   9295 2HD2 ASN A 575      -5.384  25.849 -29.453  1.00  0.68           H  
ATOM   9296  N   PHE A 576     -10.492  26.789 -31.925  1.00  0.68           N  
ATOM   9297  CA  PHE A 576     -11.072  26.723 -33.267  1.00  0.68           C  
ATOM   9298  C   PHE A 576     -10.928  28.047 -34.037  1.00  0.68           C  
ATOM   9299  O   PHE A 576     -11.377  29.103 -33.575  1.00  0.68           O  
ATOM   9300  CB  PHE A 576     -12.558  26.398 -33.171  1.00  0.68           C  
ATOM   9301  CG  PHE A 576     -12.877  25.118 -32.477  1.00  0.68           C  
ATOM   9302  CD1 PHE A 576     -12.988  25.101 -31.093  1.00  0.68           C  
ATOM   9303  CD2 PHE A 576     -13.071  23.944 -33.174  1.00  0.68           C  
ATOM   9304  CE1 PHE A 576     -13.276  23.942 -30.434  1.00  0.68           C  
ATOM   9305  CE2 PHE A 576     -13.358  22.771 -32.510  1.00  0.68           C  
ATOM   9306  CZ  PHE A 576     -13.459  22.776 -31.137  1.00  0.68           C  
ATOM   9307  H   PHE A 576     -10.815  27.512 -31.286  1.00  0.68           H  
ATOM   9308  HA  PHE A 576     -10.567  25.938 -33.828  1.00  0.68           H  
ATOM   9309 1HB  PHE A 576     -13.050  27.196 -32.634  1.00  0.68           H  
ATOM   9310 2HB  PHE A 576     -12.976  26.353 -34.173  1.00  0.68           H  
ATOM   9311  HD1 PHE A 576     -12.837  26.029 -30.528  1.00  0.68           H  
ATOM   9312  HD2 PHE A 576     -12.986  23.956 -34.256  1.00  0.68           H  
ATOM   9313  HE1 PHE A 576     -13.359  23.952 -29.348  1.00  0.68           H  
ATOM   9314  HE2 PHE A 576     -13.506  21.847 -33.066  1.00  0.68           H  
ATOM   9315  HZ  PHE A 576     -13.680  21.863 -30.606  1.00  0.68           H  
ATOM   9316  N   GLU A 577     -10.325  27.982 -35.227  1.00  0.70           N  
ATOM   9317  CA  GLU A 577     -10.129  29.155 -36.087  1.00  0.70           C  
ATOM   9318  C   GLU A 577     -10.973  29.098 -37.324  1.00  0.70           C  
ATOM   9319  O   GLU A 577     -10.782  28.252 -38.193  1.00  0.70           O  
ATOM   9320  CB  GLU A 577      -8.680  29.341 -36.501  1.00  0.70           C  
ATOM   9321  CG  GLU A 577      -7.840  29.745 -35.423  1.00  0.70           C  
ATOM   9322  CD  GLU A 577      -6.380  29.813 -35.785  1.00  0.70           C  
ATOM   9323  OE1 GLU A 577      -5.987  29.204 -36.735  1.00  0.70           O  
ATOM   9324  OE2 GLU A 577      -5.672  30.511 -35.113  1.00  0.70           O  
ATOM   9325  H   GLU A 577      -9.996  27.077 -35.552  1.00  0.70           H  
ATOM   9326  HA  GLU A 577     -10.428  30.040 -35.527  1.00  0.70           H  
ATOM   9327 1HB  GLU A 577      -8.289  28.405 -36.898  1.00  0.70           H  
ATOM   9328 2HB  GLU A 577      -8.620  30.091 -37.296  1.00  0.70           H  
ATOM   9329 1HG  GLU A 577      -8.167  30.726 -35.069  1.00  0.70           H  
ATOM   9330 2HG  GLU A 577      -8.034  29.051 -34.655  1.00  0.70           H  
ATOM   9331  N   PHE A 578     -11.927  29.997 -37.372  1.00  0.73           N  
ATOM   9332  CA  PHE A 578     -12.898  30.085 -38.425  1.00  0.73           C  
ATOM   9333  C   PHE A 578     -12.417  31.020 -39.504  1.00  0.73           C  
ATOM   9334  O   PHE A 578     -12.677  32.226 -39.450  1.00  0.73           O  
ATOM   9335  CB  PHE A 578     -14.161  30.620 -37.804  1.00  0.73           C  
ATOM   9336  CG  PHE A 578     -14.885  29.670 -36.910  1.00  0.73           C  
ATOM   9337  CD1 PHE A 578     -14.333  29.213 -35.738  1.00  0.73           C  
ATOM   9338  CD2 PHE A 578     -16.160  29.308 -37.204  1.00  0.73           C  
ATOM   9339  CE1 PHE A 578     -15.056  28.370 -34.926  1.00  0.73           C  
ATOM   9340  CE2 PHE A 578     -16.864  28.503 -36.411  1.00  0.73           C  
ATOM   9341  CZ  PHE A 578     -16.317  28.012 -35.264  1.00  0.73           C  
ATOM   9342  H   PHE A 578     -11.979  30.682 -36.622  1.00  0.73           H  
ATOM   9343  HA  PHE A 578     -13.053  29.096 -38.854  1.00  0.73           H  
ATOM   9344 1HB  PHE A 578     -13.872  31.448 -37.213  1.00  0.73           H  
ATOM   9345 2HB  PHE A 578     -14.836  30.993 -38.555  1.00  0.73           H  
ATOM   9346  HD1 PHE A 578     -13.323  29.520 -35.459  1.00  0.73           H  
ATOM   9347  HD2 PHE A 578     -16.619  29.703 -38.100  1.00  0.73           H  
ATOM   9348  HE1 PHE A 578     -14.629  28.008 -34.009  1.00  0.73           H  
ATOM   9349  HE2 PHE A 578     -17.869  28.266 -36.690  1.00  0.73           H  
ATOM   9350  HZ  PHE A 578     -16.889  27.361 -34.615  1.00  0.73           H  
ATOM   9351  N   PHE A 579     -11.721  30.473 -40.488  1.00  0.76           N  
ATOM   9352  CA  PHE A 579     -11.125  31.297 -41.512  1.00  0.76           C  
ATOM   9353  C   PHE A 579     -12.206  31.676 -42.462  1.00  0.76           C  
ATOM   9354  O   PHE A 579     -12.991  30.831 -42.908  1.00  0.76           O  
ATOM   9355  CB  PHE A 579     -10.009  30.554 -42.246  1.00  0.76           C  
ATOM   9356  CG  PHE A 579      -8.721  30.410 -41.476  1.00  0.76           C  
ATOM   9357  CD1 PHE A 579      -8.521  29.357 -40.601  1.00  0.76           C  
ATOM   9358  CD2 PHE A 579      -7.676  31.307 -41.681  1.00  0.76           C  
ATOM   9359  CE1 PHE A 579      -7.315  29.226 -39.939  1.00  0.76           C  
ATOM   9360  CE2 PHE A 579      -6.466  31.154 -41.022  1.00  0.76           C  
ATOM   9361  CZ  PHE A 579      -6.294  30.116 -40.150  1.00  0.76           C  
ATOM   9362  H   PHE A 579     -11.591  29.465 -40.518  1.00  0.76           H  
ATOM   9363  HA  PHE A 579     -10.713  32.195 -41.061  1.00  0.76           H  
ATOM   9364 1HB  PHE A 579     -10.359  29.558 -42.494  1.00  0.76           H  
ATOM   9365 2HB  PHE A 579      -9.793  31.066 -43.183  1.00  0.76           H  
ATOM   9366  HD1 PHE A 579      -9.326  28.631 -40.430  1.00  0.76           H  
ATOM   9367  HD2 PHE A 579      -7.818  32.139 -42.378  1.00  0.76           H  
ATOM   9368  HE1 PHE A 579      -7.162  28.404 -39.243  1.00  0.76           H  
ATOM   9369  HE2 PHE A 579      -5.653  31.858 -41.191  1.00  0.76           H  
ATOM   9370  HZ  PHE A 579      -5.350  29.989 -39.618  1.00  0.76           H  
ATOM   9371  N   SER A 580     -12.235  32.949 -42.789  1.00  0.78           N  
ATOM   9372  CA  SER A 580     -13.251  33.414 -43.714  1.00  0.78           C  
ATOM   9373  C   SER A 580     -12.835  34.715 -44.380  1.00  0.78           C  
ATOM   9374  O   SER A 580     -12.629  35.708 -43.671  1.00  0.78           O  
ATOM   9375  CB  SER A 580     -14.542  33.643 -42.964  1.00  0.78           C  
ATOM   9376  OG  SER A 580     -15.523  34.106 -43.820  1.00  0.78           O  
ATOM   9377  H   SER A 580     -11.529  33.564 -42.368  1.00  0.78           H  
ATOM   9378  HA  SER A 580     -13.412  32.629 -44.437  1.00  0.78           H  
ATOM   9379 1HB  SER A 580     -14.879  32.712 -42.497  1.00  0.78           H  
ATOM   9380 2HB  SER A 580     -14.370  34.364 -42.172  1.00  0.78           H  
ATOM   9381  HG  SER A 580     -15.921  33.287 -44.202  1.00  0.78           H  
ATOM   9382  N   PRO A 581     -12.894  34.817 -45.732  1.00  0.80           N  
ATOM   9383  CA  PRO A 581     -12.417  35.935 -46.537  1.00  0.80           C  
ATOM   9384  C   PRO A 581     -13.309  37.164 -46.517  1.00  0.80           C  
ATOM   9385  O   PRO A 581     -13.708  37.682 -47.559  1.00  0.80           O  
ATOM   9386  CB  PRO A 581     -12.369  35.305 -47.933  1.00  0.80           C  
ATOM   9387  CG  PRO A 581     -13.515  34.317 -47.927  1.00  0.80           C  
ATOM   9388  CD  PRO A 581     -13.488  33.728 -46.538  1.00  0.80           C  
ATOM   9389  HA  PRO A 581     -11.406  36.202 -46.210  1.00  0.80           H  
ATOM   9390 1HB  PRO A 581     -12.474  36.084 -48.701  1.00  0.80           H  
ATOM   9391 2HB  PRO A 581     -11.386  34.822 -48.094  1.00  0.80           H  
ATOM   9392 1HG  PRO A 581     -14.462  34.832 -48.139  1.00  0.80           H  
ATOM   9393 2HG  PRO A 581     -13.377  33.558 -48.712  1.00  0.80           H  
ATOM   9394 1HD  PRO A 581     -14.513  33.496 -46.205  1.00  0.80           H  
ATOM   9395 2HD  PRO A 581     -12.831  32.852 -46.549  1.00  0.80           H  
ATOM   9396  N   PHE A 582     -13.600  37.611 -45.309  1.00  0.81           N  
ATOM   9397  CA  PHE A 582     -14.294  38.831 -44.995  1.00  0.81           C  
ATOM   9398  C   PHE A 582     -13.605  39.525 -43.835  1.00  0.81           C  
ATOM   9399  O   PHE A 582     -13.394  40.734 -43.828  1.00  0.81           O  
ATOM   9400  CB  PHE A 582     -15.733  38.554 -44.589  1.00  0.81           C  
ATOM   9401  CG  PHE A 582     -16.616  38.020 -45.630  1.00  0.81           C  
ATOM   9402  CD1 PHE A 582     -16.964  36.697 -45.653  1.00  0.81           C  
ATOM   9403  CD2 PHE A 582     -17.140  38.870 -46.593  1.00  0.81           C  
ATOM   9404  CE1 PHE A 582     -17.808  36.226 -46.617  1.00  0.81           C  
ATOM   9405  CE2 PHE A 582     -17.987  38.397 -47.564  1.00  0.81           C  
ATOM   9406  CZ  PHE A 582     -18.320  37.069 -47.578  1.00  0.81           C  
ATOM   9407  H   PHE A 582     -13.240  37.086 -44.531  1.00  0.81           H  
ATOM   9408  HA  PHE A 582     -14.276  39.488 -45.866  1.00  0.81           H  
ATOM   9409 1HB  PHE A 582     -15.745  37.857 -43.754  1.00  0.81           H  
ATOM   9410 2HB  PHE A 582     -16.148  39.465 -44.242  1.00  0.81           H  
ATOM   9411  HD1 PHE A 582     -16.567  36.026 -44.896  1.00  0.81           H  
ATOM   9412  HD2 PHE A 582     -16.875  39.928 -46.572  1.00  0.81           H  
ATOM   9413  HE1 PHE A 582     -18.083  35.186 -46.621  1.00  0.81           H  
ATOM   9414  HE2 PHE A 582     -18.393  39.075 -48.315  1.00  0.81           H  
ATOM   9415  HZ  PHE A 582     -18.994  36.684 -48.340  1.00  0.81           H  
ATOM   9416  N   ALA A 583     -13.218  38.717 -42.852  1.00  0.80           N  
ATOM   9417  CA  ALA A 583     -12.852  39.160 -41.490  1.00  0.80           C  
ATOM   9418  C   ALA A 583     -11.674  40.147 -41.423  1.00  0.80           C  
ATOM   9419  O   ALA A 583     -11.484  40.862 -40.432  1.00  0.80           O  
ATOM   9420  CB  ALA A 583     -12.554  37.916 -40.657  1.00  0.80           C  
ATOM   9421  H   ALA A 583     -13.259  37.712 -43.034  1.00  0.80           H  
ATOM   9422  HA  ALA A 583     -13.719  39.668 -41.064  1.00  0.80           H  
ATOM   9423 1HB  ALA A 583     -12.333  38.205 -39.630  1.00  0.80           H  
ATOM   9424 2HB  ALA A 583     -13.416  37.259 -40.668  1.00  0.80           H  
ATOM   9425 3HB  ALA A 583     -11.714  37.386 -41.064  1.00  0.80           H  
ATOM   9426  N   TYR A 584     -10.861  40.133 -42.461  1.00  0.79           N  
ATOM   9427  CA  TYR A 584      -9.653  40.925 -42.602  1.00  0.79           C  
ATOM   9428  C   TYR A 584      -9.529  41.633 -43.953  1.00  0.79           C  
ATOM   9429  O   TYR A 584      -8.514  42.252 -44.263  1.00  0.79           O  
ATOM   9430  CB  TYR A 584      -8.535  39.971 -42.364  1.00  0.79           C  
ATOM   9431  CG  TYR A 584      -8.654  38.789 -43.249  1.00  0.79           C  
ATOM   9432  CD1 TYR A 584      -8.159  38.765 -44.523  1.00  0.79           C  
ATOM   9433  CD2 TYR A 584      -9.322  37.710 -42.753  1.00  0.79           C  
ATOM   9434  CE1 TYR A 584      -8.311  37.622 -45.286  1.00  0.79           C  
ATOM   9435  CE2 TYR A 584      -9.491  36.583 -43.493  1.00  0.79           C  
ATOM   9436  CZ  TYR A 584      -8.986  36.519 -44.744  1.00  0.79           C  
ATOM   9437  OH  TYR A 584      -9.145  35.361 -45.459  1.00  0.79           O  
ATOM   9438  H   TYR A 584     -11.102  39.512 -43.216  1.00  0.79           H  
ATOM   9439  HA  TYR A 584      -9.628  41.666 -41.819  1.00  0.79           H  
ATOM   9440 1HB  TYR A 584      -7.577  40.448 -42.526  1.00  0.79           H  
ATOM   9441 2HB  TYR A 584      -8.575  39.634 -41.340  1.00  0.79           H  
ATOM   9442  HD1 TYR A 584      -7.650  39.629 -44.919  1.00  0.79           H  
ATOM   9443  HD2 TYR A 584      -9.707  37.755 -41.745  1.00  0.79           H  
ATOM   9444  HE1 TYR A 584      -7.912  37.589 -46.289  1.00  0.79           H  
ATOM   9445  HE2 TYR A 584     -10.017  35.725 -43.075  1.00  0.79           H  
ATOM   9446  HH  TYR A 584      -8.267  34.970 -45.625  1.00  0.79           H  
ATOM   9447  N   VAL A 585     -10.565  41.535 -44.764  1.00  0.76           N  
ATOM   9448  CA  VAL A 585     -10.528  42.035 -46.136  1.00  0.76           C  
ATOM   9449  C   VAL A 585     -10.668  43.543 -46.314  1.00  0.76           C  
ATOM   9450  O   VAL A 585     -10.030  44.144 -47.177  1.00  0.76           O  
ATOM   9451  CB  VAL A 585     -11.601  41.311 -46.946  1.00  0.76           C  
ATOM   9452  CG1 VAL A 585     -11.714  41.903 -48.328  1.00  0.76           C  
ATOM   9453  CG2 VAL A 585     -11.214  39.854 -47.023  1.00  0.76           C  
ATOM   9454  H   VAL A 585     -11.424  41.104 -44.424  1.00  0.76           H  
ATOM   9455  HA  VAL A 585      -9.562  41.747 -46.552  1.00  0.76           H  
ATOM   9456  HB  VAL A 585     -12.570  41.419 -46.456  1.00  0.76           H  
ATOM   9457 1HG1 VAL A 585     -12.481  41.368 -48.887  1.00  0.76           H  
ATOM   9458 2HG1 VAL A 585     -11.988  42.955 -48.250  1.00  0.76           H  
ATOM   9459 3HG1 VAL A 585     -10.759  41.812 -48.841  1.00  0.76           H  
ATOM   9460 1HG2 VAL A 585     -11.955  39.336 -47.598  1.00  0.76           H  
ATOM   9461 2HG2 VAL A 585     -10.245  39.757 -47.513  1.00  0.76           H  
ATOM   9462 3HG2 VAL A 585     -11.155  39.430 -46.022  1.00  0.76           H  
ATOM   9463  N   ASP A 586     -11.556  44.122 -45.545  1.00  0.73           N  
ATOM   9464  CA  ASP A 586     -11.913  45.531 -45.613  1.00  0.73           C  
ATOM   9465  C   ASP A 586     -12.269  45.976 -44.212  1.00  0.73           C  
ATOM   9466  O   ASP A 586     -13.042  45.277 -43.559  1.00  0.73           O  
ATOM   9467  CB  ASP A 586     -13.117  45.757 -46.542  1.00  0.73           C  
ATOM   9468  CG  ASP A 586     -13.471  47.229 -46.815  1.00  0.73           C  
ATOM   9469  OD1 ASP A 586     -13.869  47.931 -45.887  1.00  0.73           O  
ATOM   9470  OD2 ASP A 586     -13.352  47.638 -47.942  1.00  0.73           O  
ATOM   9471  H   ASP A 586     -12.011  43.537 -44.861  1.00  0.73           H  
ATOM   9472  HA  ASP A 586     -11.063  46.076 -46.006  1.00  0.73           H  
ATOM   9473 1HB  ASP A 586     -12.928  45.272 -47.501  1.00  0.73           H  
ATOM   9474 2HB  ASP A 586     -13.987  45.284 -46.108  1.00  0.73           H  
ATOM   9475  N   PRO A 587     -11.796  47.132 -43.718  1.00  0.70           N  
ATOM   9476  CA  PRO A 587     -12.114  47.670 -42.413  1.00  0.70           C  
ATOM   9477  C   PRO A 587     -13.611  47.583 -42.089  1.00  0.70           C  
ATOM   9478  O   PRO A 587     -13.981  47.390 -40.931  1.00  0.70           O  
ATOM   9479  CB  PRO A 587     -11.670  49.126 -42.565  1.00  0.70           C  
ATOM   9480  CG  PRO A 587     -10.548  49.079 -43.520  1.00  0.70           C  
ATOM   9481  CD  PRO A 587     -10.927  48.015 -44.521  1.00  0.70           C  
ATOM   9482  HA  PRO A 587     -11.507  47.152 -41.663  1.00  0.70           H  
ATOM   9483 1HB  PRO A 587     -12.497  49.723 -42.950  1.00  0.70           H  
ATOM   9484 2HB  PRO A 587     -11.388  49.561 -41.604  1.00  0.70           H  
ATOM   9485 1HG  PRO A 587     -10.403  50.068 -43.980  1.00  0.70           H  
ATOM   9486 2HG  PRO A 587      -9.641  48.861 -42.971  1.00  0.70           H  
ATOM   9487 1HD  PRO A 587     -11.471  48.460 -45.360  1.00  0.70           H  
ATOM   9488 2HD  PRO A 587     -10.030  47.508 -44.833  1.00  0.70           H  
ATOM   9489  N   LEU A 588     -14.483  47.685 -43.103  1.00  0.67           N  
ATOM   9490  CA  LEU A 588     -15.916  47.608 -42.858  1.00  0.67           C  
ATOM   9491  C   LEU A 588     -16.275  46.198 -42.389  1.00  0.67           C  
ATOM   9492  O   LEU A 588     -17.063  46.031 -41.456  1.00  0.67           O  
ATOM   9493  CB  LEU A 588     -16.670  47.982 -44.138  1.00  0.67           C  
ATOM   9494  CG  LEU A 588     -18.174  48.125 -44.031  1.00  0.67           C  
ATOM   9495  CD1 LEU A 588     -18.483  49.222 -43.018  1.00  0.67           C  
ATOM   9496  CD2 LEU A 588     -18.741  48.465 -45.391  1.00  0.67           C  
ATOM   9497  H   LEU A 588     -14.166  47.819 -44.072  1.00  0.67           H  
ATOM   9498  HA  LEU A 588     -16.194  48.279 -42.063  1.00  0.67           H  
ATOM   9499 1HB  LEU A 588     -16.263  48.920 -44.513  1.00  0.67           H  
ATOM   9500 2HB  LEU A 588     -16.465  47.211 -44.884  1.00  0.67           H  
ATOM   9501  HG  LEU A 588     -18.604  47.212 -43.680  1.00  0.67           H  
ATOM   9502 1HD1 LEU A 588     -19.559  49.347 -42.916  1.00  0.67           H  
ATOM   9503 2HD1 LEU A 588     -18.054  48.950 -42.060  1.00  0.67           H  
ATOM   9504 3HD1 LEU A 588     -18.043  50.163 -43.350  1.00  0.67           H  
ATOM   9505 1HD2 LEU A 588     -19.807  48.580 -45.324  1.00  0.67           H  
ATOM   9506 2HD2 LEU A 588     -18.299  49.399 -45.744  1.00  0.67           H  
ATOM   9507 3HD2 LEU A 588     -18.502  47.664 -46.091  1.00  0.67           H  
ATOM   9508  N   HIS A 589     -15.684  45.178 -43.015  1.00  0.65           N  
ATOM   9509  CA  HIS A 589     -16.004  43.800 -42.667  1.00  0.65           C  
ATOM   9510  C   HIS A 589     -15.278  43.420 -41.392  1.00  0.65           C  
ATOM   9511  O   HIS A 589     -15.757  42.607 -40.597  1.00  0.65           O  
ATOM   9512  CB  HIS A 589     -15.581  42.815 -43.757  1.00  0.65           C  
ATOM   9513  CG  HIS A 589     -16.311  42.908 -45.064  1.00  0.65           C  
ATOM   9514  ND1 HIS A 589     -17.677  42.782 -45.169  1.00  0.65           N  
ATOM   9515  CD2 HIS A 589     -15.850  43.045 -46.328  1.00  0.65           C  
ATOM   9516  CE1 HIS A 589     -18.032  42.860 -46.435  1.00  0.65           C  
ATOM   9517  NE2 HIS A 589     -16.943  43.021 -47.163  1.00  0.65           N  
ATOM   9518  H   HIS A 589     -14.974  45.361 -43.717  1.00  0.65           H  
ATOM   9519  HA  HIS A 589     -17.066  43.691 -42.494  1.00  0.65           H  
ATOM   9520 1HB  HIS A 589     -14.520  42.967 -43.963  1.00  0.65           H  
ATOM   9521 2HB  HIS A 589     -15.693  41.804 -43.378  1.00  0.65           H  
ATOM   9522  HD2 HIS A 589     -14.808  43.146 -46.629  1.00  0.65           H  
ATOM   9523  HE1 HIS A 589     -19.052  42.794 -46.815  1.00  0.65           H  
ATOM   9524  HE2 HIS A 589     -16.913  43.103 -48.171  1.00  0.65           H  
ATOM   9525  N   CYS A 590     -14.116  44.037 -41.181  1.00  0.63           N  
ATOM   9526  CA  CYS A 590     -13.324  43.740 -40.001  1.00  0.63           C  
ATOM   9527  C   CYS A 590     -14.100  44.185 -38.784  1.00  0.63           C  
ATOM   9528  O   CYS A 590     -14.232  43.451 -37.798  1.00  0.63           O  
ATOM   9529  CB  CYS A 590     -12.019  44.516 -40.035  1.00  0.63           C  
ATOM   9530  SG  CYS A 590     -10.926  44.019 -41.321  1.00  0.63           S  
ATOM   9531  H   CYS A 590     -13.767  44.688 -41.884  1.00  0.63           H  
ATOM   9532  HA  CYS A 590     -13.136  42.669 -39.946  1.00  0.63           H  
ATOM   9533 1HB  CYS A 590     -12.231  45.566 -40.150  1.00  0.63           H  
ATOM   9534 2HB  CYS A 590     -11.503  44.391 -39.087  1.00  0.63           H  
ATOM   9535  HG  CYS A 590     -10.981  42.699 -40.999  1.00  0.63           H  
ATOM   9536  N   ASN A 591     -14.675  45.379 -38.883  1.00  0.63           N  
ATOM   9537  CA  ASN A 591     -15.473  45.917 -37.812  1.00  0.63           C  
ATOM   9538  C   ASN A 591     -16.754  45.170 -37.611  1.00  0.63           C  
ATOM   9539  O   ASN A 591     -17.162  44.943 -36.477  1.00  0.63           O  
ATOM   9540  CB  ASN A 591     -15.763  47.344 -38.060  1.00  0.63           C  
ATOM   9541  CG  ASN A 591     -14.651  48.148 -37.775  1.00  0.63           C  
ATOM   9542  OD1 ASN A 591     -13.731  47.777 -37.031  1.00  0.63           O  
ATOM   9543  ND2 ASN A 591     -14.682  49.252 -38.335  1.00  0.63           N  
ATOM   9544  H   ASN A 591     -14.527  45.948 -39.717  1.00  0.63           H  
ATOM   9545  HA  ASN A 591     -14.900  45.836 -36.890  1.00  0.63           H  
ATOM   9546 1HB  ASN A 591     -16.035  47.487 -39.112  1.00  0.63           H  
ATOM   9547 2HB  ASN A 591     -16.605  47.636 -37.470  1.00  0.63           H  
ATOM   9548 1HD2 ASN A 591     -13.957  49.926 -38.197  1.00  0.63           H  
ATOM   9549 2HD2 ASN A 591     -15.443  49.470 -38.939  1.00  0.63           H  
ATOM   9550  N   MET A 592     -17.398  44.741 -38.685  1.00  0.62           N  
ATOM   9551  CA  MET A 592     -18.605  43.986 -38.467  1.00  0.62           C  
ATOM   9552  C   MET A 592     -18.321  42.658 -37.796  1.00  0.62           C  
ATOM   9553  O   MET A 592     -19.057  42.242 -36.900  1.00  0.62           O  
ATOM   9554  CB  MET A 592     -19.347  43.812 -39.757  1.00  0.62           C  
ATOM   9555  CG  MET A 592     -19.989  45.047 -40.216  1.00  0.62           C  
ATOM   9556  SD  MET A 592     -21.056  44.764 -41.549  1.00  0.62           S  
ATOM   9557  CE  MET A 592     -19.903  44.441 -42.838  1.00  0.62           C  
ATOM   9558  H   MET A 592     -17.079  44.964 -39.630  1.00  0.62           H  
ATOM   9559  HA  MET A 592     -19.244  44.560 -37.798  1.00  0.62           H  
ATOM   9560 1HB  MET A 592     -18.650  43.484 -40.532  1.00  0.62           H  
ATOM   9561 2HB  MET A 592     -20.093  43.051 -39.659  1.00  0.62           H  
ATOM   9562 1HG  MET A 592     -20.564  45.452 -39.397  1.00  0.62           H  
ATOM   9563 2HG  MET A 592     -19.252  45.778 -40.506  1.00  0.62           H  
ATOM   9564 1HE  MET A 592     -20.429  44.246 -43.768  1.00  0.62           H  
ATOM   9565 2HE  MET A 592     -19.249  45.283 -42.955  1.00  0.62           H  
ATOM   9566 3HE  MET A 592     -19.317  43.575 -42.571  1.00  0.62           H  
ATOM   9567  N   ALA A 593     -17.230  41.995 -38.175  1.00  0.63           N  
ATOM   9568  CA  ALA A 593     -16.887  40.745 -37.517  1.00  0.63           C  
ATOM   9569  C   ALA A 593     -16.599  41.004 -36.042  1.00  0.63           C  
ATOM   9570  O   ALA A 593     -17.069  40.264 -35.178  1.00  0.63           O  
ATOM   9571  CB  ALA A 593     -15.701  40.106 -38.204  1.00  0.63           C  
ATOM   9572  H   ALA A 593     -16.644  42.346 -38.933  1.00  0.63           H  
ATOM   9573  HA  ALA A 593     -17.738  40.075 -37.570  1.00  0.63           H  
ATOM   9574 1HB  ALA A 593     -15.456  39.166 -37.715  1.00  0.63           H  
ATOM   9575 2HB  ALA A 593     -15.937  39.918 -39.245  1.00  0.63           H  
ATOM   9576 3HB  ALA A 593     -14.855  40.783 -38.149  1.00  0.63           H  
ATOM   9577  N   TYR A 594     -15.899  42.104 -35.746  1.00  0.64           N  
ATOM   9578  CA  TYR A 594     -15.594  42.470 -34.371  1.00  0.64           C  
ATOM   9579  C   TYR A 594     -16.881  42.696 -33.579  1.00  0.64           C  
ATOM   9580  O   TYR A 594     -17.074  42.102 -32.513  1.00  0.64           O  
ATOM   9581  CB  TYR A 594     -14.758  43.745 -34.323  1.00  0.64           C  
ATOM   9582  CG  TYR A 594     -14.378  44.166 -32.940  1.00  0.64           C  
ATOM   9583  CD1 TYR A 594     -13.166  43.758 -32.413  1.00  0.64           C  
ATOM   9584  CD2 TYR A 594     -15.241  44.927 -32.180  1.00  0.64           C  
ATOM   9585  CE1 TYR A 594     -12.809  44.134 -31.137  1.00  0.64           C  
ATOM   9586  CE2 TYR A 594     -14.886  45.291 -30.910  1.00  0.64           C  
ATOM   9587  CZ  TYR A 594     -13.676  44.906 -30.387  1.00  0.64           C  
ATOM   9588  OH  TYR A 594     -13.327  45.282 -29.112  1.00  0.64           O  
ATOM   9589  H   TYR A 594     -15.526  42.683 -36.500  1.00  0.64           H  
ATOM   9590  HA  TYR A 594     -15.048  41.654 -33.902  1.00  0.64           H  
ATOM   9591 1HB  TYR A 594     -13.847  43.610 -34.908  1.00  0.64           H  
ATOM   9592 2HB  TYR A 594     -15.312  44.559 -34.775  1.00  0.64           H  
ATOM   9593  HD1 TYR A 594     -12.489  43.146 -33.012  1.00  0.64           H  
ATOM   9594  HD2 TYR A 594     -16.202  45.240 -32.586  1.00  0.64           H  
ATOM   9595  HE1 TYR A 594     -11.852  43.822 -30.722  1.00  0.64           H  
ATOM   9596  HE2 TYR A 594     -15.565  45.893 -30.311  1.00  0.64           H  
ATOM   9597  HH  TYR A 594     -14.102  45.619 -28.656  1.00  0.64           H  
ATOM   9598  N   LEU A 595     -17.776  43.540 -34.113  1.00  0.65           N  
ATOM   9599  CA  LEU A 595     -19.014  43.880 -33.425  1.00  0.65           C  
ATOM   9600  C   LEU A 595     -19.847  42.643 -33.208  1.00  0.65           C  
ATOM   9601  O   LEU A 595     -20.375  42.436 -32.120  1.00  0.65           O  
ATOM   9602  CB  LEU A 595     -19.823  44.895 -34.235  1.00  0.65           C  
ATOM   9603  CG  LEU A 595     -19.262  46.306 -34.344  1.00  0.65           C  
ATOM   9604  CD1 LEU A 595     -20.104  47.065 -35.338  1.00  0.65           C  
ATOM   9605  CD2 LEU A 595     -19.280  46.963 -32.991  1.00  0.65           C  
ATOM   9606  H   LEU A 595     -17.575  43.973 -35.010  1.00  0.65           H  
ATOM   9607  HA  LEU A 595     -18.761  44.309 -32.453  1.00  0.65           H  
ATOM   9608 1HB  LEU A 595     -19.919  44.506 -35.252  1.00  0.65           H  
ATOM   9609 2HB  LEU A 595     -20.821  44.965 -33.805  1.00  0.65           H  
ATOM   9610  HG  LEU A 595     -18.240  46.277 -34.711  1.00  0.65           H  
ATOM   9611 1HD1 LEU A 595     -19.726  48.076 -35.453  1.00  0.65           H  
ATOM   9612 2HD1 LEU A 595     -20.044  46.541 -36.285  1.00  0.65           H  
ATOM   9613 3HD1 LEU A 595     -21.139  47.102 -34.998  1.00  0.65           H  
ATOM   9614 1HD2 LEU A 595     -18.892  47.966 -33.082  1.00  0.65           H  
ATOM   9615 2HD2 LEU A 595     -20.304  46.999 -32.617  1.00  0.65           H  
ATOM   9616 3HD2 LEU A 595     -18.655  46.389 -32.304  1.00  0.65           H  
ATOM   9617  N   TYR A 596     -19.903  41.772 -34.207  1.00  0.67           N  
ATOM   9618  CA  TYR A 596     -20.625  40.524 -34.089  1.00  0.67           C  
ATOM   9619  C   TYR A 596     -20.133  39.719 -32.923  1.00  0.67           C  
ATOM   9620  O   TYR A 596     -20.919  39.280 -32.086  1.00  0.67           O  
ATOM   9621  CB  TYR A 596     -20.525  39.723 -35.383  1.00  0.67           C  
ATOM   9622  CG  TYR A 596     -20.951  38.281 -35.316  1.00  0.67           C  
ATOM   9623  CD1 TYR A 596     -22.143  37.899 -34.740  1.00  0.67           C  
ATOM   9624  CD2 TYR A 596     -20.145  37.326 -35.926  1.00  0.67           C  
ATOM   9625  CE1 TYR A 596     -22.519  36.568 -34.770  1.00  0.67           C  
ATOM   9626  CE2 TYR A 596     -20.534  36.007 -35.961  1.00  0.67           C  
ATOM   9627  CZ  TYR A 596     -21.713  35.633 -35.391  1.00  0.67           C  
ATOM   9628  OH  TYR A 596     -22.101  34.325 -35.457  1.00  0.67           O  
ATOM   9629  H   TYR A 596     -19.443  41.983 -35.094  1.00  0.67           H  
ATOM   9630  HA  TYR A 596     -21.678  40.754 -33.905  1.00  0.67           H  
ATOM   9631 1HB  TYR A 596     -21.124  40.192 -36.137  1.00  0.67           H  
ATOM   9632 2HB  TYR A 596     -19.501  39.751 -35.736  1.00  0.67           H  
ATOM   9633  HD1 TYR A 596     -22.790  38.645 -34.271  1.00  0.67           H  
ATOM   9634  HD2 TYR A 596     -19.208  37.632 -36.396  1.00  0.67           H  
ATOM   9635  HE1 TYR A 596     -23.438  36.263 -34.332  1.00  0.67           H  
ATOM   9636  HE2 TYR A 596     -19.913  35.264 -36.452  1.00  0.67           H  
ATOM   9637  HH  TYR A 596     -23.015  34.220 -35.116  1.00  0.67           H  
ATOM   9638  N   LEU A 597     -18.828  39.515 -32.856  1.00  0.69           N  
ATOM   9639  CA  LEU A 597     -18.323  38.689 -31.794  1.00  0.69           C  
ATOM   9640  C   LEU A 597     -18.510  39.346 -30.420  1.00  0.69           C  
ATOM   9641  O   LEU A 597     -18.810  38.653 -29.445  1.00  0.69           O  
ATOM   9642  CB  LEU A 597     -16.879  38.353 -32.087  1.00  0.69           C  
ATOM   9643  CG  LEU A 597     -16.739  37.503 -33.364  1.00  0.69           C  
ATOM   9644  CD1 LEU A 597     -15.293  37.192 -33.560  1.00  0.69           C  
ATOM   9645  CD2 LEU A 597     -17.659  36.292 -33.335  1.00  0.69           C  
ATOM   9646  H   LEU A 597     -18.200  39.906 -33.560  1.00  0.69           H  
ATOM   9647  HA  LEU A 597     -18.881  37.758 -31.801  1.00  0.69           H  
ATOM   9648 1HB  LEU A 597     -16.334  39.289 -32.244  1.00  0.69           H  
ATOM   9649 2HB  LEU A 597     -16.449  37.838 -31.255  1.00  0.69           H  
ATOM   9650  HG  LEU A 597     -17.046  38.103 -34.203  1.00  0.69           H  
ATOM   9651 1HD1 LEU A 597     -15.147  36.655 -34.473  1.00  0.69           H  
ATOM   9652 2HD1 LEU A 597     -14.764  38.115 -33.600  1.00  0.69           H  
ATOM   9653 3HD1 LEU A 597     -14.924  36.596 -32.731  1.00  0.69           H  
ATOM   9654 1HD2 LEU A 597     -17.562  35.774 -34.243  1.00  0.69           H  
ATOM   9655 2HD2 LEU A 597     -17.415  35.649 -32.561  1.00  0.69           H  
ATOM   9656 3HD2 LEU A 597     -18.694  36.617 -33.219  1.00  0.69           H  
ATOM   9657  N   GLU A 598     -18.392  40.678 -30.328  1.00  0.72           N  
ATOM   9658  CA  GLU A 598     -18.606  41.325 -29.033  1.00  0.72           C  
ATOM   9659  C   GLU A 598     -20.074  41.226 -28.607  1.00  0.72           C  
ATOM   9660  O   GLU A 598     -20.368  40.986 -27.435  1.00  0.72           O  
ATOM   9661  CB  GLU A 598     -18.187  42.787 -29.068  1.00  0.72           C  
ATOM   9662  CG  GLU A 598     -16.710  43.063 -29.156  1.00  0.72           C  
ATOM   9663  CD  GLU A 598     -15.886  42.588 -27.983  1.00  0.72           C  
ATOM   9664  OE1 GLU A 598     -16.224  42.915 -26.869  1.00  0.72           O  
ATOM   9665  OE2 GLU A 598     -14.916  41.877 -28.198  1.00  0.72           O  
ATOM   9666  H   GLU A 598     -18.131  41.229 -31.148  1.00  0.72           H  
ATOM   9667  HA  GLU A 598     -18.005  40.813 -28.289  1.00  0.72           H  
ATOM   9668 1HB  GLU A 598     -18.624  43.242 -29.949  1.00  0.72           H  
ATOM   9669 2HB  GLU A 598     -18.580  43.302 -28.194  1.00  0.72           H  
ATOM   9670 1HG  GLU A 598     -16.313  42.636 -30.076  1.00  0.72           H  
ATOM   9671 2HG  GLU A 598     -16.623  44.132 -29.211  1.00  0.72           H  
ATOM   9672  N   LEU A 599     -20.989  41.355 -29.568  1.00  0.76           N  
ATOM   9673  CA  LEU A 599     -22.425  41.230 -29.332  1.00  0.76           C  
ATOM   9674  C   LEU A 599     -22.761  39.813 -28.911  1.00  0.76           C  
ATOM   9675  O   LEU A 599     -23.592  39.582 -28.017  1.00  0.76           O  
ATOM   9676  CB  LEU A 599     -23.152  41.653 -30.605  1.00  0.76           C  
ATOM   9677  CG  LEU A 599     -23.078  43.095 -30.834  1.00  0.76           C  
ATOM   9678  CD1 LEU A 599     -23.474  43.457 -32.238  1.00  0.76           C  
ATOM   9679  CD2 LEU A 599     -24.036  43.692 -29.885  1.00  0.76           C  
ATOM   9680  H   LEU A 599     -20.679  41.571 -30.515  1.00  0.76           H  
ATOM   9681  HA  LEU A 599     -22.703  41.906 -28.527  1.00  0.76           H  
ATOM   9682 1HB  LEU A 599     -22.731  41.130 -31.461  1.00  0.76           H  
ATOM   9683 2HB  LEU A 599     -24.179  41.431 -30.514  1.00  0.76           H  
ATOM   9684  HG  LEU A 599     -22.076  43.446 -30.632  1.00  0.76           H  
ATOM   9685 1HD1 LEU A 599     -23.431  44.537 -32.357  1.00  0.76           H  
ATOM   9686 2HD1 LEU A 599     -22.783  42.990 -32.925  1.00  0.76           H  
ATOM   9687 3HD1 LEU A 599     -24.471  43.105 -32.436  1.00  0.76           H  
ATOM   9688 1HD2 LEU A 599     -24.004  44.743 -29.964  1.00  0.76           H  
ATOM   9689 2HD2 LEU A 599     -25.027  43.324 -30.127  1.00  0.76           H  
ATOM   9690 3HD2 LEU A 599     -23.790  43.409 -28.875  1.00  0.76           H  
ATOM   9691  N   LEU A 600     -22.073  38.860 -29.521  1.00  0.80           N  
ATOM   9692  CA  LEU A 600     -22.245  37.474 -29.183  1.00  0.80           C  
ATOM   9693  C   LEU A 600     -21.790  37.241 -27.748  1.00  0.80           C  
ATOM   9694  O   LEU A 600     -22.530  36.641 -26.969  1.00  0.80           O  
ATOM   9695  CB  LEU A 600     -21.497  36.607 -30.180  1.00  0.80           C  
ATOM   9696  CG  LEU A 600     -21.551  35.159 -29.953  1.00  0.80           C  
ATOM   9697  CD1 LEU A 600     -23.003  34.698 -29.977  1.00  0.80           C  
ATOM   9698  CD2 LEU A 600     -20.759  34.506 -31.041  1.00  0.80           C  
ATOM   9699  H   LEU A 600     -21.431  39.105 -30.274  1.00  0.80           H  
ATOM   9700  HA  LEU A 600     -23.298  37.227 -29.248  1.00  0.80           H  
ATOM   9701 1HB  LEU A 600     -21.890  36.811 -31.179  1.00  0.80           H  
ATOM   9702 2HB  LEU A 600     -20.455  36.893 -30.166  1.00  0.80           H  
ATOM   9703  HG  LEU A 600     -21.121  34.914 -28.979  1.00  0.80           H  
ATOM   9704 1HD1 LEU A 600     -23.044  33.623 -29.818  1.00  0.80           H  
ATOM   9705 2HD1 LEU A 600     -23.561  35.201 -29.188  1.00  0.80           H  
ATOM   9706 3HD1 LEU A 600     -23.443  34.941 -30.939  1.00  0.80           H  
ATOM   9707 1HD2 LEU A 600     -20.777  33.446 -30.888  1.00  0.80           H  
ATOM   9708 2HD2 LEU A 600     -21.199  34.763 -32.003  1.00  0.80           H  
ATOM   9709 3HD2 LEU A 600     -19.748  34.849 -31.017  1.00  0.80           H  
ATOM   9710  N   LYS A 601     -20.604  37.749 -27.369  1.00  0.84           N  
ATOM   9711  CA  LYS A 601     -20.137  37.592 -25.989  1.00  0.84           C  
ATOM   9712  C   LYS A 601     -21.082  38.272 -25.013  1.00  0.84           C  
ATOM   9713  O   LYS A 601     -21.457  37.693 -23.995  1.00  0.84           O  
ATOM   9714  CB  LYS A 601     -18.737  38.195 -25.786  1.00  0.84           C  
ATOM   9715  CG  LYS A 601     -17.635  37.430 -26.402  1.00  0.84           C  
ATOM   9716  CD  LYS A 601     -16.260  37.938 -26.009  1.00  0.84           C  
ATOM   9717  CE  LYS A 601     -15.939  39.189 -26.772  1.00  0.84           C  
ATOM   9718  NZ  LYS A 601     -14.501  39.535 -26.716  1.00  0.84           N  
ATOM   9719  H   LYS A 601     -20.019  38.230 -28.052  1.00  0.84           H  
ATOM   9720  HA  LYS A 601     -20.105  36.530 -25.751  1.00  0.84           H  
ATOM   9721 1HB  LYS A 601     -18.714  39.201 -26.211  1.00  0.84           H  
ATOM   9722 2HB  LYS A 601     -18.533  38.286 -24.718  1.00  0.84           H  
ATOM   9723 1HG  LYS A 601     -17.728  36.360 -26.208  1.00  0.84           H  
ATOM   9724 2HG  LYS A 601     -17.729  37.616 -27.441  1.00  0.84           H  
ATOM   9725 1HD  LYS A 601     -16.262  38.177 -24.946  1.00  0.84           H  
ATOM   9726 2HD  LYS A 601     -15.487  37.206 -26.189  1.00  0.84           H  
ATOM   9727 1HE  LYS A 601     -16.231  39.067 -27.818  1.00  0.84           H  
ATOM   9728 2HE  LYS A 601     -16.509  40.012 -26.341  1.00  0.84           H  
ATOM   9729 1HZ  LYS A 601     -14.387  40.405 -27.252  1.00  0.84           H  
ATOM   9730 2HZ  LYS A 601     -14.199  39.674 -25.771  1.00  0.84           H  
ATOM   9731 3HZ  LYS A 601     -13.958  38.764 -27.168  1.00  0.84           H  
ATOM   9732  N   ASP A 602     -21.566  39.459 -25.372  1.00  0.89           N  
ATOM   9733  CA  ASP A 602     -22.446  40.209 -24.493  1.00  0.89           C  
ATOM   9734  C   ASP A 602     -23.718  39.416 -24.208  1.00  0.89           C  
ATOM   9735  O   ASP A 602     -24.236  39.443 -23.088  1.00  0.89           O  
ATOM   9736  CB  ASP A 602     -22.796  41.541 -25.172  1.00  0.89           C  
ATOM   9737  CG  ASP A 602     -23.442  42.576 -24.312  1.00  0.89           C  
ATOM   9738  OD1 ASP A 602     -22.807  43.062 -23.406  1.00  0.89           O  
ATOM   9739  OD2 ASP A 602     -24.587  42.897 -24.529  1.00  0.89           O  
ATOM   9740  H   ASP A 602     -21.255  39.890 -26.241  1.00  0.89           H  
ATOM   9741  HA  ASP A 602     -21.928  40.396 -23.555  1.00  0.89           H  
ATOM   9742 1HB  ASP A 602     -21.889  41.971 -25.600  1.00  0.89           H  
ATOM   9743 2HB  ASP A 602     -23.466  41.337 -26.007  1.00  0.89           H  
ATOM   9744  N   SER A 603     -24.174  38.655 -25.205  1.00  0.94           N  
ATOM   9745  CA  SER A 603     -25.363  37.840 -25.086  1.00  0.94           C  
ATOM   9746  C   SER A 603     -25.083  36.480 -24.434  1.00  0.94           C  
ATOM   9747  O   SER A 603     -25.912  35.955 -23.687  1.00  0.94           O  
ATOM   9748  CB  SER A 603     -25.924  37.646 -26.467  1.00  0.94           C  
ATOM   9749  OG  SER A 603     -26.275  38.892 -27.010  1.00  0.94           O  
ATOM   9750  H   SER A 603     -23.705  38.701 -26.110  1.00  0.94           H  
ATOM   9751  HA  SER A 603     -26.085  38.377 -24.471  1.00  0.94           H  
ATOM   9752 1HB  SER A 603     -25.178  37.160 -27.100  1.00  0.94           H  
ATOM   9753 2HB  SER A 603     -26.798  37.000 -26.423  1.00  0.94           H  
ATOM   9754  HG  SER A 603     -25.429  39.266 -27.361  1.00  0.94           H  
ATOM   9755  N   LEU A 604     -23.904  35.919 -24.705  1.00  0.97           N  
ATOM   9756  CA  LEU A 604     -23.521  34.610 -24.198  1.00  0.97           C  
ATOM   9757  C   LEU A 604     -23.026  34.642 -22.763  1.00  0.97           C  
ATOM   9758  O   LEU A 604     -23.073  33.615 -22.085  1.00  0.97           O  
ATOM   9759  CB  LEU A 604     -22.430  33.961 -25.035  1.00  0.97           C  
ATOM   9760  CG  LEU A 604     -22.169  32.500 -24.654  1.00  0.97           C  
ATOM   9761  CD1 LEU A 604     -23.409  31.665 -24.917  1.00  0.97           C  
ATOM   9762  CD2 LEU A 604     -21.003  31.978 -25.398  1.00  0.97           C  
ATOM   9763  H   LEU A 604     -23.262  36.398 -25.328  1.00  0.97           H  
ATOM   9764  HA  LEU A 604     -24.400  33.971 -24.240  1.00  0.97           H  
ATOM   9765 1HB  LEU A 604     -22.716  34.004 -26.087  1.00  0.97           H  
ATOM   9766 2HB  LEU A 604     -21.506  34.527 -24.904  1.00  0.97           H  
ATOM   9767  HG  LEU A 604     -21.972  32.452 -23.595  1.00  0.97           H  
ATOM   9768 1HD1 LEU A 604     -23.228  30.629 -24.621  1.00  0.97           H  
ATOM   9769 2HD1 LEU A 604     -24.248  32.059 -24.356  1.00  0.97           H  
ATOM   9770 3HD1 LEU A 604     -23.628  31.704 -25.977  1.00  0.97           H  
ATOM   9771 1HD2 LEU A 604     -20.853  30.964 -25.075  1.00  0.97           H  
ATOM   9772 2HD2 LEU A 604     -21.195  32.009 -26.472  1.00  0.97           H  
ATOM   9773 3HD2 LEU A 604     -20.129  32.580 -25.163  1.00  0.97           H  
ATOM   9774  N   ASN A 605     -22.574  35.803 -22.276  1.00  1.00           N  
ATOM   9775  CA  ASN A 605     -22.022  35.917 -20.924  1.00  1.00           C  
ATOM   9776  C   ASN A 605     -22.975  35.402 -19.855  1.00  1.00           C  
ATOM   9777  O   ASN A 605     -22.539  34.797 -18.877  1.00  1.00           O  
ATOM   9778  CB  ASN A 605     -21.615  37.353 -20.616  1.00  1.00           C  
ATOM   9779  CG  ASN A 605     -20.301  37.754 -21.280  1.00  1.00           C  
ATOM   9780  OD1 ASN A 605     -19.498  36.893 -21.675  1.00  1.00           O  
ATOM   9781  ND2 ASN A 605     -20.070  39.040 -21.404  1.00  1.00           N  
ATOM   9782  H   ASN A 605     -22.534  36.616 -22.889  1.00  1.00           H  
ATOM   9783  HA  ASN A 605     -21.123  35.308 -20.872  1.00  1.00           H  
ATOM   9784 1HB  ASN A 605     -22.400  38.031 -20.963  1.00  1.00           H  
ATOM   9785 2HB  ASN A 605     -21.519  37.483 -19.535  1.00  1.00           H  
ATOM   9786 1HD2 ASN A 605     -19.224  39.356 -21.827  1.00  1.00           H  
ATOM   9787 2HD2 ASN A 605     -20.741  39.700 -21.072  1.00  1.00           H  
ATOM   9788  N   GLU A 606     -24.282  35.506 -20.077  1.00  1.00           N  
ATOM   9789  CA  GLU A 606     -25.223  35.007 -19.083  1.00  1.00           C  
ATOM   9790  C   GLU A 606     -25.118  33.481 -18.870  1.00  1.00           C  
ATOM   9791  O   GLU A 606     -25.595  32.958 -17.858  1.00  1.00           O  
ATOM   9792  CB  GLU A 606     -26.668  35.414 -19.401  1.00  1.00           C  
ATOM   9793  CG  GLU A 606     -26.948  36.916 -19.182  1.00  1.00           C  
ATOM   9794  CD  GLU A 606     -28.403  37.317 -19.324  1.00  1.00           C  
ATOM   9795  OE1 GLU A 606     -29.222  36.460 -19.545  1.00  1.00           O  
ATOM   9796  OE2 GLU A 606     -28.691  38.496 -19.197  1.00  1.00           O  
ATOM   9797  H   GLU A 606     -24.618  35.971 -20.911  1.00  1.00           H  
ATOM   9798  HA  GLU A 606     -24.961  35.488 -18.152  1.00  1.00           H  
ATOM   9799 1HB  GLU A 606     -26.879  35.186 -20.447  1.00  1.00           H  
ATOM   9800 2HB  GLU A 606     -27.355  34.845 -18.809  1.00  1.00           H  
ATOM   9801 1HG  GLU A 606     -26.622  37.180 -18.178  1.00  1.00           H  
ATOM   9802 2HG  GLU A 606     -26.346  37.488 -19.889  1.00  1.00           H  
ATOM   9803  N   TYR A 607     -24.534  32.772 -19.844  1.00  0.99           N  
ATOM   9804  CA  TYR A 607     -24.355  31.328 -19.794  1.00  0.99           C  
ATOM   9805  C   TYR A 607     -22.873  30.997 -19.546  1.00  0.99           C  
ATOM   9806  O   TYR A 607     -22.518  30.187 -18.673  1.00  0.99           O  
ATOM   9807  CB  TYR A 607     -24.758  30.743 -21.151  1.00  0.99           C  
ATOM   9808  CG  TYR A 607     -26.159  31.095 -21.554  1.00  0.99           C  
ATOM   9809  CD1 TYR A 607     -26.379  32.288 -22.228  1.00  0.99           C  
ATOM   9810  CD2 TYR A 607     -27.216  30.258 -21.266  1.00  0.99           C  
ATOM   9811  CE1 TYR A 607     -27.643  32.644 -22.618  1.00  0.99           C  
ATOM   9812  CE2 TYR A 607     -28.495  30.611 -21.653  1.00  0.99           C  
ATOM   9813  CZ  TYR A 607     -28.711  31.799 -22.329  1.00  0.99           C  
ATOM   9814  OH  TYR A 607     -29.986  32.149 -22.711  1.00  0.99           O  
ATOM   9815  H   TYR A 607     -24.163  33.264 -20.648  1.00  0.99           H  
ATOM   9816  HA  TYR A 607     -24.955  30.910 -18.987  1.00  0.99           H  
ATOM   9817 1HB  TYR A 607     -24.079  31.111 -21.921  1.00  0.99           H  
ATOM   9818 2HB  TYR A 607     -24.669  29.659 -21.123  1.00  0.99           H  
ATOM   9819  HD1 TYR A 607     -25.543  32.945 -22.445  1.00  0.99           H  
ATOM   9820  HD2 TYR A 607     -27.044  29.321 -20.735  1.00  0.99           H  
ATOM   9821  HE1 TYR A 607     -27.802  33.587 -23.146  1.00  0.99           H  
ATOM   9822  HE2 TYR A 607     -29.335  29.953 -21.426  1.00  0.99           H  
ATOM   9823  HH  TYR A 607     -30.614  31.531 -22.322  1.00  0.99           H  
ATOM   9824  N   ALA A 608     -22.008  31.673 -20.308  1.00  0.96           N  
ATOM   9825  CA  ALA A 608     -20.572  31.461 -20.241  1.00  0.96           C  
ATOM   9826  C   ALA A 608     -20.031  31.787 -18.866  1.00  0.96           C  
ATOM   9827  O   ALA A 608     -19.111  31.127 -18.412  1.00  0.96           O  
ATOM   9828  CB  ALA A 608     -19.842  32.287 -21.282  1.00  0.96           C  
ATOM   9829  H   ALA A 608     -22.368  32.353 -20.968  1.00  0.96           H  
ATOM   9830  HA  ALA A 608     -20.380  30.407 -20.435  1.00  0.96           H  
ATOM   9831 1HB  ALA A 608     -18.772  32.085 -21.224  1.00  0.96           H  
ATOM   9832 2HB  ALA A 608     -20.201  32.026 -22.265  1.00  0.96           H  
ATOM   9833 3HB  ALA A 608     -20.020  33.336 -21.100  1.00  0.96           H  
ATOM   9834  N   TYR A 609     -20.588  32.788 -18.190  1.00  0.93           N  
ATOM   9835  CA  TYR A 609     -20.090  33.150 -16.878  1.00  0.93           C  
ATOM   9836  C   TYR A 609     -20.112  31.957 -15.947  1.00  0.93           C  
ATOM   9837  O   TYR A 609     -19.155  31.723 -15.212  1.00  0.93           O  
ATOM   9838  CB  TYR A 609     -20.886  34.275 -16.273  1.00  0.93           C  
ATOM   9839  CG  TYR A 609     -20.318  34.711 -14.959  1.00  0.93           C  
ATOM   9840  CD1 TYR A 609     -19.222  35.552 -14.967  1.00  0.93           C  
ATOM   9841  CD2 TYR A 609     -20.854  34.295 -13.772  1.00  0.93           C  
ATOM   9842  CE1 TYR A 609     -18.667  35.982 -13.796  1.00  0.93           C  
ATOM   9843  CE2 TYR A 609     -20.288  34.732 -12.600  1.00  0.93           C  
ATOM   9844  CZ  TYR A 609     -19.205  35.570 -12.609  1.00  0.93           C  
ATOM   9845  OH  TYR A 609     -18.661  36.001 -11.424  1.00  0.93           O  
ATOM   9846  H   TYR A 609     -21.346  33.342 -18.583  1.00  0.93           H  
ATOM   9847  HA  TYR A 609     -19.057  33.477 -16.982  1.00  0.93           H  
ATOM   9848 1HB  TYR A 609     -20.862  35.112 -16.962  1.00  0.93           H  
ATOM   9849 2HB  TYR A 609     -21.927  33.981 -16.132  1.00  0.93           H  
ATOM   9850  HD1 TYR A 609     -18.803  35.882 -15.921  1.00  0.93           H  
ATOM   9851  HD2 TYR A 609     -21.717  33.632 -13.757  1.00  0.93           H  
ATOM   9852  HE1 TYR A 609     -17.808  36.652 -13.813  1.00  0.93           H  
ATOM   9853  HE2 TYR A 609     -20.699  34.424 -11.652  1.00  0.93           H  
ATOM   9854  HH  TYR A 609     -17.995  36.671 -11.602  1.00  0.93           H  
ATOM   9855  N   ALA A 610     -21.221  31.217 -15.927  1.00  0.90           N  
ATOM   9856  CA  ALA A 610     -21.284  30.072 -15.040  1.00  0.90           C  
ATOM   9857  C   ALA A 610     -20.156  29.109 -15.392  1.00  0.90           C  
ATOM   9858  O   ALA A 610     -19.482  28.551 -14.514  1.00  0.90           O  
ATOM   9859  CB  ALA A 610     -22.632  29.392 -15.164  1.00  0.90           C  
ATOM   9860  H   ALA A 610     -21.989  31.432 -16.551  1.00  0.90           H  
ATOM   9861  HA  ALA A 610     -21.140  30.413 -14.024  1.00  0.90           H  
ATOM   9862 1HB  ALA A 610     -22.682  28.541 -14.503  1.00  0.90           H  
ATOM   9863 2HB  ALA A 610     -23.419  30.099 -14.905  1.00  0.90           H  
ATOM   9864 3HB  ALA A 610     -22.771  29.059 -16.192  1.00  0.90           H  
ATOM   9865  N   ALA A 611     -19.915  28.951 -16.688  1.00  0.88           N  
ATOM   9866  CA  ALA A 611     -18.831  28.090 -17.111  1.00  0.88           C  
ATOM   9867  C   ALA A 611     -17.476  28.637 -16.627  1.00  0.88           C  
ATOM   9868  O   ALA A 611     -16.624  27.873 -16.157  1.00  0.88           O  
ATOM   9869  CB  ALA A 611     -18.855  27.936 -18.604  1.00  0.88           C  
ATOM   9870  H   ALA A 611     -20.502  29.427 -17.379  1.00  0.88           H  
ATOM   9871  HA  ALA A 611     -18.982  27.113 -16.659  1.00  0.88           H  
ATOM   9872 1HB  ALA A 611     -18.085  27.265 -18.883  1.00  0.88           H  
ATOM   9873 2HB  ALA A 611     -19.803  27.535 -18.909  1.00  0.88           H  
ATOM   9874 3HB  ALA A 611     -18.695  28.880 -19.089  1.00  0.88           H  
ATOM   9875  N   GLU A 612     -17.302  29.976 -16.669  1.00  0.87           N  
ATOM   9876  CA  GLU A 612     -16.041  30.602 -16.246  1.00  0.87           C  
ATOM   9877  C   GLU A 612     -15.795  30.317 -14.778  1.00  0.87           C  
ATOM   9878  O   GLU A 612     -14.679  29.988 -14.373  1.00  0.87           O  
ATOM   9879  CB  GLU A 612     -16.084  32.143 -16.401  1.00  0.87           C  
ATOM   9880  CG  GLU A 612     -16.065  32.757 -17.819  1.00  0.87           C  
ATOM   9881  CD  GLU A 612     -14.719  32.765 -18.476  1.00  0.87           C  
ATOM   9882  OE1 GLU A 612     -13.790  33.227 -17.859  1.00  0.87           O  
ATOM   9883  OE2 GLU A 612     -14.615  32.348 -19.601  1.00  0.87           O  
ATOM   9884  H   GLU A 612     -18.048  30.551 -17.053  1.00  0.87           H  
ATOM   9885  HA  GLU A 612     -15.223  30.183 -16.832  1.00  0.87           H  
ATOM   9886 1HB  GLU A 612     -16.961  32.527 -15.904  1.00  0.87           H  
ATOM   9887 2HB  GLU A 612     -15.229  32.563 -15.874  1.00  0.87           H  
ATOM   9888 1HG  GLU A 612     -16.747  32.184 -18.446  1.00  0.87           H  
ATOM   9889 2HG  GLU A 612     -16.446  33.775 -17.763  1.00  0.87           H  
ATOM   9890  N   LEU A 613     -16.860  30.355 -13.985  1.00  0.86           N  
ATOM   9891  CA  LEU A 613     -16.749  30.104 -12.559  1.00  0.86           C  
ATOM   9892  C   LEU A 613     -16.242  28.698 -12.298  1.00  0.86           C  
ATOM   9893  O   LEU A 613     -15.440  28.471 -11.390  1.00  0.86           O  
ATOM   9894  CB  LEU A 613     -18.110  30.252 -11.887  1.00  0.86           C  
ATOM   9895  CG  LEU A 613     -18.708  31.604 -11.770  1.00  0.86           C  
ATOM   9896  CD1 LEU A 613     -20.099  31.418 -11.236  1.00  0.86           C  
ATOM   9897  CD2 LEU A 613     -17.867  32.445 -10.839  1.00  0.86           C  
ATOM   9898  H   LEU A 613     -17.759  30.626 -14.389  1.00  0.86           H  
ATOM   9899  HA  LEU A 613     -16.048  30.818 -12.130  1.00  0.86           H  
ATOM   9900 1HB  LEU A 613     -18.811  29.663 -12.447  1.00  0.86           H  
ATOM   9901 2HB  LEU A 613     -18.059  29.839 -10.922  1.00  0.86           H  
ATOM   9902  HG  LEU A 613     -18.768  32.085 -12.746  1.00  0.86           H  
ATOM   9903 1HD1 LEU A 613     -20.595  32.354 -11.105  1.00  0.86           H  
ATOM   9904 2HD1 LEU A 613     -20.670  30.804 -11.908  1.00  0.86           H  
ATOM   9905 3HD1 LEU A 613     -20.030  30.920 -10.287  1.00  0.86           H  
ATOM   9906 1HD2 LEU A 613     -18.315  33.427 -10.728  1.00  0.86           H  
ATOM   9907 2HD2 LEU A 613     -17.808  31.963  -9.868  1.00  0.86           H  
ATOM   9908 3HD2 LEU A 613     -16.866  32.547 -11.255  1.00  0.86           H  
ATOM   9909  N   ALA A 614     -16.684  27.756 -13.132  1.00  0.85           N  
ATOM   9910  CA  ALA A 614     -16.341  26.340 -13.018  1.00  0.85           C  
ATOM   9911  C   ALA A 614     -14.963  26.023 -13.598  1.00  0.85           C  
ATOM   9912  O   ALA A 614     -14.534  24.867 -13.582  1.00  0.85           O  
ATOM   9913  CB  ALA A 614     -17.403  25.505 -13.710  1.00  0.85           C  
ATOM   9914  H   ALA A 614     -17.350  28.034 -13.858  1.00  0.85           H  
ATOM   9915  HA  ALA A 614     -16.314  26.074 -11.969  1.00  0.85           H  
ATOM   9916 1HB  ALA A 614     -17.168  24.455 -13.602  1.00  0.85           H  
ATOM   9917 2HB  ALA A 614     -18.380  25.707 -13.265  1.00  0.85           H  
ATOM   9918 3HB  ALA A 614     -17.433  25.763 -14.770  1.00  0.85           H  
ATOM   9919  N   GLY A 615     -14.279  27.031 -14.141  1.00  0.85           N  
ATOM   9920  CA  GLY A 615     -12.978  26.843 -14.758  1.00  0.85           C  
ATOM   9921  C   GLY A 615     -13.099  26.593 -16.254  1.00  0.85           C  
ATOM   9922  O   GLY A 615     -12.100  26.550 -16.972  1.00  0.85           O  
ATOM   9923  H   GLY A 615     -14.651  27.980 -14.123  1.00  0.85           H  
ATOM   9924 1HA  GLY A 615     -12.373  27.734 -14.585  1.00  0.85           H  
ATOM   9925 2HA  GLY A 615     -12.465  26.010 -14.284  1.00  0.85           H  
ATOM   9926  N   LEU A 616     -14.326  26.426 -16.736  1.00  0.84           N  
ATOM   9927  CA  LEU A 616     -14.568  26.160 -18.141  1.00  0.84           C  
ATOM   9928  C   LEU A 616     -14.699  27.449 -18.901  1.00  0.84           C  
ATOM   9929  O   LEU A 616     -15.786  27.872 -19.280  1.00  0.84           O  
ATOM   9930  CB  LEU A 616     -15.797  25.288 -18.300  1.00  0.84           C  
ATOM   9931  CG  LEU A 616     -16.041  24.832 -19.680  1.00  0.84           C  
ATOM   9932  CD1 LEU A 616     -14.850  23.990 -20.132  1.00  0.84           C  
ATOM   9933  CD2 LEU A 616     -17.360  24.084 -19.710  1.00  0.84           C  
ATOM   9934  H   LEU A 616     -15.127  26.545 -16.125  1.00  0.84           H  
ATOM   9935  HA  LEU A 616     -13.729  25.642 -18.554  1.00  0.84           H  
ATOM   9936 1HB  LEU A 616     -15.665  24.401 -17.682  1.00  0.84           H  
ATOM   9937 2HB  LEU A 616     -16.662  25.820 -17.938  1.00  0.84           H  
ATOM   9938  HG  LEU A 616     -16.088  25.685 -20.336  1.00  0.84           H  
ATOM   9939 1HD1 LEU A 616     -14.975  23.686 -21.139  1.00  0.84           H  
ATOM   9940 2HD1 LEU A 616     -13.955  24.596 -20.075  1.00  0.84           H  
ATOM   9941 3HD1 LEU A 616     -14.743  23.111 -19.493  1.00  0.84           H  
ATOM   9942 1HD2 LEU A 616     -17.574  23.743 -20.705  1.00  0.84           H  
ATOM   9943 2HD2 LEU A 616     -17.300  23.236 -19.048  1.00  0.84           H  
ATOM   9944 3HD2 LEU A 616     -18.158  24.743 -19.377  1.00  0.84           H  
ATOM   9945  N   SER A 617     -13.569  28.074 -19.111  1.00  0.83           N  
ATOM   9946  CA  SER A 617     -13.556  29.395 -19.689  1.00  0.83           C  
ATOM   9947  C   SER A 617     -13.750  29.404 -21.190  1.00  0.83           C  
ATOM   9948  O   SER A 617     -13.486  28.418 -21.883  1.00  0.83           O  
ATOM   9949  CB  SER A 617     -12.261  30.078 -19.321  1.00  0.83           C  
ATOM   9950  OG  SER A 617     -11.171  29.411 -19.898  1.00  0.83           O  
ATOM   9951  H   SER A 617     -12.708  27.595 -18.821  1.00  0.83           H  
ATOM   9952  HA  SER A 617     -14.376  29.956 -19.244  1.00  0.83           H  
ATOM   9953 1HB  SER A 617     -12.285  31.113 -19.666  1.00  0.83           H  
ATOM   9954 2HB  SER A 617     -12.156  30.097 -18.236  1.00  0.83           H  
ATOM   9955  HG  SER A 617     -11.202  28.509 -19.523  1.00  0.83           H  
ATOM   9956  N   TYR A 618     -14.139  30.560 -21.701  1.00  0.82           N  
ATOM   9957  CA  TYR A 618     -14.249  30.777 -23.134  1.00  0.82           C  
ATOM   9958  C   TYR A 618     -13.847  32.158 -23.595  1.00  0.82           C  
ATOM   9959  O   TYR A 618     -14.414  33.168 -23.169  1.00  0.82           O  
ATOM   9960  CB  TYR A 618     -15.650  30.442 -23.616  1.00  0.82           C  
ATOM   9961  CG  TYR A 618     -15.987  30.888 -25.014  1.00  0.82           C  
ATOM   9962  CD1 TYR A 618     -15.364  30.370 -26.136  1.00  0.82           C  
ATOM   9963  CD2 TYR A 618     -16.998  31.822 -25.156  1.00  0.82           C  
ATOM   9964  CE1 TYR A 618     -15.773  30.788 -27.386  1.00  0.82           C  
ATOM   9965  CE2 TYR A 618     -17.393  32.231 -26.392  1.00  0.82           C  
ATOM   9966  CZ  TYR A 618     -16.804  31.717 -27.493  1.00  0.82           C  
ATOM   9967  OH  TYR A 618     -17.250  32.121 -28.709  1.00  0.82           O  
ATOM   9968  H   TYR A 618     -14.344  31.322 -21.051  1.00  0.82           H  
ATOM   9969  HA  TYR A 618     -13.578  30.080 -23.606  1.00  0.82           H  
ATOM   9970 1HB  TYR A 618     -15.777  29.363 -23.575  1.00  0.82           H  
ATOM   9971 2HB  TYR A 618     -16.380  30.878 -22.935  1.00  0.82           H  
ATOM   9972  HD1 TYR A 618     -14.575  29.638 -26.038  1.00  0.82           H  
ATOM   9973  HD2 TYR A 618     -17.490  32.226 -24.271  1.00  0.82           H  
ATOM   9974  HE1 TYR A 618     -15.302  30.383 -28.266  1.00  0.82           H  
ATOM   9975  HE2 TYR A 618     -18.195  32.959 -26.499  1.00  0.82           H  
ATOM   9976  HH  TYR A 618     -17.024  31.466 -29.365  1.00  0.82           H  
ATOM   9977  N   ASP A 619     -12.904  32.182 -24.529  1.00  0.83           N  
ATOM   9978  CA  ASP A 619     -12.461  33.424 -25.123  1.00  0.83           C  
ATOM   9979  C   ASP A 619     -13.011  33.516 -26.534  1.00  0.83           C  
ATOM   9980  O   ASP A 619     -13.160  32.508 -27.237  1.00  0.83           O  
ATOM   9981  CB  ASP A 619     -10.932  33.532 -25.154  1.00  0.83           C  
ATOM   9982  CG  ASP A 619     -10.272  33.579 -23.748  1.00  0.83           C  
ATOM   9983  OD1 ASP A 619     -10.780  34.251 -22.892  1.00  0.83           O  
ATOM   9984  OD2 ASP A 619      -9.244  32.937 -23.563  1.00  0.83           O  
ATOM   9985  H   ASP A 619     -12.503  31.295 -24.832  1.00  0.83           H  
ATOM   9986  HA  ASP A 619     -12.858  34.257 -24.545  1.00  0.83           H  
ATOM   9987 1HB  ASP A 619     -10.528  32.686 -25.696  1.00  0.83           H  
ATOM   9988 2HB  ASP A 619     -10.649  34.431 -25.702  1.00  0.83           H  
ATOM   9989  N   LEU A 620     -13.246  34.738 -26.972  1.00  0.85           N  
ATOM   9990  CA  LEU A 620     -13.684  34.986 -28.336  1.00  0.85           C  
ATOM   9991  C   LEU A 620     -13.133  36.288 -28.877  1.00  0.85           C  
ATOM   9992  O   LEU A 620     -13.256  37.356 -28.247  1.00  0.85           O  
ATOM   9993  CB  LEU A 620     -15.207  34.976 -28.426  1.00  0.85           C  
ATOM   9994  CG  LEU A 620     -15.796  35.317 -29.761  1.00  0.85           C  
ATOM   9995  CD1 LEU A 620     -15.421  34.264 -30.751  1.00  0.85           C  
ATOM   9996  CD2 LEU A 620     -17.303  35.428 -29.601  1.00  0.85           C  
ATOM   9997  H   LEU A 620     -13.113  35.515 -26.343  1.00  0.85           H  
ATOM   9998  HA  LEU A 620     -13.312  34.180 -28.961  1.00  0.85           H  
ATOM   9999 1HB  LEU A 620     -15.529  33.989 -28.184  1.00  0.85           H  
ATOM  10000 2HB  LEU A 620     -15.615  35.637 -27.707  1.00  0.85           H  
ATOM  10001  HG  LEU A 620     -15.388  36.256 -30.104  1.00  0.85           H  
ATOM  10002 1HD1 LEU A 620     -15.818  34.476 -31.720  1.00  0.85           H  
ATOM  10003 2HD1 LEU A 620     -14.351  34.205 -30.823  1.00  0.85           H  
ATOM  10004 3HD1 LEU A 620     -15.808  33.345 -30.408  1.00  0.85           H  
ATOM  10005 1HD2 LEU A 620     -17.755  35.686 -30.508  1.00  0.85           H  
ATOM  10006 2HD2 LEU A 620     -17.711  34.490 -29.253  1.00  0.85           H  
ATOM  10007 3HD2 LEU A 620     -17.530  36.172 -28.913  1.00  0.85           H  
ATOM  10008  N   GLN A 621     -12.528  36.193 -30.057  1.00  0.88           N  
ATOM  10009  CA  GLN A 621     -11.952  37.353 -30.714  1.00  0.88           C  
ATOM  10010  C   GLN A 621     -12.038  37.308 -32.236  1.00  0.88           C  
ATOM  10011  O   GLN A 621     -12.087  36.240 -32.854  1.00  0.88           O  
ATOM  10012  CB  GLN A 621     -10.487  37.487 -30.289  1.00  0.88           C  
ATOM  10013  CG  GLN A 621      -9.612  36.318 -30.674  1.00  0.88           C  
ATOM  10014  CD  GLN A 621      -8.180  36.471 -30.163  1.00  0.88           C  
ATOM  10015  OE1 GLN A 621      -7.399  37.279 -30.672  1.00  0.88           O  
ATOM  10016  NE2 GLN A 621      -7.830  35.700 -29.137  1.00  0.88           N  
ATOM  10017  H   GLN A 621     -12.443  35.266 -30.480  1.00  0.88           H  
ATOM  10018  HA  GLN A 621     -12.497  38.236 -30.381  1.00  0.88           H  
ATOM  10019 1HB  GLN A 621     -10.061  38.380 -30.748  1.00  0.88           H  
ATOM  10020 2HB  GLN A 621     -10.430  37.614 -29.208  1.00  0.88           H  
ATOM  10021 1HG  GLN A 621     -10.038  35.394 -30.268  1.00  0.88           H  
ATOM  10022 2HG  GLN A 621      -9.584  36.272 -31.758  1.00  0.88           H  
ATOM  10023 1HE2 GLN A 621      -6.906  35.765 -28.756  1.00  0.88           H  
ATOM  10024 2HE2 GLN A 621      -8.488  35.056 -28.748  1.00  0.88           H  
ATOM  10025  N   ASN A 622     -12.041  38.488 -32.856  1.00  0.90           N  
ATOM  10026  CA  ASN A 622     -11.957  38.551 -34.313  1.00  0.90           C  
ATOM  10027  C   ASN A 622     -10.507  38.679 -34.669  1.00  0.90           C  
ATOM  10028  O   ASN A 622      -9.890  39.709 -34.382  1.00  0.90           O  
ATOM  10029  CB  ASN A 622     -12.681  39.724 -34.940  1.00  0.90           C  
ATOM  10030  CG  ASN A 622     -12.617  39.643 -36.496  1.00  0.90           C  
ATOM  10031  OD1 ASN A 622     -12.892  38.567 -37.048  1.00  0.90           O  
ATOM  10032  ND2 ASN A 622     -12.244  40.726 -37.172  1.00  0.90           N  
ATOM  10033  H   ASN A 622     -12.049  39.342 -32.315  1.00  0.90           H  
ATOM  10034  HA  ASN A 622     -12.324  37.620 -34.748  1.00  0.90           H  
ATOM  10035 1HB  ASN A 622     -13.720  39.750 -34.640  1.00  0.90           H  
ATOM  10036 2HB  ASN A 622     -12.226  40.659 -34.616  1.00  0.90           H  
ATOM  10037 1HD2 ASN A 622     -12.155  40.708 -38.202  1.00  0.90           H  
ATOM  10038 2HD2 ASN A 622     -12.025  41.567 -36.679  1.00  0.90           H  
ATOM  10039  N   THR A 623      -9.931  37.633 -35.217  1.00  0.92           N  
ATOM  10040  CA  THR A 623      -8.533  37.698 -35.520  1.00  0.92           C  
ATOM  10041  C   THR A 623      -8.435  38.261 -36.895  1.00  0.92           C  
ATOM  10042  O   THR A 623      -9.386  38.250 -37.673  1.00  0.92           O  
ATOM  10043  CB  THR A 623      -7.846  36.350 -35.586  1.00  0.92           C  
ATOM  10044  OG1 THR A 623      -8.338  35.674 -36.728  1.00  0.92           O  
ATOM  10045  CG2 THR A 623      -8.166  35.551 -34.364  1.00  0.92           C  
ATOM  10046  H   THR A 623     -10.459  36.800 -35.469  1.00  0.92           H  
ATOM  10047  HA  THR A 623      -8.021  38.355 -34.818  1.00  0.92           H  
ATOM  10048  HB  THR A 623      -6.772  36.483 -35.671  1.00  0.92           H  
ATOM  10049  HG1 THR A 623      -9.269  35.426 -36.562  1.00  0.92           H  
ATOM  10050 1HG2 THR A 623      -7.686  34.577 -34.431  1.00  0.92           H  
ATOM  10051 2HG2 THR A 623      -7.807  36.073 -33.480  1.00  0.92           H  
ATOM  10052 3HG2 THR A 623      -9.248  35.427 -34.304  1.00  0.92           H  
ATOM  10053  N   ILE A 624      -7.240  38.564 -37.260  1.00  0.92           N  
ATOM  10054  CA  ILE A 624      -6.911  39.069 -38.557  1.00  0.92           C  
ATOM  10055  C   ILE A 624      -6.913  38.028 -39.696  1.00  0.92           C  
ATOM  10056  O   ILE A 624      -6.445  38.307 -40.800  1.00  0.92           O  
ATOM  10057  CB  ILE A 624      -5.604  39.766 -38.414  1.00  0.92           C  
ATOM  10058  CG1 ILE A 624      -5.377  40.551 -39.615  1.00  0.92           C  
ATOM  10059  CG2 ILE A 624      -4.608  38.765 -38.089  1.00  0.92           C  
ATOM  10060  CD1 ILE A 624      -6.412  41.613 -39.769  1.00  0.92           C  
ATOM  10061  H   ILE A 624      -6.504  38.494 -36.574  1.00  0.92           H  
ATOM  10062  HA  ILE A 624      -7.661  39.817 -38.808  1.00  0.92           H  
ATOM  10063  HB  ILE A 624      -5.662  40.476 -37.591  1.00  0.92           H  
ATOM  10064 1HG1 ILE A 624      -4.402  41.018 -39.586  1.00  0.92           H  
ATOM  10065 2HG1 ILE A 624      -5.428  39.888 -40.465  1.00  0.92           H  
ATOM  10066 1HG2 ILE A 624      -3.694  39.246 -37.940  1.00  0.92           H  
ATOM  10067 2HG2 ILE A 624      -4.889  38.249 -37.174  1.00  0.92           H  
ATOM  10068 3HG2 ILE A 624      -4.547  38.053 -38.897  1.00  0.92           H  
ATOM  10069 1HD1 ILE A 624      -6.243  42.142 -40.665  1.00  0.92           H  
ATOM  10070 2HD1 ILE A 624      -7.399  41.161 -39.812  1.00  0.92           H  
ATOM  10071 3HD1 ILE A 624      -6.365  42.295 -38.924  1.00  0.92           H  
ATOM  10072  N   TYR A 625      -7.388  36.819 -39.408  1.00  0.91           N  
ATOM  10073  CA  TYR A 625      -7.591  35.786 -40.406  1.00  0.91           C  
ATOM  10074  C   TYR A 625      -8.966  35.077 -40.276  1.00  0.91           C  
ATOM  10075  O   TYR A 625      -9.311  34.208 -41.092  1.00  0.91           O  
ATOM  10076  CB  TYR A 625      -6.426  34.822 -40.347  1.00  0.91           C  
ATOM  10077  CG  TYR A 625      -6.186  34.338 -38.977  1.00  0.91           C  
ATOM  10078  CD1 TYR A 625      -6.907  33.312 -38.436  1.00  0.91           C  
ATOM  10079  CD2 TYR A 625      -5.184  34.965 -38.239  1.00  0.91           C  
ATOM  10080  CE1 TYR A 625      -6.643  32.916 -37.160  1.00  0.91           C  
ATOM  10081  CE2 TYR A 625      -4.917  34.566 -36.964  1.00  0.91           C  
ATOM  10082  CZ  TYR A 625      -5.640  33.543 -36.417  1.00  0.91           C  
ATOM  10083  OH  TYR A 625      -5.379  33.143 -35.132  1.00  0.91           O  
ATOM  10084  H   TYR A 625      -7.689  36.606 -38.459  1.00  0.91           H  
ATOM  10085  HA  TYR A 625      -7.547  36.254 -41.381  1.00  0.91           H  
ATOM  10086 1HB  TYR A 625      -6.620  33.986 -40.993  1.00  0.91           H  
ATOM  10087 2HB  TYR A 625      -5.527  35.315 -40.701  1.00  0.91           H  
ATOM  10088  HD1 TYR A 625      -7.696  32.822 -39.007  1.00  0.91           H  
ATOM  10089  HD2 TYR A 625      -4.612  35.776 -38.681  1.00  0.91           H  
ATOM  10090  HE1 TYR A 625      -7.219  32.126 -36.734  1.00  0.91           H  
ATOM  10091  HE2 TYR A 625      -4.135  35.056 -36.384  1.00  0.91           H  
ATOM  10092  HH  TYR A 625      -5.643  32.202 -35.027  1.00  0.91           H  
ATOM  10093  N   GLY A 626      -9.771  35.467 -39.276  1.00  0.88           N  
ATOM  10094  CA  GLY A 626     -11.033  34.761 -39.035  1.00  0.88           C  
ATOM  10095  C   GLY A 626     -11.497  34.818 -37.572  1.00  0.88           C  
ATOM  10096  O   GLY A 626     -10.893  35.495 -36.740  1.00  0.88           O  
ATOM  10097  H   GLY A 626      -9.513  36.252 -38.679  1.00  0.88           H  
ATOM  10098 1HA  GLY A 626     -11.811  35.157 -39.685  1.00  0.88           H  
ATOM  10099 2HA  GLY A 626     -10.887  33.727 -39.313  1.00  0.88           H  
ATOM  10100  N   MET A 627     -12.577  34.123 -37.237  1.00  0.84           N  
ATOM  10101  CA  MET A 627     -13.048  34.217 -35.850  1.00  0.84           C  
ATOM  10102  C   MET A 627     -12.236  33.215 -35.032  1.00  0.84           C  
ATOM  10103  O   MET A 627     -11.935  32.126 -35.519  1.00  0.84           O  
ATOM  10104  CB  MET A 627     -14.537  33.877 -35.733  1.00  0.84           C  
ATOM  10105  CG  MET A 627     -15.468  34.658 -36.655  1.00  0.84           C  
ATOM  10106  SD  MET A 627     -17.200  34.192 -36.430  1.00  0.84           S  
ATOM  10107  CE  MET A 627     -17.228  32.535 -37.004  1.00  0.84           C  
ATOM  10108  H   MET A 627     -13.027  33.534 -37.938  1.00  0.84           H  
ATOM  10109  HA  MET A 627     -12.860  35.218 -35.459  1.00  0.84           H  
ATOM  10110 1HB  MET A 627     -14.714  32.830 -35.853  1.00  0.84           H  
ATOM  10111 2HB  MET A 627     -14.856  34.120 -34.712  1.00  0.84           H  
ATOM  10112 1HG  MET A 627     -15.367  35.727 -36.486  1.00  0.84           H  
ATOM  10113 2HG  MET A 627     -15.194  34.459 -37.690  1.00  0.84           H  
ATOM  10114 1HE  MET A 627     -18.226  32.136 -36.905  1.00  0.84           H  
ATOM  10115 2HE  MET A 627     -16.916  32.497 -38.048  1.00  0.84           H  
ATOM  10116 3HE  MET A 627     -16.553  31.953 -36.391  1.00  0.84           H  
ATOM  10117  N   TYR A 628     -11.924  33.524 -33.786  1.00  0.81           N  
ATOM  10118  CA  TYR A 628     -11.222  32.548 -32.958  1.00  0.81           C  
ATOM  10119  C   TYR A 628     -11.926  32.306 -31.652  1.00  0.81           C  
ATOM  10120  O   TYR A 628     -12.135  33.212 -30.838  1.00  0.81           O  
ATOM  10121  CB  TYR A 628      -9.770  32.971 -32.745  1.00  0.81           C  
ATOM  10122  CG  TYR A 628      -8.957  32.171 -31.763  1.00  0.81           C  
ATOM  10123  CD1 TYR A 628      -9.165  30.828 -31.544  1.00  0.81           C  
ATOM  10124  CD2 TYR A 628      -7.982  32.832 -31.058  1.00  0.81           C  
ATOM  10125  CE1 TYR A 628      -8.427  30.173 -30.612  1.00  0.81           C  
ATOM  10126  CE2 TYR A 628      -7.230  32.177 -30.128  1.00  0.81           C  
ATOM  10127  CZ  TYR A 628      -7.453  30.853 -29.893  1.00  0.81           C  
ATOM  10128  OH  TYR A 628      -6.703  30.200 -28.948  1.00  0.81           O  
ATOM  10129  H   TYR A 628     -12.141  34.445 -33.409  1.00  0.81           H  
ATOM  10130  HA  TYR A 628     -11.207  31.595 -33.482  1.00  0.81           H  
ATOM  10131 1HB  TYR A 628      -9.261  32.916 -33.705  1.00  0.81           H  
ATOM  10132 2HB  TYR A 628      -9.753  34.000 -32.428  1.00  0.81           H  
ATOM  10133  HD1 TYR A 628      -9.918  30.290 -32.093  1.00  0.81           H  
ATOM  10134  HD2 TYR A 628      -7.815  33.886 -31.245  1.00  0.81           H  
ATOM  10135  HE1 TYR A 628      -8.616  29.134 -30.438  1.00  0.81           H  
ATOM  10136  HE2 TYR A 628      -6.460  32.711 -29.570  1.00  0.81           H  
ATOM  10137  HH  TYR A 628      -5.966  30.752 -28.683  1.00  0.81           H  
ATOM  10138  N   LEU A 629     -12.336  31.052 -31.510  1.00  0.78           N  
ATOM  10139  CA  LEU A 629     -13.061  30.538 -30.374  1.00  0.78           C  
ATOM  10140  C   LEU A 629     -12.153  29.629 -29.554  1.00  0.78           C  
ATOM  10141  O   LEU A 629     -11.526  28.715 -30.096  1.00  0.78           O  
ATOM  10142  CB  LEU A 629     -14.263  29.731 -30.881  1.00  0.78           C  
ATOM  10143  CG  LEU A 629     -15.518  30.516 -31.307  1.00  0.78           C  
ATOM  10144  CD1 LEU A 629     -15.282  31.328 -32.612  1.00  0.78           C  
ATOM  10145  CD2 LEU A 629     -16.641  29.546 -31.486  1.00  0.78           C  
ATOM  10146  H   LEU A 629     -12.099  30.392 -32.254  1.00  0.78           H  
ATOM  10147  HA  LEU A 629     -13.394  31.370 -29.750  1.00  0.78           H  
ATOM  10148 1HB  LEU A 629     -13.936  29.168 -31.748  1.00  0.78           H  
ATOM  10149 2HB  LEU A 629     -14.555  29.022 -30.107  1.00  0.78           H  
ATOM  10150  HG  LEU A 629     -15.760  31.194 -30.544  1.00  0.78           H  
ATOM  10151 1HD1 LEU A 629     -16.188  31.870 -32.871  1.00  0.78           H  
ATOM  10152 2HD1 LEU A 629     -14.486  32.034 -32.474  1.00  0.78           H  
ATOM  10153 3HD1 LEU A 629     -15.028  30.670 -33.414  1.00  0.78           H  
ATOM  10154 1HD2 LEU A 629     -17.547  30.078 -31.752  1.00  0.78           H  
ATOM  10155 2HD2 LEU A 629     -16.387  28.849 -32.276  1.00  0.78           H  
ATOM  10156 3HD2 LEU A 629     -16.803  28.999 -30.562  1.00  0.78           H  
ATOM  10157  N   SER A 630     -12.098  29.830 -28.245  1.00  0.77           N  
ATOM  10158  CA  SER A 630     -11.248  28.959 -27.431  1.00  0.77           C  
ATOM  10159  C   SER A 630     -11.896  28.570 -26.122  1.00  0.77           C  
ATOM  10160  O   SER A 630     -12.190  29.433 -25.296  1.00  0.77           O  
ATOM  10161  CB  SER A 630      -9.934  29.652 -27.140  1.00  0.77           C  
ATOM  10162  OG  SER A 630      -9.107  28.882 -26.322  1.00  0.77           O  
ATOM  10163  H   SER A 630     -12.600  30.615 -27.823  1.00  0.77           H  
ATOM  10164  HA  SER A 630     -11.048  28.047 -27.988  1.00  0.77           H  
ATOM  10165 1HB  SER A 630      -9.429  29.859 -28.059  1.00  0.77           H  
ATOM  10166 2HB  SER A 630     -10.135  30.600 -26.662  1.00  0.77           H  
ATOM  10167  HG  SER A 630      -8.670  28.240 -26.912  1.00  0.77           H  
ATOM  10168  N   VAL A 631     -12.111  27.264 -25.935  1.00  0.76           N  
ATOM  10169  CA  VAL A 631     -12.741  26.754 -24.719  1.00  0.76           C  
ATOM  10170  C   VAL A 631     -11.739  25.955 -23.896  1.00  0.76           C  
ATOM  10171  O   VAL A 631     -11.076  25.046 -24.404  1.00  0.76           O  
ATOM  10172  CB  VAL A 631     -13.972  25.883 -25.032  1.00  0.76           C  
ATOM  10173  CG1 VAL A 631     -14.547  25.351 -23.727  1.00  0.76           C  
ATOM  10174  CG2 VAL A 631     -15.014  26.709 -25.754  1.00  0.76           C  
ATOM  10175  H   VAL A 631     -11.814  26.613 -26.665  1.00  0.76           H  
ATOM  10176  HA  VAL A 631     -13.078  27.599 -24.124  1.00  0.76           H  
ATOM  10177  HB  VAL A 631     -13.678  25.034 -25.654  1.00  0.76           H  
ATOM  10178 1HG1 VAL A 631     -15.427  24.747 -23.931  1.00  0.76           H  
ATOM  10179 2HG1 VAL A 631     -13.797  24.750 -23.213  1.00  0.76           H  
ATOM  10180 3HG1 VAL A 631     -14.820  26.190 -23.098  1.00  0.76           H  
ATOM  10181 1HG2 VAL A 631     -15.882  26.088 -25.961  1.00  0.76           H  
ATOM  10182 2HG2 VAL A 631     -15.303  27.538 -25.117  1.00  0.76           H  
ATOM  10183 3HG2 VAL A 631     -14.605  27.088 -26.690  1.00  0.76           H  
ATOM  10184  N   LYS A 632     -11.572  26.350 -22.639  1.00  0.76           N  
ATOM  10185  CA  LYS A 632     -10.569  25.734 -21.779  1.00  0.76           C  
ATOM  10186  C   LYS A 632     -11.107  25.372 -20.407  1.00  0.76           C  
ATOM  10187  O   LYS A 632     -11.647  26.226 -19.702  1.00  0.76           O  
ATOM  10188  CB  LYS A 632      -9.381  26.686 -21.619  1.00  0.76           C  
ATOM  10189  CG  LYS A 632      -8.584  26.970 -22.894  1.00  0.76           C  
ATOM  10190  CD  LYS A 632      -7.678  28.178 -22.736  1.00  0.76           C  
ATOM  10191  CE  LYS A 632      -8.506  29.482 -22.830  1.00  0.76           C  
ATOM  10192  NZ  LYS A 632      -7.652  30.697 -22.935  1.00  0.76           N  
ATOM  10193  H   LYS A 632     -12.168  27.096 -22.278  1.00  0.76           H  
ATOM  10194  HA  LYS A 632     -10.230  24.825 -22.258  1.00  0.76           H  
ATOM  10195 1HB  LYS A 632      -9.739  27.640 -21.241  1.00  0.76           H  
ATOM  10196 2HB  LYS A 632      -8.693  26.277 -20.880  1.00  0.76           H  
ATOM  10197 1HG  LYS A 632      -7.974  26.110 -23.121  1.00  0.76           H  
ATOM  10198 2HG  LYS A 632      -9.244  27.154 -23.736  1.00  0.76           H  
ATOM  10199 1HD  LYS A 632      -7.168  28.136 -21.775  1.00  0.76           H  
ATOM  10200 2HD  LYS A 632      -6.931  28.173 -23.532  1.00  0.76           H  
ATOM  10201 1HE  LYS A 632      -9.140  29.427 -23.716  1.00  0.76           H  
ATOM  10202 2HE  LYS A 632      -9.144  29.576 -21.950  1.00  0.76           H  
ATOM  10203 1HZ  LYS A 632      -8.264  31.533 -23.026  1.00  0.76           H  
ATOM  10204 2HZ  LYS A 632      -7.072  30.788 -22.121  1.00  0.76           H  
ATOM  10205 3HZ  LYS A 632      -7.078  30.632 -23.756  1.00  0.76           H  
ATOM  10206  N   GLY A 633     -10.920  24.115 -20.010  1.00  0.77           N  
ATOM  10207  CA  GLY A 633     -11.395  23.652 -18.706  1.00  0.77           C  
ATOM  10208  C   GLY A 633     -11.638  22.157 -18.655  1.00  0.77           C  
ATOM  10209  O   GLY A 633     -11.050  21.396 -19.404  1.00  0.77           O  
ATOM  10210  H   GLY A 633     -10.445  23.474 -20.648  1.00  0.77           H  
ATOM  10211 1HA  GLY A 633     -10.665  23.927 -17.946  1.00  0.77           H  
ATOM  10212 2HA  GLY A 633     -12.299  24.160 -18.439  1.00  0.77           H  
ATOM  10213  N   TYR A 634     -12.494  21.721 -17.748  1.00  0.77           N  
ATOM  10214  CA  TYR A 634     -12.671  20.289 -17.526  1.00  0.77           C  
ATOM  10215  C   TYR A 634     -13.413  19.629 -18.710  1.00  0.77           C  
ATOM  10216  O   TYR A 634     -14.551  20.002 -19.034  1.00  0.77           O  
ATOM  10217  CB  TYR A 634     -13.474  20.128 -16.254  1.00  0.77           C  
ATOM  10218  CG  TYR A 634     -13.492  18.774 -15.689  1.00  0.77           C  
ATOM  10219  CD1 TYR A 634     -12.526  18.450 -14.780  1.00  0.77           C  
ATOM  10220  CD2 TYR A 634     -14.426  17.854 -16.052  1.00  0.77           C  
ATOM  10221  CE1 TYR A 634     -12.506  17.215 -14.237  1.00  0.77           C  
ATOM  10222  CE2 TYR A 634     -14.377  16.592 -15.483  1.00  0.77           C  
ATOM  10223  CZ  TYR A 634     -13.418  16.296 -14.592  1.00  0.77           C  
ATOM  10224  OH  TYR A 634     -13.351  15.073 -14.045  1.00  0.77           O  
ATOM  10225  H   TYR A 634     -12.986  22.387 -17.167  1.00  0.77           H  
ATOM  10226  HA  TYR A 634     -11.701  19.812 -17.422  1.00  0.77           H  
ATOM  10227 1HB  TYR A 634     -13.087  20.809 -15.494  1.00  0.77           H  
ATOM  10228 2HB  TYR A 634     -14.501  20.416 -16.458  1.00  0.77           H  
ATOM  10229  HD1 TYR A 634     -11.777  19.185 -14.492  1.00  0.77           H  
ATOM  10230  HD2 TYR A 634     -15.191  18.121 -16.774  1.00  0.77           H  
ATOM  10231  HE1 TYR A 634     -11.756  16.956 -13.534  1.00  0.77           H  
ATOM  10232  HE2 TYR A 634     -15.097  15.831 -15.734  1.00  0.77           H  
ATOM  10233  HH  TYR A 634     -14.009  14.487 -14.454  1.00  0.77           H  
ATOM  10234  N   ASN A 635     -12.774  18.609 -19.308  1.00  0.78           N  
ATOM  10235  CA  ASN A 635     -13.273  17.905 -20.496  1.00  0.78           C  
ATOM  10236  C   ASN A 635     -14.747  17.472 -20.501  1.00  0.78           C  
ATOM  10237  O   ASN A 635     -15.431  17.605 -21.503  1.00  0.78           O  
ATOM  10238  CB  ASN A 635     -12.390  16.694 -20.717  1.00  0.78           C  
ATOM  10239  CG  ASN A 635     -12.392  15.714 -19.558  1.00  0.78           C  
ATOM  10240  OD1 ASN A 635     -13.106  15.840 -18.547  1.00  0.78           O  
ATOM  10241  ND2 ASN A 635     -11.596  14.713 -19.707  1.00  0.78           N  
ATOM  10242  H   ASN A 635     -11.851  18.330 -18.972  1.00  0.78           H  
ATOM  10243  HA  ASN A 635     -13.143  18.582 -21.344  1.00  0.78           H  
ATOM  10244 1HB  ASN A 635     -12.689  16.169 -21.623  1.00  0.78           H  
ATOM  10245 2HB  ASN A 635     -11.362  17.025 -20.867  1.00  0.78           H  
ATOM  10246 1HD2 ASN A 635     -11.541  14.013 -18.997  1.00  0.78           H  
ATOM  10247 2HD2 ASN A 635     -11.026  14.650 -20.551  1.00  0.78           H  
ATOM  10248  N   ASP A 636     -15.238  16.989 -19.371  1.00  0.78           N  
ATOM  10249  CA  ASP A 636     -16.616  16.500 -19.217  1.00  0.78           C  
ATOM  10250  C   ASP A 636     -17.696  17.551 -19.437  1.00  0.78           C  
ATOM  10251  O   ASP A 636     -18.830  17.216 -19.777  1.00  0.78           O  
ATOM  10252  CB  ASP A 636     -16.799  15.849 -17.847  1.00  0.78           C  
ATOM  10253  CG  ASP A 636     -18.082  15.062 -17.673  1.00  0.78           C  
ATOM  10254  OD1 ASP A 636     -18.270  14.087 -18.365  1.00  0.78           O  
ATOM  10255  OD2 ASP A 636     -18.859  15.424 -16.798  1.00  0.78           O  
ATOM  10256  H   ASP A 636     -14.580  16.894 -18.609  1.00  0.78           H  
ATOM  10257  HA  ASP A 636     -16.772  15.729 -19.973  1.00  0.78           H  
ATOM  10258 1HB  ASP A 636     -15.961  15.164 -17.660  1.00  0.78           H  
ATOM  10259 2HB  ASP A 636     -16.797  16.607 -17.089  1.00  0.78           H  
ATOM  10260  N   LYS A 637     -17.376  18.812 -19.163  1.00  0.78           N  
ATOM  10261  CA  LYS A 637     -18.359  19.876 -19.293  1.00  0.78           C  
ATOM  10262  C   LYS A 637     -18.081  20.686 -20.543  1.00  0.78           C  
ATOM  10263  O   LYS A 637     -18.970  21.337 -21.106  1.00  0.78           O  
ATOM  10264  CB  LYS A 637     -18.354  20.726 -18.040  1.00  0.78           C  
ATOM  10265  CG  LYS A 637     -18.732  19.949 -16.779  1.00  0.78           C  
ATOM  10266  CD  LYS A 637     -20.177  19.425 -16.865  1.00  0.78           C  
ATOM  10267  CE  LYS A 637     -20.616  18.756 -15.567  1.00  0.78           C  
ATOM  10268  NZ  LYS A 637     -22.012  18.204 -15.645  1.00  0.78           N  
ATOM  10269  H   LYS A 637     -16.421  19.051 -18.907  1.00  0.78           H  
ATOM  10270  HA  LYS A 637     -19.342  19.431 -19.400  1.00  0.78           H  
ATOM  10271 1HB  LYS A 637     -17.353  21.134 -17.890  1.00  0.78           H  
ATOM  10272 2HB  LYS A 637     -19.045  21.560 -18.145  1.00  0.78           H  
ATOM  10273 1HG  LYS A 637     -18.055  19.099 -16.665  1.00  0.78           H  
ATOM  10274 2HG  LYS A 637     -18.627  20.586 -15.910  1.00  0.78           H  
ATOM  10275 1HD  LYS A 637     -20.856  20.248 -17.092  1.00  0.78           H  
ATOM  10276 2HD  LYS A 637     -20.242  18.683 -17.667  1.00  0.78           H  
ATOM  10277 1HE  LYS A 637     -19.931  17.937 -15.346  1.00  0.78           H  
ATOM  10278 2HE  LYS A 637     -20.572  19.487 -14.763  1.00  0.78           H  
ATOM  10279 1HZ  LYS A 637     -22.244  17.773 -14.761  1.00  0.78           H  
ATOM  10280 2HZ  LYS A 637     -22.669  18.953 -15.841  1.00  0.78           H  
ATOM  10281 3HZ  LYS A 637     -22.057  17.516 -16.382  1.00  0.78           H  
ATOM  10282  N   GLN A 638     -16.850  20.592 -21.012  1.00  0.78           N  
ATOM  10283  CA  GLN A 638     -16.413  21.302 -22.185  1.00  0.78           C  
ATOM  10284  C   GLN A 638     -17.350  21.239 -23.401  1.00  0.78           C  
ATOM  10285  O   GLN A 638     -17.718  22.309 -23.895  1.00  0.78           O  
ATOM  10286  CB  GLN A 638     -14.988  20.899 -22.529  1.00  0.78           C  
ATOM  10287  CG  GLN A 638     -14.476  21.639 -23.587  1.00  0.78           C  
ATOM  10288  CD  GLN A 638     -14.789  21.019 -24.887  1.00  0.78           C  
ATOM  10289  OE1 GLN A 638     -14.706  19.804 -25.057  1.00  0.78           O  
ATOM  10290  NE2 GLN A 638     -15.168  21.847 -25.830  1.00  0.78           N  
ATOM  10291  H   GLN A 638     -16.157  20.050 -20.495  1.00  0.78           H  
ATOM  10292  HA  GLN A 638     -16.375  22.341 -21.931  1.00  0.78           H  
ATOM  10293 1HB  GLN A 638     -14.349  21.066 -21.659  1.00  0.78           H  
ATOM  10294 2HB  GLN A 638     -14.919  19.857 -22.773  1.00  0.78           H  
ATOM  10295 1HG  GLN A 638     -14.945  22.594 -23.564  1.00  0.78           H  
ATOM  10296 2HG  GLN A 638     -13.415  21.736 -23.431  1.00  0.78           H  
ATOM  10297 1HE2 GLN A 638     -15.393  21.494 -26.737  1.00  0.78           H  
ATOM  10298 2HE2 GLN A 638     -15.209  22.828 -25.635  1.00  0.78           H  
ATOM  10299  N   PRO A 639     -17.767  20.064 -23.945  1.00  0.77           N  
ATOM  10300  CA  PRO A 639     -18.617  19.990 -25.114  1.00  0.77           C  
ATOM  10301  C   PRO A 639     -20.005  20.577 -24.858  1.00  0.77           C  
ATOM  10302  O   PRO A 639     -20.707  20.918 -25.807  1.00  0.77           O  
ATOM  10303  CB  PRO A 639     -18.675  18.486 -25.416  1.00  0.77           C  
ATOM  10304  CG  PRO A 639     -18.391  17.818 -24.102  1.00  0.77           C  
ATOM  10305  CD  PRO A 639     -17.409  18.727 -23.402  1.00  0.77           C  
ATOM  10306  HA  PRO A 639     -18.119  20.518 -25.934  1.00  0.77           H  
ATOM  10307 1HB  PRO A 639     -19.662  18.230 -25.827  1.00  0.77           H  
ATOM  10308 2HB  PRO A 639     -17.933  18.235 -26.185  1.00  0.77           H  
ATOM  10309 1HG  PRO A 639     -19.321  17.693 -23.527  1.00  0.77           H  
ATOM  10310 2HG  PRO A 639     -17.986  16.808 -24.272  1.00  0.77           H  
ATOM  10311 1HD  PRO A 639     -17.598  18.618 -22.349  1.00  0.77           H  
ATOM  10312 2HD  PRO A 639     -16.394  18.441 -23.678  1.00  0.77           H  
ATOM  10313  N   ILE A 640     -20.420  20.709 -23.586  1.00  0.76           N  
ATOM  10314  CA  ILE A 640     -21.735  21.272 -23.311  1.00  0.76           C  
ATOM  10315  C   ILE A 640     -21.640  22.745 -23.604  1.00  0.76           C  
ATOM  10316  O   ILE A 640     -22.490  23.330 -24.284  1.00  0.76           O  
ATOM  10317  CB  ILE A 640     -22.156  21.116 -21.839  1.00  0.76           C  
ATOM  10318  CG1 ILE A 640     -22.322  19.666 -21.484  1.00  0.76           C  
ATOM  10319  CG2 ILE A 640     -23.454  21.885 -21.599  1.00  0.76           C  
ATOM  10320  CD1 ILE A 640     -22.466  19.454 -20.005  1.00  0.76           C  
ATOM  10321  H   ILE A 640     -19.826  20.473 -22.797  1.00  0.76           H  
ATOM  10322  HA  ILE A 640     -22.476  20.819 -23.966  1.00  0.76           H  
ATOM  10323  HB  ILE A 640     -21.389  21.525 -21.192  1.00  0.76           H  
ATOM  10324 1HG1 ILE A 640     -23.196  19.264 -21.990  1.00  0.76           H  
ATOM  10325 2HG1 ILE A 640     -21.437  19.121 -21.824  1.00  0.76           H  
ATOM  10326 1HG2 ILE A 640     -23.746  21.791 -20.553  1.00  0.76           H  
ATOM  10327 2HG2 ILE A 640     -23.303  22.933 -21.841  1.00  0.76           H  
ATOM  10328 3HG2 ILE A 640     -24.240  21.477 -22.235  1.00  0.76           H  
ATOM  10329 1HD1 ILE A 640     -22.564  18.390 -19.799  1.00  0.76           H  
ATOM  10330 2HD1 ILE A 640     -21.590  19.844 -19.509  1.00  0.76           H  
ATOM  10331 3HD1 ILE A 640     -23.349  19.978 -19.643  1.00  0.76           H  
ATOM  10332  N   LEU A 641     -20.575  23.346 -23.076  1.00  0.75           N  
ATOM  10333  CA  LEU A 641     -20.369  24.760 -23.285  1.00  0.75           C  
ATOM  10334  C   LEU A 641     -20.149  25.031 -24.756  1.00  0.75           C  
ATOM  10335  O   LEU A 641     -20.757  25.939 -25.314  1.00  0.75           O  
ATOM  10336  CB  LEU A 641     -19.180  25.303 -22.506  1.00  0.75           C  
ATOM  10337  CG  LEU A 641     -18.961  26.797 -22.758  1.00  0.75           C  
ATOM  10338  CD1 LEU A 641     -20.182  27.591 -22.276  1.00  0.75           C  
ATOM  10339  CD2 LEU A 641     -17.699  27.273 -22.095  1.00  0.75           C  
ATOM  10340  H   LEU A 641     -19.913  22.791 -22.528  1.00  0.75           H  
ATOM  10341  HA  LEU A 641     -21.264  25.292 -22.969  1.00  0.75           H  
ATOM  10342 1HB  LEU A 641     -19.356  25.165 -21.454  1.00  0.75           H  
ATOM  10343 2HB  LEU A 641     -18.277  24.761 -22.799  1.00  0.75           H  
ATOM  10344  HG  LEU A 641     -18.885  26.940 -23.801  1.00  0.75           H  
ATOM  10345 1HD1 LEU A 641     -20.036  28.650 -22.496  1.00  0.75           H  
ATOM  10346 2HD1 LEU A 641     -21.076  27.237 -22.790  1.00  0.75           H  
ATOM  10347 3HD1 LEU A 641     -20.304  27.459 -21.209  1.00  0.75           H  
ATOM  10348 1HD2 LEU A 641     -17.547  28.328 -22.300  1.00  0.75           H  
ATOM  10349 2HD2 LEU A 641     -17.768  27.128 -21.046  1.00  0.75           H  
ATOM  10350 3HD2 LEU A 641     -16.871  26.712 -22.475  1.00  0.75           H  
ATOM  10351  N   LEU A 642     -19.278  24.246 -25.389  1.00  0.74           N  
ATOM  10352  CA  LEU A 642     -18.973  24.467 -26.792  1.00  0.74           C  
ATOM  10353  C   LEU A 642     -20.211  24.342 -27.655  1.00  0.74           C  
ATOM  10354  O   LEU A 642     -20.416  25.159 -28.552  1.00  0.74           O  
ATOM  10355  CB  LEU A 642     -17.864  23.553 -27.264  1.00  0.74           C  
ATOM  10356  CG  LEU A 642     -17.455  23.722 -28.723  1.00  0.74           C  
ATOM  10357  CD1 LEU A 642     -16.985  25.161 -29.006  1.00  0.74           C  
ATOM  10358  CD2 LEU A 642     -16.349  22.779 -28.982  1.00  0.74           C  
ATOM  10359  H   LEU A 642     -18.808  23.499 -24.879  1.00  0.74           H  
ATOM  10360  HA  LEU A 642     -18.606  25.466 -26.909  1.00  0.74           H  
ATOM  10361 1HB  LEU A 642     -16.997  23.734 -26.644  1.00  0.74           H  
ATOM  10362 2HB  LEU A 642     -18.182  22.532 -27.116  1.00  0.74           H  
ATOM  10363  HG  LEU A 642     -18.303  23.500 -29.367  1.00  0.74           H  
ATOM  10364 1HD1 LEU A 642     -16.691  25.244 -30.056  1.00  0.74           H  
ATOM  10365 2HD1 LEU A 642     -17.796  25.858 -28.803  1.00  0.74           H  
ATOM  10366 3HD1 LEU A 642     -16.135  25.401 -28.374  1.00  0.74           H  
ATOM  10367 1HD2 LEU A 642     -16.049  22.853 -30.014  1.00  0.74           H  
ATOM  10368 2HD2 LEU A 642     -15.506  23.017 -28.340  1.00  0.74           H  
ATOM  10369 3HD2 LEU A 642     -16.698  21.793 -28.767  1.00  0.74           H  
ATOM  10370  N   LYS A 643     -21.054  23.345 -27.401  1.00  0.73           N  
ATOM  10371  CA  LYS A 643     -22.274  23.224 -28.175  1.00  0.73           C  
ATOM  10372  C   LYS A 643     -23.080  24.518 -28.043  1.00  0.73           C  
ATOM  10373  O   LYS A 643     -23.475  25.112 -29.049  1.00  0.73           O  
ATOM  10374  CB  LYS A 643     -23.081  22.023 -27.685  1.00  0.73           C  
ATOM  10375  CG  LYS A 643     -24.367  21.698 -28.450  1.00  0.73           C  
ATOM  10376  CD  LYS A 643     -24.973  20.398 -27.879  1.00  0.73           C  
ATOM  10377  CE  LYS A 643     -26.178  19.841 -28.679  1.00  0.73           C  
ATOM  10378  NZ  LYS A 643     -27.426  20.671 -28.551  1.00  0.73           N  
ATOM  10379  H   LYS A 643     -20.862  22.654 -26.677  1.00  0.73           H  
ATOM  10380  HA  LYS A 643     -22.015  23.081 -29.224  1.00  0.73           H  
ATOM  10381 1HB  LYS A 643     -22.457  21.143 -27.694  1.00  0.73           H  
ATOM  10382 2HB  LYS A 643     -23.356  22.194 -26.643  1.00  0.73           H  
ATOM  10383 1HG  LYS A 643     -25.080  22.521 -28.334  1.00  0.73           H  
ATOM  10384 2HG  LYS A 643     -24.147  21.573 -29.510  1.00  0.73           H  
ATOM  10385 1HD  LYS A 643     -24.190  19.637 -27.863  1.00  0.73           H  
ATOM  10386 2HD  LYS A 643     -25.288  20.581 -26.852  1.00  0.73           H  
ATOM  10387 1HE  LYS A 643     -25.909  19.776 -29.730  1.00  0.73           H  
ATOM  10388 2HE  LYS A 643     -26.393  18.836 -28.306  1.00  0.73           H  
ATOM  10389 1HZ  LYS A 643     -28.163  20.242 -29.082  1.00  0.73           H  
ATOM  10390 2HZ  LYS A 643     -27.702  20.737 -27.587  1.00  0.73           H  
ATOM  10391 3HZ  LYS A 643     -27.281  21.609 -28.921  1.00  0.73           H  
ATOM  10392  N   LYS A 644     -23.261  25.003 -26.802  1.00  0.73           N  
ATOM  10393  CA  LYS A 644     -24.022  26.232 -26.572  1.00  0.73           C  
ATOM  10394  C   LYS A 644     -23.369  27.450 -27.240  1.00  0.73           C  
ATOM  10395  O   LYS A 644     -24.055  28.317 -27.789  1.00  0.73           O  
ATOM  10396  CB  LYS A 644     -24.192  26.460 -25.065  1.00  0.73           C  
ATOM  10397  CG  LYS A 644     -25.152  25.476 -24.403  1.00  0.73           C  
ATOM  10398  CD  LYS A 644     -25.252  25.714 -22.915  1.00  0.73           C  
ATOM  10399  CE  LYS A 644     -26.193  24.716 -22.254  1.00  0.73           C  
ATOM  10400  NZ  LYS A 644     -26.282  24.946 -20.797  1.00  0.73           N  
ATOM  10401  H   LYS A 644     -22.890  24.491 -25.996  1.00  0.73           H  
ATOM  10402  HA  LYS A 644     -25.011  26.102 -27.012  1.00  0.73           H  
ATOM  10403 1HB  LYS A 644     -23.223  26.351 -24.574  1.00  0.73           H  
ATOM  10404 2HB  LYS A 644     -24.545  27.473 -24.880  1.00  0.73           H  
ATOM  10405 1HG  LYS A 644     -26.141  25.588 -24.846  1.00  0.73           H  
ATOM  10406 2HG  LYS A 644     -24.806  24.458 -24.584  1.00  0.73           H  
ATOM  10407 1HD  LYS A 644     -24.261  25.599 -22.481  1.00  0.73           H  
ATOM  10408 2HD  LYS A 644     -25.603  26.728 -22.720  1.00  0.73           H  
ATOM  10409 1HE  LYS A 644     -27.185  24.808 -22.689  1.00  0.73           H  
ATOM  10410 2HE  LYS A 644     -25.821  23.708 -22.430  1.00  0.73           H  
ATOM  10411 1HZ  LYS A 644     -26.901  24.277 -20.331  1.00  0.73           H  
ATOM  10412 2HZ  LYS A 644     -25.361  24.853 -20.392  1.00  0.73           H  
ATOM  10413 3HZ  LYS A 644     -26.630  25.875 -20.614  1.00  0.73           H  
ATOM  10414  N   ILE A 645     -22.040  27.503 -27.239  1.00  0.73           N  
ATOM  10415  CA  ILE A 645     -21.324  28.593 -27.890  1.00  0.73           C  
ATOM  10416  C   ILE A 645     -21.573  28.640 -29.383  1.00  0.73           C  
ATOM  10417  O   ILE A 645     -21.863  29.705 -29.939  1.00  0.73           O  
ATOM  10418  CB  ILE A 645     -19.809  28.460 -27.675  1.00  0.73           C  
ATOM  10419  CG1 ILE A 645     -19.422  28.724 -26.256  1.00  0.73           C  
ATOM  10420  CG2 ILE A 645     -19.072  29.362 -28.619  1.00  0.73           C  
ATOM  10421  CD1 ILE A 645     -18.069  28.290 -25.951  1.00  0.73           C  
ATOM  10422  H   ILE A 645     -21.516  26.776 -26.756  1.00  0.73           H  
ATOM  10423  HA  ILE A 645     -21.661  29.531 -27.453  1.00  0.73           H  
ATOM  10424  HB  ILE A 645     -19.520  27.443 -27.892  1.00  0.73           H  
ATOM  10425 1HG1 ILE A 645     -19.420  29.777 -26.121  1.00  0.73           H  
ATOM  10426 2HG1 ILE A 645     -20.130  28.278 -25.569  1.00  0.73           H  
ATOM  10427 1HG2 ILE A 645     -18.010  29.224 -28.477  1.00  0.73           H  
ATOM  10428 2HG2 ILE A 645     -19.331  29.123 -29.646  1.00  0.73           H  
ATOM  10429 3HG2 ILE A 645     -19.343  30.395 -28.411  1.00  0.73           H  
ATOM  10430 1HD1 ILE A 645     -17.817  28.574 -24.940  1.00  0.73           H  
ATOM  10431 2HD1 ILE A 645     -17.985  27.249 -26.047  1.00  0.73           H  
ATOM  10432 3HD1 ILE A 645     -17.410  28.748 -26.633  1.00  0.73           H  
ATOM  10433  N   ILE A 646     -21.477  27.490 -30.038  1.00  0.73           N  
ATOM  10434  CA  ILE A 646     -21.629  27.453 -31.478  1.00  0.73           C  
ATOM  10435  C   ILE A 646     -23.081  27.693 -31.876  1.00  0.73           C  
ATOM  10436  O   ILE A 646     -23.349  28.416 -32.838  1.00  0.73           O  
ATOM  10437  CB  ILE A 646     -21.114  26.134 -32.061  1.00  0.73           C  
ATOM  10438  CG1 ILE A 646     -19.655  25.950 -31.761  1.00  0.73           C  
ATOM  10439  CG2 ILE A 646     -21.253  26.181 -33.583  1.00  0.73           C  
ATOM  10440  CD1 ILE A 646     -18.791  27.017 -32.328  1.00  0.73           C  
ATOM  10441  H   ILE A 646     -21.254  26.635 -29.521  1.00  0.73           H  
ATOM  10442  HA  ILE A 646     -21.028  28.253 -31.900  1.00  0.73           H  
ATOM  10443  HB  ILE A 646     -21.673  25.291 -31.642  1.00  0.73           H  
ATOM  10444 1HG1 ILE A 646     -19.514  25.937 -30.688  1.00  0.73           H  
ATOM  10445 2HG1 ILE A 646     -19.348  25.005 -32.158  1.00  0.73           H  
ATOM  10446 1HG2 ILE A 646     -20.876  25.254 -34.010  1.00  0.73           H  
ATOM  10447 2HG2 ILE A 646     -22.285  26.317 -33.858  1.00  0.73           H  
ATOM  10448 3HG2 ILE A 646     -20.676  27.013 -33.963  1.00  0.73           H  
ATOM  10449 1HD1 ILE A 646     -17.754  26.806 -32.070  1.00  0.73           H  
ATOM  10450 2HD1 ILE A 646     -18.903  27.034 -33.409  1.00  0.73           H  
ATOM  10451 3HD1 ILE A 646     -19.087  27.977 -31.915  1.00  0.73           H  
ATOM  10452  N   GLU A 647     -24.037  27.107 -31.145  1.00  0.73           N  
ATOM  10453  CA  GLU A 647     -25.442  27.339 -31.472  1.00  0.73           C  
ATOM  10454  C   GLU A 647     -25.802  28.819 -31.331  1.00  0.73           C  
ATOM  10455  O   GLU A 647     -26.506  29.377 -32.178  1.00  0.73           O  
ATOM  10456  CB  GLU A 647     -26.359  26.514 -30.557  1.00  0.73           C  
ATOM  10457  CG  GLU A 647     -26.359  25.021 -30.810  1.00  0.73           C  
ATOM  10458  CD  GLU A 647     -27.192  24.238 -29.818  1.00  0.73           C  
ATOM  10459  OE1 GLU A 647     -27.751  24.820 -28.917  1.00  0.73           O  
ATOM  10460  OE2 GLU A 647     -27.248  23.031 -29.958  1.00  0.73           O  
ATOM  10461  H   GLU A 647     -23.792  26.500 -30.360  1.00  0.73           H  
ATOM  10462  HA  GLU A 647     -25.613  27.042 -32.507  1.00  0.73           H  
ATOM  10463 1HB  GLU A 647     -26.045  26.662 -29.521  1.00  0.73           H  
ATOM  10464 2HB  GLU A 647     -27.382  26.877 -30.644  1.00  0.73           H  
ATOM  10465 1HG  GLU A 647     -26.763  24.846 -31.805  1.00  0.73           H  
ATOM  10466 2HG  GLU A 647     -25.335  24.655 -30.792  1.00  0.73           H  
ATOM  10467  N   LYS A 648     -25.280  29.490 -30.295  1.00  0.74           N  
ATOM  10468  CA  LYS A 648     -25.595  30.903 -30.115  1.00  0.74           C  
ATOM  10469  C   LYS A 648     -24.903  31.748 -31.164  1.00  0.74           C  
ATOM  10470  O   LYS A 648     -25.451  32.753 -31.607  1.00  0.74           O  
ATOM  10471  CB  LYS A 648     -25.219  31.372 -28.710  1.00  0.74           C  
ATOM  10472  CG  LYS A 648     -26.101  30.788 -27.598  1.00  0.74           C  
ATOM  10473  CD  LYS A 648     -27.525  31.299 -27.683  1.00  0.74           C  
ATOM  10474  CE  LYS A 648     -28.363  30.784 -26.518  1.00  0.74           C  
ATOM  10475  NZ  LYS A 648     -29.780  31.236 -26.617  1.00  0.74           N  
ATOM  10476  H   LYS A 648     -24.707  29.015 -29.595  1.00  0.74           H  
ATOM  10477  HA  LYS A 648     -26.670  31.036 -30.242  1.00  0.74           H  
ATOM  10478 1HB  LYS A 648     -24.187  31.070 -28.505  1.00  0.74           H  
ATOM  10479 2HB  LYS A 648     -25.260  32.460 -28.656  1.00  0.74           H  
ATOM  10480 1HG  LYS A 648     -26.124  29.705 -27.700  1.00  0.74           H  
ATOM  10481 2HG  LYS A 648     -25.701  31.027 -26.627  1.00  0.74           H  
ATOM  10482 1HD  LYS A 648     -27.523  32.389 -27.671  1.00  0.74           H  
ATOM  10483 2HD  LYS A 648     -27.972  30.962 -28.619  1.00  0.74           H  
ATOM  10484 1HE  LYS A 648     -28.338  29.696 -26.518  1.00  0.74           H  
ATOM  10485 2HE  LYS A 648     -27.940  31.148 -25.579  1.00  0.74           H  
ATOM  10486 1HZ  LYS A 648     -30.304  30.872 -25.834  1.00  0.74           H  
ATOM  10487 2HZ  LYS A 648     -29.815  32.247 -26.605  1.00  0.74           H  
ATOM  10488 3HZ  LYS A 648     -30.183  30.896 -27.478  1.00  0.74           H  
ATOM  10489  N   MET A 649     -23.709  31.342 -31.590  1.00  0.75           N  
ATOM  10490  CA  MET A 649     -23.015  32.076 -32.632  1.00  0.75           C  
ATOM  10491  C   MET A 649     -23.793  31.984 -33.939  1.00  0.75           C  
ATOM  10492  O   MET A 649     -24.186  33.001 -34.527  1.00  0.75           O  
ATOM  10493  CB  MET A 649     -21.599  31.506 -32.795  1.00  0.75           C  
ATOM  10494  CG  MET A 649     -20.709  32.186 -33.842  1.00  0.75           C  
ATOM  10495  SD  MET A 649     -19.085  31.488 -33.880  1.00  0.75           S  
ATOM  10496  CE  MET A 649     -19.551  29.950 -34.545  1.00  0.75           C  
ATOM  10497  H   MET A 649     -23.256  30.530 -31.170  1.00  0.75           H  
ATOM  10498  HA  MET A 649     -22.961  33.120 -32.357  1.00  0.75           H  
ATOM  10499 1HB  MET A 649     -21.091  31.490 -31.840  1.00  0.75           H  
ATOM  10500 2HB  MET A 649     -21.685  30.466 -33.101  1.00  0.75           H  
ATOM  10501 1HG  MET A 649     -21.157  32.046 -34.823  1.00  0.75           H  
ATOM  10502 2HG  MET A 649     -20.622  33.244 -33.655  1.00  0.75           H  
ATOM  10503 1HE  MET A 649     -18.695  29.329 -34.625  1.00  0.75           H  
ATOM  10504 2HE  MET A 649     -20.278  29.477 -33.889  1.00  0.75           H  
ATOM  10505 3HE  MET A 649     -19.996  30.110 -35.523  1.00  0.75           H  
ATOM  10506  N   ALA A 650     -24.089  30.749 -34.345  1.00  0.76           N  
ATOM  10507  CA  ALA A 650     -24.768  30.455 -35.598  1.00  0.76           C  
ATOM  10508  C   ALA A 650     -26.164  31.078 -35.704  1.00  0.76           C  
ATOM  10509  O   ALA A 650     -26.557  31.521 -36.783  1.00  0.76           O  
ATOM  10510  CB  ALA A 650     -24.860  28.952 -35.775  1.00  0.76           C  
ATOM  10511  H   ALA A 650     -23.791  29.962 -33.771  1.00  0.76           H  
ATOM  10512  HA  ALA A 650     -24.161  30.861 -36.396  1.00  0.76           H  
ATOM  10513 1HB  ALA A 650     -25.316  28.730 -36.736  1.00  0.76           H  
ATOM  10514 2HB  ALA A 650     -23.867  28.523 -35.734  1.00  0.76           H  
ATOM  10515 3HB  ALA A 650     -25.467  28.529 -34.971  1.00  0.76           H  
ATOM  10516  N   THR A 651     -26.897  31.148 -34.587  1.00  0.77           N  
ATOM  10517  CA  THR A 651     -28.263  31.676 -34.586  1.00  0.77           C  
ATOM  10518  C   THR A 651     -28.354  33.049 -33.930  1.00  0.77           C  
ATOM  10519  O   THR A 651     -29.439  33.477 -33.531  1.00  0.77           O  
ATOM  10520  CB  THR A 651     -29.237  30.738 -33.837  1.00  0.77           C  
ATOM  10521  OG1 THR A 651     -28.831  30.587 -32.472  1.00  0.77           O  
ATOM  10522  CG2 THR A 651     -29.228  29.390 -34.466  1.00  0.77           C  
ATOM  10523  H   THR A 651     -26.533  30.765 -33.713  1.00  0.77           H  
ATOM  10524  HA  THR A 651     -28.596  31.773 -35.618  1.00  0.77           H  
ATOM  10525  HB  THR A 651     -30.242  31.153 -33.873  1.00  0.77           H  
ATOM  10526  HG1 THR A 651     -27.942  30.176 -32.446  1.00  0.77           H  
ATOM  10527 1HG2 THR A 651     -29.915  28.734 -33.933  1.00  0.77           H  
ATOM  10528 2HG2 THR A 651     -29.536  29.471 -35.507  1.00  0.77           H  
ATOM  10529 3HG2 THR A 651     -28.221  28.982 -34.408  1.00  0.77           H  
ATOM  10530  N   PHE A 652     -27.223  33.721 -33.773  1.00  0.78           N  
ATOM  10531  CA  PHE A 652     -27.187  34.993 -33.072  1.00  0.78           C  
ATOM  10532  C   PHE A 652     -28.164  36.063 -33.568  1.00  0.78           C  
ATOM  10533  O   PHE A 652     -28.217  36.376 -34.760  1.00  0.78           O  
ATOM  10534  CB  PHE A 652     -25.790  35.576 -33.146  1.00  0.78           C  
ATOM  10535  CG  PHE A 652     -25.687  36.813 -32.380  1.00  0.78           C  
ATOM  10536  CD1 PHE A 652     -25.862  36.747 -31.031  1.00  0.78           C  
ATOM  10537  CD2 PHE A 652     -25.441  38.043 -32.974  1.00  0.78           C  
ATOM  10538  CE1 PHE A 652     -25.822  37.859 -30.280  1.00  0.78           C  
ATOM  10539  CE2 PHE A 652     -25.387  39.169 -32.208  1.00  0.78           C  
ATOM  10540  CZ  PHE A 652     -25.594  39.061 -30.850  1.00  0.78           C  
ATOM  10541  H   PHE A 652     -26.342  33.339 -34.122  1.00  0.78           H  
ATOM  10542  HA  PHE A 652     -27.413  34.790 -32.024  1.00  0.78           H  
ATOM  10543 1HB  PHE A 652     -25.061  34.869 -32.772  1.00  0.78           H  
ATOM  10544 2HB  PHE A 652     -25.556  35.782 -34.183  1.00  0.78           H  
ATOM  10545  HD1 PHE A 652     -26.056  35.776 -30.568  1.00  0.78           H  
ATOM  10546  HD2 PHE A 652     -25.304  38.105 -34.044  1.00  0.78           H  
ATOM  10547  HE1 PHE A 652     -25.983  37.793 -29.223  1.00  0.78           H  
ATOM  10548  HE2 PHE A 652     -25.202  40.140 -32.662  1.00  0.78           H  
ATOM  10549  HZ  PHE A 652     -25.588  39.928 -30.218  1.00  0.78           H  
ATOM  10550  N   GLU A 653     -28.912  36.640 -32.617  1.00  0.80           N  
ATOM  10551  CA  GLU A 653     -29.855  37.737 -32.855  1.00  0.80           C  
ATOM  10552  C   GLU A 653     -29.242  39.038 -32.331  1.00  0.80           C  
ATOM  10553  O   GLU A 653     -28.867  39.122 -31.165  1.00  0.80           O  
ATOM  10554  CB  GLU A 653     -31.204  37.469 -32.171  1.00  0.80           C  
ATOM  10555  CG  GLU A 653     -32.253  38.573 -32.382  1.00  0.80           C  
ATOM  10556  CD  GLU A 653     -33.592  38.274 -31.726  1.00  0.80           C  
ATOM  10557  OE1 GLU A 653     -33.750  37.204 -31.185  1.00  0.80           O  
ATOM  10558  OE2 GLU A 653     -34.452  39.124 -31.771  1.00  0.80           O  
ATOM  10559  H   GLU A 653     -28.806  36.298 -31.674  1.00  0.80           H  
ATOM  10560  HA  GLU A 653     -30.016  37.839 -33.928  1.00  0.80           H  
ATOM  10561 1HB  GLU A 653     -31.620  36.533 -32.546  1.00  0.80           H  
ATOM  10562 2HB  GLU A 653     -31.050  37.352 -31.099  1.00  0.80           H  
ATOM  10563 1HG  GLU A 653     -31.865  39.506 -31.969  1.00  0.80           H  
ATOM  10564 2HG  GLU A 653     -32.401  38.718 -33.451  1.00  0.80           H  
ATOM  10565  N   ILE A 654     -29.138  40.049 -33.185  1.00  0.82           N  
ATOM  10566  CA  ILE A 654     -28.447  41.285 -32.812  1.00  0.82           C  
ATOM  10567  C   ILE A 654     -29.095  42.179 -31.732  1.00  0.82           C  
ATOM  10568  O   ILE A 654     -28.377  42.696 -30.883  1.00  0.82           O  
ATOM  10569  CB  ILE A 654     -28.147  42.134 -34.038  1.00  0.82           C  
ATOM  10570  CG1 ILE A 654     -27.147  41.437 -34.955  1.00  0.82           C  
ATOM  10571  CG2 ILE A 654     -27.529  43.401 -33.550  1.00  0.82           C  
ATOM  10572  CD1 ILE A 654     -27.035  42.105 -36.303  1.00  0.82           C  
ATOM  10573  H   ILE A 654     -29.493  39.938 -34.124  1.00  0.82           H  
ATOM  10574  HA  ILE A 654     -27.483  40.991 -32.411  1.00  0.82           H  
ATOM  10575  HB  ILE A 654     -29.053  42.336 -34.602  1.00  0.82           H  
ATOM  10576 1HG1 ILE A 654     -26.164  41.445 -34.487  1.00  0.82           H  
ATOM  10577 2HG1 ILE A 654     -27.454  40.400 -35.103  1.00  0.82           H  
ATOM  10578 1HG2 ILE A 654     -27.275  44.037 -34.381  1.00  0.82           H  
ATOM  10579 2HG2 ILE A 654     -28.235  43.908 -32.898  1.00  0.82           H  
ATOM  10580 3HG2 ILE A 654     -26.637  43.169 -32.995  1.00  0.82           H  
ATOM  10581 1HD1 ILE A 654     -26.320  41.576 -36.911  1.00  0.82           H  
ATOM  10582 2HD1 ILE A 654     -28.003  42.093 -36.792  1.00  0.82           H  
ATOM  10583 3HD1 ILE A 654     -26.711  43.129 -36.182  1.00  0.82           H  
ATOM  10584  N   ASP A 655     -30.421  42.423 -31.774  1.00  0.83           N  
ATOM  10585  CA  ASP A 655     -31.057  43.296 -30.756  1.00  0.83           C  
ATOM  10586  C   ASP A 655     -30.518  44.744 -30.743  1.00  0.83           C  
ATOM  10587  O   ASP A 655     -29.666  45.115 -29.931  1.00  0.83           O  
ATOM  10588  CB  ASP A 655     -30.985  42.682 -29.356  1.00  0.83           C  
ATOM  10589  CG  ASP A 655     -31.907  43.402 -28.304  1.00  0.83           C  
ATOM  10590  OD1 ASP A 655     -32.878  44.011 -28.700  1.00  0.83           O  
ATOM  10591  OD2 ASP A 655     -31.612  43.314 -27.110  1.00  0.83           O  
ATOM  10592  H   ASP A 655     -30.984  41.984 -32.487  1.00  0.83           H  
ATOM  10593  HA  ASP A 655     -32.117  43.354 -31.004  1.00  0.83           H  
ATOM  10594 1HB  ASP A 655     -31.277  41.628 -29.413  1.00  0.83           H  
ATOM  10595 2HB  ASP A 655     -29.990  42.702 -29.022  1.00  0.83           H  
ATOM  10596  N   GLU A 656     -31.057  45.579 -31.624  1.00  0.83           N  
ATOM  10597  CA  GLU A 656     -30.570  46.939 -31.865  1.00  0.83           C  
ATOM  10598  C   GLU A 656     -30.091  47.731 -30.646  1.00  0.83           C  
ATOM  10599  O   GLU A 656     -29.086  48.436 -30.742  1.00  0.83           O  
ATOM  10600  CB  GLU A 656     -31.684  47.741 -32.549  1.00  0.83           C  
ATOM  10601  CG  GLU A 656     -31.299  49.148 -32.972  1.00  0.83           C  
ATOM  10602  CD  GLU A 656     -32.419  49.866 -33.708  1.00  0.83           C  
ATOM  10603  OE1 GLU A 656     -33.472  49.291 -33.859  1.00  0.83           O  
ATOM  10604  OE2 GLU A 656     -32.215  50.983 -34.123  1.00  0.83           O  
ATOM  10605  H   GLU A 656     -31.803  45.229 -32.207  1.00  0.83           H  
ATOM  10606  HA  GLU A 656     -29.730  46.878 -32.533  1.00  0.83           H  
ATOM  10607 1HB  GLU A 656     -32.038  47.208 -33.426  1.00  0.83           H  
ATOM  10608 2HB  GLU A 656     -32.528  47.827 -31.866  1.00  0.83           H  
ATOM  10609 1HG  GLU A 656     -31.030  49.725 -32.086  1.00  0.83           H  
ATOM  10610 2HG  GLU A 656     -30.420  49.093 -33.616  1.00  0.83           H  
ATOM  10611  N   LYS A 657     -30.758  47.684 -29.509  1.00  0.83           N  
ATOM  10612  CA  LYS A 657     -30.220  48.518 -28.444  1.00  0.83           C  
ATOM  10613  C   LYS A 657     -28.805  48.047 -28.026  1.00  0.83           C  
ATOM  10614  O   LYS A 657     -27.917  48.876 -27.789  1.00  0.83           O  
ATOM  10615  CB  LYS A 657     -31.154  48.588 -27.241  1.00  0.83           C  
ATOM  10616  CG  LYS A 657     -30.675  49.588 -26.197  1.00  0.83           C  
ATOM  10617  CD  LYS A 657     -31.662  49.780 -25.058  1.00  0.83           C  
ATOM  10618  CE  LYS A 657     -31.108  50.788 -24.067  1.00  0.83           C  
ATOM  10619  NZ  LYS A 657     -31.166  52.202 -24.571  1.00  0.83           N  
ATOM  10620  H   LYS A 657     -31.577  47.100 -29.390  1.00  0.83           H  
ATOM  10621  HA  LYS A 657     -30.120  49.534 -28.831  1.00  0.83           H  
ATOM  10622 1HB  LYS A 657     -32.154  48.874 -27.567  1.00  0.83           H  
ATOM  10623 2HB  LYS A 657     -31.223  47.605 -26.774  1.00  0.83           H  
ATOM  10624 1HG  LYS A 657     -29.729  49.235 -25.782  1.00  0.83           H  
ATOM  10625 2HG  LYS A 657     -30.499  50.549 -26.676  1.00  0.83           H  
ATOM  10626 1HD  LYS A 657     -32.615  50.142 -25.447  1.00  0.83           H  
ATOM  10627 2HD  LYS A 657     -31.830  48.831 -24.545  1.00  0.83           H  
ATOM  10628 1HE  LYS A 657     -31.646  50.717 -23.119  1.00  0.83           H  
ATOM  10629 2HE  LYS A 657     -30.071  50.541 -23.911  1.00  0.83           H  
ATOM  10630 1HZ  LYS A 657     -30.733  52.844 -23.867  1.00  0.83           H  
ATOM  10631 2HZ  LYS A 657     -30.652  52.284 -25.433  1.00  0.83           H  
ATOM  10632 3HZ  LYS A 657     -32.119  52.476 -24.724  1.00  0.83           H  
ATOM  10633  N   ARG A 658     -28.585  46.718 -27.898  1.00  0.81           N  
ATOM  10634  CA  ARG A 658     -27.263  46.259 -27.454  1.00  0.81           C  
ATOM  10635  C   ARG A 658     -26.262  46.452 -28.597  1.00  0.81           C  
ATOM  10636  O   ARG A 658     -25.069  46.649 -28.360  1.00  0.81           O  
ATOM  10637  CB  ARG A 658     -27.267  44.810 -26.923  1.00  0.81           C  
ATOM  10638  CG  ARG A 658     -27.400  43.696 -27.934  1.00  0.81           C  
ATOM  10639  CD  ARG A 658     -27.563  42.300 -27.300  1.00  0.81           C  
ATOM  10640  NE  ARG A 658     -28.904  42.116 -26.686  1.00  0.81           N  
ATOM  10641  CZ  ARG A 658     -29.334  41.067 -25.963  1.00  0.81           C  
ATOM  10642  NH1 ARG A 658     -28.589  40.018 -25.700  1.00  0.81           N  
ATOM  10643  NH2 ARG A 658     -30.568  41.122 -25.528  1.00  0.81           N  
ATOM  10644  H   ARG A 658     -29.303  46.047 -28.171  1.00  0.81           H  
ATOM  10645  HA  ARG A 658     -26.948  46.885 -26.626  1.00  0.81           H  
ATOM  10646 1HB  ARG A 658     -26.344  44.629 -26.367  1.00  0.81           H  
ATOM  10647 2HB  ARG A 658     -28.093  44.694 -26.223  1.00  0.81           H  
ATOM  10648 1HG  ARG A 658     -28.238  43.890 -28.541  1.00  0.81           H  
ATOM  10649 2HG  ARG A 658     -26.529  43.676 -28.545  1.00  0.81           H  
ATOM  10650 1HD  ARG A 658     -27.436  41.542 -28.076  1.00  0.81           H  
ATOM  10651 2HD  ARG A 658     -26.806  42.157 -26.525  1.00  0.81           H  
ATOM  10652  HE  ARG A 658     -29.618  42.842 -26.839  1.00  0.81           H  
ATOM  10653 1HH1 ARG A 658     -27.650  39.928 -26.074  1.00  0.81           H  
ATOM  10654 2HH1 ARG A 658     -28.971  39.261 -25.156  1.00  0.81           H  
ATOM  10655 1HH2 ARG A 658     -31.128  41.949 -25.791  1.00  0.81           H  
ATOM  10656 2HH2 ARG A 658     -30.960  40.371 -24.986  1.00  0.81           H  
ATOM  10657  N   PHE A 659     -26.767  46.492 -29.840  1.00  0.79           N  
ATOM  10658  CA  PHE A 659     -25.916  46.783 -30.999  1.00  0.79           C  
ATOM  10659  C   PHE A 659     -25.268  48.136 -30.808  1.00  0.79           C  
ATOM  10660  O   PHE A 659     -24.046  48.279 -30.927  1.00  0.79           O  
ATOM  10661  CB  PHE A 659     -26.693  46.800 -32.301  1.00  0.79           C  
ATOM  10662  CG  PHE A 659     -25.903  47.242 -33.494  1.00  0.79           C  
ATOM  10663  CD1 PHE A 659     -25.070  46.399 -34.215  1.00  0.79           C  
ATOM  10664  CD2 PHE A 659     -25.989  48.561 -33.880  1.00  0.79           C  
ATOM  10665  CE1 PHE A 659     -24.348  46.901 -35.299  1.00  0.79           C  
ATOM  10666  CE2 PHE A 659     -25.277  49.049 -34.935  1.00  0.79           C  
ATOM  10667  CZ  PHE A 659     -24.459  48.227 -35.642  1.00  0.79           C  
ATOM  10668  H   PHE A 659     -27.762  46.292 -29.968  1.00  0.79           H  
ATOM  10669  HA  PHE A 659     -25.148  46.039 -31.089  1.00  0.79           H  
ATOM  10670 1HB  PHE A 659     -27.092  45.836 -32.484  1.00  0.79           H  
ATOM  10671 2HB  PHE A 659     -27.510  47.471 -32.213  1.00  0.79           H  
ATOM  10672  HD1 PHE A 659     -24.988  45.356 -33.928  1.00  0.79           H  
ATOM  10673  HD2 PHE A 659     -26.641  49.235 -33.317  1.00  0.79           H  
ATOM  10674  HE1 PHE A 659     -23.695  46.261 -35.874  1.00  0.79           H  
ATOM  10675  HE2 PHE A 659     -25.368  50.104 -35.203  1.00  0.79           H  
ATOM  10676  HZ  PHE A 659     -23.906  48.630 -36.468  1.00  0.79           H  
ATOM  10677  N   GLU A 660     -26.098  49.135 -30.496  1.00  0.78           N  
ATOM  10678  CA  GLU A 660     -25.605  50.492 -30.322  1.00  0.78           C  
ATOM  10679  C   GLU A 660     -24.659  50.600 -29.121  1.00  0.78           C  
ATOM  10680  O   GLU A 660     -23.650  51.307 -29.187  1.00  0.78           O  
ATOM  10681  CB  GLU A 660     -26.778  51.463 -30.172  1.00  0.78           C  
ATOM  10682  CG  GLU A 660     -27.617  51.678 -31.452  1.00  0.78           C  
ATOM  10683  CD  GLU A 660     -26.852  52.340 -32.596  1.00  0.78           C  
ATOM  10684  OE1 GLU A 660     -26.240  53.357 -32.368  1.00  0.78           O  
ATOM  10685  OE2 GLU A 660     -26.917  51.841 -33.700  1.00  0.78           O  
ATOM  10686  H   GLU A 660     -27.100  48.939 -30.410  1.00  0.78           H  
ATOM  10687  HA  GLU A 660     -25.049  50.766 -31.217  1.00  0.78           H  
ATOM  10688 1HB  GLU A 660     -27.453  51.083 -29.401  1.00  0.78           H  
ATOM  10689 2HB  GLU A 660     -26.411  52.432 -29.837  1.00  0.78           H  
ATOM  10690 1HG  GLU A 660     -27.980  50.705 -31.791  1.00  0.78           H  
ATOM  10691 2HG  GLU A 660     -28.486  52.285 -31.203  1.00  0.78           H  
ATOM  10692  N   ILE A 661     -24.939  49.861 -28.043  1.00  0.77           N  
ATOM  10693  CA  ILE A 661     -24.048  49.889 -26.883  1.00  0.77           C  
ATOM  10694  C   ILE A 661     -22.667  49.340 -27.211  1.00  0.77           C  
ATOM  10695  O   ILE A 661     -21.650  49.942 -26.848  1.00  0.77           O  
ATOM  10696  CB  ILE A 661     -24.635  49.118 -25.703  1.00  0.77           C  
ATOM  10697  CG1 ILE A 661     -25.859  49.878 -25.171  1.00  0.77           C  
ATOM  10698  CG2 ILE A 661     -23.559  48.902 -24.661  1.00  0.77           C  
ATOM  10699  CD1 ILE A 661     -26.703  49.105 -24.199  1.00  0.77           C  
ATOM  10700  H   ILE A 661     -25.801  49.312 -28.020  1.00  0.77           H  
ATOM  10701  HA  ILE A 661     -23.929  50.926 -26.574  1.00  0.77           H  
ATOM  10702  HB  ILE A 661     -24.989  48.151 -26.044  1.00  0.77           H  
ATOM  10703 1HG1 ILE A 661     -25.518  50.789 -24.682  1.00  0.77           H  
ATOM  10704 2HG1 ILE A 661     -26.488  50.155 -26.020  1.00  0.77           H  
ATOM  10705 1HG2 ILE A 661     -23.962  48.349 -23.816  1.00  0.77           H  
ATOM  10706 2HG2 ILE A 661     -22.733  48.340 -25.096  1.00  0.77           H  
ATOM  10707 3HG2 ILE A 661     -23.200  49.858 -24.340  1.00  0.77           H  
ATOM  10708 1HD1 ILE A 661     -27.539  49.727 -23.892  1.00  0.77           H  
ATOM  10709 2HD1 ILE A 661     -27.081  48.204 -24.675  1.00  0.77           H  
ATOM  10710 3HD1 ILE A 661     -26.110  48.835 -23.327  1.00  0.77           H  
ATOM  10711  N   ILE A 662     -22.623  48.211 -27.909  1.00  0.77           N  
ATOM  10712  CA  ILE A 662     -21.342  47.653 -28.294  1.00  0.77           C  
ATOM  10713  C   ILE A 662     -20.635  48.542 -29.293  1.00  0.77           C  
ATOM  10714  O   ILE A 662     -19.420  48.725 -29.195  1.00  0.77           O  
ATOM  10715  CB  ILE A 662     -21.469  46.236 -28.836  1.00  0.77           C  
ATOM  10716  CG1 ILE A 662     -21.935  45.310 -27.724  1.00  0.77           C  
ATOM  10717  CG2 ILE A 662     -20.160  45.765 -29.436  1.00  0.77           C  
ATOM  10718  CD1 ILE A 662     -21.035  45.305 -26.540  1.00  0.77           C  
ATOM  10719  H   ILE A 662     -23.489  47.737 -28.169  1.00  0.77           H  
ATOM  10720  HA  ILE A 662     -20.721  47.598 -27.403  1.00  0.77           H  
ATOM  10721  HB  ILE A 662     -22.235  46.230 -29.611  1.00  0.77           H  
ATOM  10722 1HG1 ILE A 662     -22.937  45.597 -27.409  1.00  0.77           H  
ATOM  10723 2HG1 ILE A 662     -21.948  44.298 -28.088  1.00  0.77           H  
ATOM  10724 1HG2 ILE A 662     -20.293  44.766 -29.833  1.00  0.77           H  
ATOM  10725 2HG2 ILE A 662     -19.874  46.436 -30.230  1.00  0.77           H  
ATOM  10726 3HG2 ILE A 662     -19.384  45.756 -28.674  1.00  0.77           H  
ATOM  10727 1HD1 ILE A 662     -21.424  44.613 -25.788  1.00  0.77           H  
ATOM  10728 2HD1 ILE A 662     -20.034  44.992 -26.839  1.00  0.77           H  
ATOM  10729 3HD1 ILE A 662     -20.992  46.307 -26.121  1.00  0.77           H  
ATOM  10730  N   LYS A 663     -21.371  49.100 -30.256  1.00  0.77           N  
ATOM  10731  CA  LYS A 663     -20.747  49.998 -31.205  1.00  0.77           C  
ATOM  10732  C   LYS A 663     -20.088  51.155 -30.460  1.00  0.77           C  
ATOM  10733  O   LYS A 663     -18.930  51.469 -30.726  1.00  0.77           O  
ATOM  10734  CB  LYS A 663     -21.756  50.493 -32.240  1.00  0.77           C  
ATOM  10735  CG  LYS A 663     -21.171  51.417 -33.283  1.00  0.77           C  
ATOM  10736  CD  LYS A 663     -22.207  51.793 -34.326  1.00  0.77           C  
ATOM  10737  CE  LYS A 663     -21.661  52.849 -35.259  1.00  0.77           C  
ATOM  10738  NZ  LYS A 663     -22.634  53.222 -36.309  1.00  0.77           N  
ATOM  10739  H   LYS A 663     -22.370  48.904 -30.331  1.00  0.77           H  
ATOM  10740  HA  LYS A 663     -19.963  49.463 -31.727  1.00  0.77           H  
ATOM  10741 1HB  LYS A 663     -22.208  49.635 -32.748  1.00  0.77           H  
ATOM  10742 2HB  LYS A 663     -22.561  51.026 -31.731  1.00  0.77           H  
ATOM  10743 1HG  LYS A 663     -20.810  52.322 -32.796  1.00  0.77           H  
ATOM  10744 2HG  LYS A 663     -20.329  50.929 -33.777  1.00  0.77           H  
ATOM  10745 1HD  LYS A 663     -22.477  50.912 -34.916  1.00  0.77           H  
ATOM  10746 2HD  LYS A 663     -23.108  52.170 -33.835  1.00  0.77           H  
ATOM  10747 1HE  LYS A 663     -21.424  53.734 -34.677  1.00  0.77           H  
ATOM  10748 2HE  LYS A 663     -20.752  52.482 -35.724  1.00  0.77           H  
ATOM  10749 1HZ  LYS A 663     -22.231  53.942 -36.896  1.00  0.77           H  
ATOM  10750 2HZ  LYS A 663     -22.862  52.396 -36.899  1.00  0.77           H  
ATOM  10751 3HZ  LYS A 663     -23.478  53.572 -35.884  1.00  0.77           H  
ATOM  10752  N   GLU A 664     -20.790  51.767 -29.494  1.00  0.79           N  
ATOM  10753  CA  GLU A 664     -20.194  52.861 -28.730  1.00  0.79           C  
ATOM  10754  C   GLU A 664     -18.939  52.400 -27.993  1.00  0.79           C  
ATOM  10755  O   GLU A 664     -17.896  53.057 -28.044  1.00  0.79           O  
ATOM  10756  CB  GLU A 664     -21.200  53.438 -27.716  1.00  0.79           C  
ATOM  10757  CG  GLU A 664     -20.661  54.617 -26.872  1.00  0.79           C  
ATOM  10758  CD  GLU A 664     -21.694  55.259 -25.910  1.00  0.79           C  
ATOM  10759  OE1 GLU A 664     -22.231  54.599 -25.024  1.00  0.79           O  
ATOM  10760  OE2 GLU A 664     -21.937  56.416 -26.091  1.00  0.79           O  
ATOM  10761  H   GLU A 664     -21.753  51.485 -29.303  1.00  0.79           H  
ATOM  10762  HA  GLU A 664     -19.911  53.649 -29.427  1.00  0.79           H  
ATOM  10763 1HB  GLU A 664     -22.092  53.773 -28.244  1.00  0.79           H  
ATOM  10764 2HB  GLU A 664     -21.510  52.647 -27.030  1.00  0.79           H  
ATOM  10765 1HG  GLU A 664     -19.818  54.255 -26.282  1.00  0.79           H  
ATOM  10766 2HG  GLU A 664     -20.283  55.382 -27.548  1.00  0.79           H  
ATOM  10767  N   ALA A 665     -19.013  51.248 -27.324  1.00  0.80           N  
ATOM  10768  CA  ALA A 665     -17.862  50.746 -26.584  1.00  0.80           C  
ATOM  10769  C   ALA A 665     -16.665  50.519 -27.519  1.00  0.80           C  
ATOM  10770  O   ALA A 665     -15.509  50.787 -27.154  1.00  0.80           O  
ATOM  10771  CB  ALA A 665     -18.245  49.462 -25.860  1.00  0.80           C  
ATOM  10772  H   ALA A 665     -19.893  50.729 -27.302  1.00  0.80           H  
ATOM  10773  HA  ALA A 665     -17.576  51.497 -25.854  1.00  0.80           H  
ATOM  10774 1HB  ALA A 665     -17.396  49.099 -25.283  1.00  0.80           H  
ATOM  10775 2HB  ALA A 665     -19.085  49.657 -25.191  1.00  0.80           H  
ATOM  10776 3HB  ALA A 665     -18.537  48.712 -26.596  1.00  0.80           H  
ATOM  10777  N   TYR A 666     -16.944  50.044 -28.736  1.00  0.81           N  
ATOM  10778  CA  TYR A 666     -15.906  49.789 -29.718  1.00  0.81           C  
ATOM  10779  C   TYR A 666     -15.326  51.087 -30.254  1.00  0.81           C  
ATOM  10780  O   TYR A 666     -14.107  51.211 -30.374  1.00  0.81           O  
ATOM  10781  CB  TYR A 666     -16.409  48.881 -30.823  1.00  0.81           C  
ATOM  10782  CG  TYR A 666     -15.352  48.513 -31.825  1.00  0.81           C  
ATOM  10783  CD1 TYR A 666     -14.024  48.381 -31.437  1.00  0.81           C  
ATOM  10784  CD2 TYR A 666     -15.710  48.224 -33.102  1.00  0.81           C  
ATOM  10785  CE1 TYR A 666     -13.076  47.991 -32.360  1.00  0.81           C  
ATOM  10786  CE2 TYR A 666     -14.777  47.839 -34.012  1.00  0.81           C  
ATOM  10787  CZ  TYR A 666     -13.465  47.727 -33.660  1.00  0.81           C  
ATOM  10788  OH  TYR A 666     -12.537  47.353 -34.603  1.00  0.81           O  
ATOM  10789  H   TYR A 666     -17.910  49.822 -28.977  1.00  0.81           H  
ATOM  10790  HA  TYR A 666     -15.099  49.257 -29.219  1.00  0.81           H  
ATOM  10791 1HB  TYR A 666     -16.818  47.968 -30.392  1.00  0.81           H  
ATOM  10792 2HB  TYR A 666     -17.224  49.380 -31.353  1.00  0.81           H  
ATOM  10793  HD1 TYR A 666     -13.730  48.585 -30.411  1.00  0.81           H  
ATOM  10794  HD2 TYR A 666     -16.740  48.302 -33.398  1.00  0.81           H  
ATOM  10795  HE1 TYR A 666     -12.034  47.894 -32.065  1.00  0.81           H  
ATOM  10796  HE2 TYR A 666     -15.087  47.618 -35.015  1.00  0.81           H  
ATOM  10797  HH  TYR A 666     -12.953  47.392 -35.486  1.00  0.81           H  
ATOM  10798  N   MET A 667     -16.179  52.060 -30.585  1.00  0.83           N  
ATOM  10799  CA  MET A 667     -15.666  53.320 -31.104  1.00  0.83           C  
ATOM  10800  C   MET A 667     -14.768  53.957 -30.051  1.00  0.83           C  
ATOM  10801  O   MET A 667     -13.689  54.463 -30.375  1.00  0.83           O  
ATOM  10802  CB  MET A 667     -16.811  54.280 -31.465  1.00  0.83           C  
ATOM  10803  CG  MET A 667     -17.637  53.846 -32.673  1.00  0.83           C  
ATOM  10804  SD  MET A 667     -19.031  54.885 -33.029  1.00  0.83           S  
ATOM  10805  CE  MET A 667     -18.180  56.273 -33.756  1.00  0.83           C  
ATOM  10806  H   MET A 667     -17.182  51.916 -30.484  1.00  0.83           H  
ATOM  10807  HA  MET A 667     -15.068  53.121 -31.989  1.00  0.83           H  
ATOM  10808 1HB  MET A 667     -17.490  54.362 -30.614  1.00  0.83           H  
ATOM  10809 2HB  MET A 667     -16.407  55.272 -31.664  1.00  0.83           H  
ATOM  10810 1HG  MET A 667     -16.999  53.856 -33.543  1.00  0.83           H  
ATOM  10811 2HG  MET A 667     -18.000  52.842 -32.515  1.00  0.83           H  
ATOM  10812 1HE  MET A 667     -18.904  57.036 -34.049  1.00  0.83           H  
ATOM  10813 2HE  MET A 667     -17.479  56.693 -33.035  1.00  0.83           H  
ATOM  10814 3HE  MET A 667     -17.634  55.940 -34.647  1.00  0.83           H  
ATOM  10815  N   ARG A 668     -15.174  53.892 -28.771  1.00  0.85           N  
ATOM  10816  CA  ARG A 668     -14.340  54.464 -27.723  1.00  0.85           C  
ATOM  10817  C   ARG A 668     -13.014  53.724 -27.651  1.00  0.85           C  
ATOM  10818  O   ARG A 668     -11.955  54.348 -27.576  1.00  0.85           O  
ATOM  10819  CB  ARG A 668     -15.011  54.384 -26.354  1.00  0.85           C  
ATOM  10820  CG  ARG A 668     -16.188  55.294 -26.171  1.00  0.85           C  
ATOM  10821  CD  ARG A 668     -16.681  55.352 -24.760  1.00  0.85           C  
ATOM  10822  NE  ARG A 668     -17.411  54.146 -24.280  1.00  0.85           N  
ATOM  10823  CZ  ARG A 668     -16.944  53.242 -23.360  1.00  0.85           C  
ATOM  10824  NH1 ARG A 668     -15.730  53.362 -22.831  1.00  0.85           N  
ATOM  10825  NH2 ARG A 668     -17.731  52.232 -22.968  1.00  0.85           N  
ATOM  10826  H   ARG A 668     -16.075  53.470 -28.534  1.00  0.85           H  
ATOM  10827  HA  ARG A 668     -14.150  55.512 -27.957  1.00  0.85           H  
ATOM  10828 1HB  ARG A 668     -15.352  53.365 -26.176  1.00  0.85           H  
ATOM  10829 2HB  ARG A 668     -14.283  54.630 -25.576  1.00  0.85           H  
ATOM  10830 1HG  ARG A 668     -15.903  56.299 -26.468  1.00  0.85           H  
ATOM  10831 2HG  ARG A 668     -17.005  54.962 -26.796  1.00  0.85           H  
ATOM  10832 1HD  ARG A 668     -15.838  55.529 -24.093  1.00  0.85           H  
ATOM  10833 2HD  ARG A 668     -17.357  56.196 -24.698  1.00  0.85           H  
ATOM  10834  HE  ARG A 668     -18.348  54.000 -24.641  1.00  0.85           H  
ATOM  10835 1HH1 ARG A 668     -15.086  54.127 -23.116  1.00  0.85           H  
ATOM  10836 2HH1 ARG A 668     -15.420  52.674 -22.153  1.00  0.85           H  
ATOM  10837 1HH2 ARG A 668     -18.662  52.139 -23.347  1.00  0.85           H  
ATOM  10838 2HH2 ARG A 668     -17.420  51.559 -22.230  1.00  0.85           H  
ATOM  10839  N   SER A 669     -13.060  52.395 -27.761  1.00  0.87           N  
ATOM  10840  CA  SER A 669     -11.850  51.600 -27.685  1.00  0.87           C  
ATOM  10841  C   SER A 669     -10.899  51.936 -28.828  1.00  0.87           C  
ATOM  10842  O   SER A 669      -9.686  52.025 -28.627  1.00  0.87           O  
ATOM  10843  CB  SER A 669     -12.199  50.131 -27.712  1.00  0.87           C  
ATOM  10844  OG  SER A 669     -12.950  49.771 -26.575  1.00  0.87           O  
ATOM  10845  H   SER A 669     -13.957  51.914 -27.829  1.00  0.87           H  
ATOM  10846  HA  SER A 669     -11.351  51.824 -26.744  1.00  0.87           H  
ATOM  10847 1HB  SER A 669     -12.764  49.910 -28.609  1.00  0.87           H  
ATOM  10848 2HB  SER A 669     -11.286  49.545 -27.750  1.00  0.87           H  
ATOM  10849  HG  SER A 669     -13.822  50.231 -26.670  1.00  0.87           H  
ATOM  10850  N   LEU A 670     -11.429  52.144 -30.037  1.00  0.89           N  
ATOM  10851  CA  LEU A 670     -10.544  52.500 -31.136  1.00  0.89           C  
ATOM  10852  C   LEU A 670      -9.921  53.871 -30.895  1.00  0.89           C  
ATOM  10853  O   LEU A 670      -8.712  54.059 -31.062  1.00  0.89           O  
ATOM  10854  CB  LEU A 670     -11.298  52.572 -32.473  1.00  0.89           C  
ATOM  10855  CG  LEU A 670     -11.834  51.280 -33.091  1.00  0.89           C  
ATOM  10856  CD1 LEU A 670     -12.623  51.640 -34.278  1.00  0.89           C  
ATOM  10857  CD2 LEU A 670     -10.717  50.381 -33.497  1.00  0.89           C  
ATOM  10858  H   LEU A 670     -12.434  52.036 -30.179  1.00  0.89           H  
ATOM  10859  HA  LEU A 670      -9.757  51.759 -31.196  1.00  0.89           H  
ATOM  10860 1HB  LEU A 670     -12.158  53.231 -32.331  1.00  0.89           H  
ATOM  10861 2HB  LEU A 670     -10.642  53.036 -33.213  1.00  0.89           H  
ATOM  10862  HG  LEU A 670     -12.485  50.784 -32.381  1.00  0.89           H  
ATOM  10863 1HD1 LEU A 670     -13.039  50.746 -34.742  1.00  0.89           H  
ATOM  10864 2HD1 LEU A 670     -13.408  52.301 -33.964  1.00  0.89           H  
ATOM  10865 3HD1 LEU A 670     -11.974  52.146 -34.981  1.00  0.89           H  
ATOM  10866 1HD2 LEU A 670     -11.114  49.484 -33.958  1.00  0.89           H  
ATOM  10867 2HD2 LEU A 670     -10.089  50.902 -34.213  1.00  0.89           H  
ATOM  10868 3HD2 LEU A 670     -10.147  50.114 -32.622  1.00  0.89           H  
ATOM  10869  N   ASN A 671     -10.736  54.815 -30.414  1.00  0.90           N  
ATOM  10870  CA  ASN A 671     -10.301  56.188 -30.181  1.00  0.90           C  
ATOM  10871  C   ASN A 671      -9.225  56.269 -29.104  1.00  0.90           C  
ATOM  10872  O   ASN A 671      -8.305  57.087 -29.178  1.00  0.90           O  
ATOM  10873  CB  ASN A 671     -11.495  57.047 -29.791  1.00  0.90           C  
ATOM  10874  CG  ASN A 671     -12.435  57.317 -30.956  1.00  0.90           C  
ATOM  10875  OD1 ASN A 671     -12.058  57.217 -32.132  1.00  0.90           O  
ATOM  10876  ND2 ASN A 671     -13.660  57.661 -30.637  1.00  0.90           N  
ATOM  10877  H   ASN A 671     -11.720  54.591 -30.258  1.00  0.90           H  
ATOM  10878  HA  ASN A 671      -9.871  56.574 -31.104  1.00  0.90           H  
ATOM  10879 1HB  ASN A 671     -12.053  56.547 -29.000  1.00  0.90           H  
ATOM  10880 2HB  ASN A 671     -11.144  57.995 -29.390  1.00  0.90           H  
ATOM  10881 1HD2 ASN A 671     -14.329  57.850 -31.352  1.00  0.90           H  
ATOM  10882 2HD2 ASN A 671     -13.924  57.732 -29.676  1.00  0.90           H  
ATOM  10883  N   ASN A 672      -9.304  55.367 -28.134  1.00  0.91           N  
ATOM  10884  CA  ASN A 672      -8.389  55.314 -27.009  1.00  0.91           C  
ATOM  10885  C   ASN A 672      -6.998  54.827 -27.376  1.00  0.91           C  
ATOM  10886  O   ASN A 672      -6.049  55.026 -26.623  1.00  0.91           O  
ATOM  10887  CB  ASN A 672      -8.983  54.431 -25.946  1.00  0.91           C  
ATOM  10888  CG  ASN A 672     -10.116  55.094 -25.337  1.00  0.91           C  
ATOM  10889  OD1 ASN A 672     -10.152  56.327 -25.443  1.00  0.91           O  
ATOM  10890  ND2 ASN A 672     -11.033  54.360 -24.730  1.00  0.91           N  
ATOM  10891  H   ASN A 672     -10.096  54.723 -28.140  1.00  0.91           H  
ATOM  10892  HA  ASN A 672      -8.281  56.323 -26.611  1.00  0.91           H  
ATOM  10893 1HB  ASN A 672      -9.314  53.495 -26.394  1.00  0.91           H  
ATOM  10894 2HB  ASN A 672      -8.243  54.200 -25.201  1.00  0.91           H  
ATOM  10895 1HD2 ASN A 672     -11.861  54.784 -24.309  1.00  0.91           H  
ATOM  10896 2HD2 ASN A 672     -10.925  53.369 -24.687  1.00  0.91           H  
ATOM  10897  N   PHE A 673      -6.841  54.239 -28.548  1.00  0.91           N  
ATOM  10898  CA  PHE A 673      -5.544  53.747 -28.966  1.00  0.91           C  
ATOM  10899  C   PHE A 673      -4.445  54.785 -28.943  1.00  0.91           C  
ATOM  10900  O   PHE A 673      -3.339  54.522 -28.479  1.00  0.91           O  
ATOM  10901  CB  PHE A 673      -5.595  53.175 -30.336  1.00  0.91           C  
ATOM  10902  CG  PHE A 673      -4.224  52.858 -30.809  1.00  0.91           C  
ATOM  10903  CD1 PHE A 673      -3.542  51.743 -30.380  1.00  0.91           C  
ATOM  10904  CD2 PHE A 673      -3.607  53.723 -31.678  1.00  0.91           C  
ATOM  10905  CE1 PHE A 673      -2.264  51.517 -30.808  1.00  0.91           C  
ATOM  10906  CE2 PHE A 673      -2.352  53.503 -32.103  1.00  0.91           C  
ATOM  10907  CZ  PHE A 673      -1.666  52.408 -31.672  1.00  0.91           C  
ATOM  10908  H   PHE A 673      -7.632  54.127 -29.186  1.00  0.91           H  
ATOM  10909  HA  PHE A 673      -5.261  52.948 -28.279  1.00  0.91           H  
ATOM  10910 1HB  PHE A 673      -6.199  52.284 -30.332  1.00  0.91           H  
ATOM  10911 2HB  PHE A 673      -6.054  53.896 -31.018  1.00  0.91           H  
ATOM  10912  HD1 PHE A 673      -4.020  51.053 -29.688  1.00  0.91           H  
ATOM  10913  HD2 PHE A 673      -4.148  54.606 -32.015  1.00  0.91           H  
ATOM  10914  HE1 PHE A 673      -1.720  50.641 -30.459  1.00  0.91           H  
ATOM  10915  HE2 PHE A 673      -1.897  54.206 -32.773  1.00  0.91           H  
ATOM  10916  HZ  PHE A 673      -0.644  52.241 -32.018  1.00  0.91           H  
ATOM  10917  N   ARG A 674      -4.722  55.966 -29.473  1.00  0.90           N  
ATOM  10918  CA  ARG A 674      -3.703  56.999 -29.564  1.00  0.90           C  
ATOM  10919  C   ARG A 674      -3.208  57.427 -28.189  1.00  0.90           C  
ATOM  10920  O   ARG A 674      -2.151  58.040 -28.067  1.00  0.90           O  
ATOM  10921  CB  ARG A 674      -4.234  58.228 -30.258  1.00  0.90           C  
ATOM  10922  CG  ARG A 674      -4.533  58.102 -31.726  1.00  0.90           C  
ATOM  10923  CD  ARG A 674      -5.002  59.408 -32.227  1.00  0.90           C  
ATOM  10924  NE  ARG A 674      -5.347  59.408 -33.630  1.00  0.90           N  
ATOM  10925  CZ  ARG A 674      -5.788  60.497 -34.278  1.00  0.90           C  
ATOM  10926  NH1 ARG A 674      -5.910  61.650 -33.622  1.00  0.90           N  
ATOM  10927  NH2 ARG A 674      -6.096  60.419 -35.564  1.00  0.90           N  
ATOM  10928  H   ARG A 674      -5.657  56.152 -29.816  1.00  0.90           H  
ATOM  10929  HA  ARG A 674      -2.862  56.604 -30.134  1.00  0.90           H  
ATOM  10930 1HB  ARG A 674      -5.149  58.555 -29.758  1.00  0.90           H  
ATOM  10931 2HB  ARG A 674      -3.507  59.032 -30.153  1.00  0.90           H  
ATOM  10932 1HG  ARG A 674      -3.632  57.812 -32.268  1.00  0.90           H  
ATOM  10933 2HG  ARG A 674      -5.320  57.361 -31.882  1.00  0.90           H  
ATOM  10934 1HD  ARG A 674      -5.886  59.710 -31.660  1.00  0.90           H  
ATOM  10935 2HD  ARG A 674      -4.214  60.148 -32.074  1.00  0.90           H  
ATOM  10936  HE  ARG A 674      -5.273  58.541 -34.157  1.00  0.90           H  
ATOM  10937 1HH1 ARG A 674      -5.665  61.717 -32.609  1.00  0.90           H  
ATOM  10938 2HH1 ARG A 674      -6.239  62.471 -34.103  1.00  0.90           H  
ATOM  10939 1HH2 ARG A 674      -6.010  59.511 -36.075  1.00  0.90           H  
ATOM  10940 2HH2 ARG A 674      -6.428  61.228 -36.055  1.00  0.90           H  
ATOM  10941  N   ALA A 675      -4.010  57.161 -27.162  1.00  0.89           N  
ATOM  10942  CA  ALA A 675      -3.702  57.524 -25.807  1.00  0.89           C  
ATOM  10943  C   ALA A 675      -2.822  56.481 -25.110  1.00  0.89           C  
ATOM  10944  O   ALA A 675      -2.485  56.637 -23.932  1.00  0.89           O  
ATOM  10945  CB  ALA A 675      -4.980  57.712 -25.043  1.00  0.89           C  
ATOM  10946  H   ALA A 675      -4.856  56.616 -27.305  1.00  0.89           H  
ATOM  10947  HA  ALA A 675      -3.165  58.450 -25.841  1.00  0.89           H  
ATOM  10948 1HB  ALA A 675      -4.755  57.993 -24.047  1.00  0.89           H  
ATOM  10949 2HB  ALA A 675      -5.593  58.476 -25.520  1.00  0.89           H  
ATOM  10950 3HB  ALA A 675      -5.497  56.792 -25.048  1.00  0.89           H  
ATOM  10951  N   GLU A 676      -2.497  55.396 -25.812  1.00  0.87           N  
ATOM  10952  CA  GLU A 676      -1.718  54.295 -25.263  1.00  0.87           C  
ATOM  10953  C   GLU A 676      -0.207  54.573 -25.274  1.00  0.87           C  
ATOM  10954  O   GLU A 676       0.292  55.364 -26.073  1.00  0.87           O  
ATOM  10955  CB  GLU A 676      -2.082  53.010 -26.010  1.00  0.87           C  
ATOM  10956  CG  GLU A 676      -1.480  51.738 -25.438  1.00  0.87           C  
ATOM  10957  CD  GLU A 676      -1.886  51.468 -24.001  1.00  0.87           C  
ATOM  10958  OE1 GLU A 676      -1.260  52.035 -23.128  1.00  0.87           O  
ATOM  10959  OE2 GLU A 676      -2.835  50.744 -23.770  1.00  0.87           O  
ATOM  10960  H   GLU A 676      -2.805  55.310 -26.781  1.00  0.87           H  
ATOM  10961  HA  GLU A 676      -2.015  54.165 -24.225  1.00  0.87           H  
ATOM  10962 1HB  GLU A 676      -3.168  52.901 -26.040  1.00  0.87           H  
ATOM  10963 2HB  GLU A 676      -1.737  53.088 -27.045  1.00  0.87           H  
ATOM  10964 1HG  GLU A 676      -1.793  50.897 -26.056  1.00  0.87           H  
ATOM  10965 2HG  GLU A 676      -0.417  51.810 -25.509  1.00  0.87           H  
ATOM  10966  N   GLN A 677       0.506  53.944 -24.337  1.00  0.84           N  
ATOM  10967  CA  GLN A 677       1.950  54.122 -24.206  1.00  0.84           C  
ATOM  10968  C   GLN A 677       2.691  53.828 -25.519  1.00  0.84           C  
ATOM  10969  O   GLN A 677       2.339  52.866 -26.212  1.00  0.84           O  
ATOM  10970  CB  GLN A 677       2.478  53.246 -23.059  1.00  0.84           C  
ATOM  10971  CG  GLN A 677       2.364  51.773 -23.293  1.00  0.84           C  
ATOM  10972  CD  GLN A 677       2.825  50.951 -22.092  1.00  0.84           C  
ATOM  10973  OE1 GLN A 677       3.956  51.065 -21.620  1.00  0.84           O  
ATOM  10974  NE2 GLN A 677       1.921  50.123 -21.573  1.00  0.84           N  
ATOM  10975  H   GLN A 677       0.002  53.300 -23.717  1.00  0.84           H  
ATOM  10976  HA  GLN A 677       2.109  55.139 -23.918  1.00  0.84           H  
ATOM  10977 1HB  GLN A 677       3.523  53.473 -22.875  1.00  0.84           H  
ATOM  10978 2HB  GLN A 677       1.928  53.479 -22.145  1.00  0.84           H  
ATOM  10979 1HG  GLN A 677       1.323  51.527 -23.502  1.00  0.84           H  
ATOM  10980 2HG  GLN A 677       2.982  51.521 -24.137  1.00  0.84           H  
ATOM  10981 1HE2 GLN A 677       2.147  49.563 -20.776  1.00  0.84           H  
ATOM  10982 2HE2 GLN A 677       0.997  50.073 -21.971  1.00  0.84           H  
ATOM  10983  N   PRO A 678       3.766  54.589 -25.847  1.00  0.82           N  
ATOM  10984  CA  PRO A 678       4.645  54.435 -27.003  1.00  0.82           C  
ATOM  10985  C   PRO A 678       5.115  53.004 -27.251  1.00  0.82           C  
ATOM  10986  O   PRO A 678       5.185  52.569 -28.396  1.00  0.82           O  
ATOM  10987  CB  PRO A 678       5.797  55.360 -26.633  1.00  0.82           C  
ATOM  10988  CG  PRO A 678       5.177  56.436 -25.822  1.00  0.82           C  
ATOM  10989  CD  PRO A 678       4.120  55.762 -25.013  1.00  0.82           C  
ATOM  10990  HA  PRO A 678       4.127  54.828 -27.891  1.00  0.82           H  
ATOM  10991 1HB  PRO A 678       6.554  54.795 -26.085  1.00  0.82           H  
ATOM  10992 2HB  PRO A 678       6.281  55.743 -27.531  1.00  0.82           H  
ATOM  10993 1HG  PRO A 678       5.942  56.904 -25.190  1.00  0.82           H  
ATOM  10994 2HG  PRO A 678       4.780  57.229 -26.472  1.00  0.82           H  
ATOM  10995 1HD  PRO A 678       4.483  55.475 -24.019  1.00  0.82           H  
ATOM  10996 2HD  PRO A 678       3.291  56.468 -24.983  1.00  0.82           H  
ATOM  10997  N   HIS A 679       5.360  52.236 -26.185  1.00  0.79           N  
ATOM  10998  CA  HIS A 679       5.765  50.834 -26.344  1.00  0.79           C  
ATOM  10999  C   HIS A 679       4.715  50.011 -27.101  1.00  0.79           C  
ATOM  11000  O   HIS A 679       5.015  49.350 -28.099  1.00  0.79           O  
ATOM  11001  CB  HIS A 679       5.961  50.235 -24.948  1.00  0.79           C  
ATOM  11002  CG  HIS A 679       6.251  48.744 -24.854  1.00  0.79           C  
ATOM  11003  ND1 HIS A 679       6.516  48.116 -23.649  1.00  0.79           N  
ATOM  11004  CD2 HIS A 679       6.283  47.778 -25.781  1.00  0.79           C  
ATOM  11005  CE1 HIS A 679       6.732  46.835 -23.856  1.00  0.79           C  
ATOM  11006  NE2 HIS A 679       6.593  46.595 -25.134  1.00  0.79           N  
ATOM  11007  H   HIS A 679       5.350  52.643 -25.246  1.00  0.79           H  
ATOM  11008  HA  HIS A 679       6.706  50.781 -26.890  1.00  0.79           H  
ATOM  11009 1HB  HIS A 679       6.774  50.767 -24.466  1.00  0.79           H  
ATOM  11010 2HB  HIS A 679       5.078  50.432 -24.351  1.00  0.79           H  
ATOM  11011  HD2 HIS A 679       6.103  47.913 -26.846  1.00  0.79           H  
ATOM  11012  HE1 HIS A 679       6.975  46.097 -23.088  1.00  0.79           H  
ATOM  11013  HE2 HIS A 679       6.696  45.678 -25.554  1.00  0.79           H  
ATOM  11014  N   GLN A 680       3.477  50.068 -26.629  1.00  0.76           N  
ATOM  11015  CA  GLN A 680       2.395  49.280 -27.198  1.00  0.76           C  
ATOM  11016  C   GLN A 680       1.908  49.901 -28.496  1.00  0.76           C  
ATOM  11017  O   GLN A 680       1.503  49.202 -29.434  1.00  0.76           O  
ATOM  11018  CB  GLN A 680       1.245  49.216 -26.203  1.00  0.76           C  
ATOM  11019  CG  GLN A 680       1.516  48.487 -24.873  1.00  0.76           C  
ATOM  11020  CD  GLN A 680       1.760  47.004 -24.983  1.00  0.76           C  
ATOM  11021  OE1 GLN A 680       1.087  46.301 -25.743  1.00  0.76           O  
ATOM  11022  NE2 GLN A 680       2.710  46.509 -24.197  1.00  0.76           N  
ATOM  11023  H   GLN A 680       3.286  50.672 -25.842  1.00  0.76           H  
ATOM  11024  HA  GLN A 680       2.759  48.282 -27.409  1.00  0.76           H  
ATOM  11025 1HB  GLN A 680       0.988  50.222 -25.942  1.00  0.76           H  
ATOM  11026 2HB  GLN A 680       0.373  48.770 -26.672  1.00  0.76           H  
ATOM  11027 1HG  GLN A 680       2.407  48.926 -24.426  1.00  0.76           H  
ATOM  11028 2HG  GLN A 680       0.658  48.646 -24.216  1.00  0.76           H  
ATOM  11029 1HE2 GLN A 680       2.913  45.530 -24.213  1.00  0.76           H  
ATOM  11030 2HE2 GLN A 680       3.211  47.110 -23.572  1.00  0.76           H  
ATOM  11031  N   HIS A 681       1.978  51.228 -28.545  1.00  0.73           N  
ATOM  11032  CA  HIS A 681       1.521  52.016 -29.671  1.00  0.73           C  
ATOM  11033  C   HIS A 681       2.387  51.629 -30.866  1.00  0.73           C  
ATOM  11034  O   HIS A 681       1.882  51.308 -31.951  1.00  0.73           O  
ATOM  11035  CB  HIS A 681       1.662  53.495 -29.287  1.00  0.73           C  
ATOM  11036  CG  HIS A 681       1.061  54.542 -30.131  1.00  0.73           C  
ATOM  11037  ND1 HIS A 681       1.669  55.057 -31.238  1.00  0.73           N  
ATOM  11038  CD2 HIS A 681      -0.091  55.232 -29.974  1.00  0.73           C  
ATOM  11039  CE1 HIS A 681       0.916  56.017 -31.737  1.00  0.73           C  
ATOM  11040  NE2 HIS A 681      -0.156  56.142 -30.994  1.00  0.73           N  
ATOM  11041  H   HIS A 681       2.328  51.732 -27.731  1.00  0.73           H  
ATOM  11042  HA  HIS A 681       0.482  51.797 -29.888  1.00  0.73           H  
ATOM  11043 1HB  HIS A 681       1.244  53.634 -28.292  1.00  0.73           H  
ATOM  11044 2HB  HIS A 681       2.710  53.718 -29.219  1.00  0.73           H  
ATOM  11045  HD1 HIS A 681       2.561  54.789 -31.602  1.00  0.73           H  
ATOM  11046  HD2 HIS A 681      -0.885  55.184 -29.221  1.00  0.73           H  
ATOM  11047  HE1 HIS A 681       1.216  56.543 -32.616  1.00  0.73           H  
ATOM  11048  N   ALA A 682       3.709  51.611 -30.642  1.00  0.71           N  
ATOM  11049  CA  ALA A 682       4.659  51.237 -31.669  1.00  0.71           C  
ATOM  11050  C   ALA A 682       4.434  49.800 -32.152  1.00  0.71           C  
ATOM  11051  O   ALA A 682       4.463  49.561 -33.363  1.00  0.71           O  
ATOM  11052  CB  ALA A 682       6.081  51.395 -31.142  1.00  0.71           C  
ATOM  11053  H   ALA A 682       4.080  51.882 -29.734  1.00  0.71           H  
ATOM  11054  HA  ALA A 682       4.513  51.908 -32.508  1.00  0.71           H  
ATOM  11055 1HB  ALA A 682       6.794  51.145 -31.927  1.00  0.71           H  
ATOM  11056 2HB  ALA A 682       6.242  52.419 -30.822  1.00  0.71           H  
ATOM  11057 3HB  ALA A 682       6.227  50.724 -30.292  1.00  0.71           H  
ATOM  11058  N   MET A 683       4.128  48.859 -31.231  1.00  0.69           N  
ATOM  11059  CA  MET A 683       3.911  47.466 -31.656  1.00  0.69           C  
ATOM  11060  C   MET A 683       2.690  47.334 -32.540  1.00  0.69           C  
ATOM  11061  O   MET A 683       2.690  46.594 -33.532  1.00  0.69           O  
ATOM  11062  CB  MET A 683       3.795  46.519 -30.466  1.00  0.69           C  
ATOM  11063  CG  MET A 683       5.088  46.293 -29.712  1.00  0.69           C  
ATOM  11064  SD  MET A 683       4.977  44.950 -28.511  1.00  0.69           S  
ATOM  11065  CE  MET A 683       3.833  45.594 -27.341  1.00  0.69           C  
ATOM  11066  H   MET A 683       4.122  49.092 -30.236  1.00  0.69           H  
ATOM  11067  HA  MET A 683       4.754  47.150 -32.253  1.00  0.69           H  
ATOM  11068 1HB  MET A 683       3.069  46.924 -29.760  1.00  0.69           H  
ATOM  11069 2HB  MET A 683       3.425  45.554 -30.804  1.00  0.69           H  
ATOM  11070 1HG  MET A 683       5.873  46.052 -30.428  1.00  0.69           H  
ATOM  11071 2HG  MET A 683       5.377  47.200 -29.201  1.00  0.69           H  
ATOM  11072 1HE  MET A 683       3.676  44.872 -26.545  1.00  0.69           H  
ATOM  11073 2HE  MET A 683       4.206  46.504 -26.928  1.00  0.69           H  
ATOM  11074 3HE  MET A 683       2.883  45.796 -27.837  1.00  0.69           H  
ATOM  11075  N   TYR A 684       1.640  48.081 -32.226  1.00  0.69           N  
ATOM  11076  CA  TYR A 684       0.473  48.034 -33.084  1.00  0.69           C  
ATOM  11077  C   TYR A 684       0.864  48.451 -34.486  1.00  0.69           C  
ATOM  11078  O   TYR A 684       0.555  47.763 -35.466  1.00  0.69           O  
ATOM  11079  CB  TYR A 684      -0.633  48.910 -32.538  1.00  0.69           C  
ATOM  11080  CG  TYR A 684      -1.824  49.038 -33.445  1.00  0.69           C  
ATOM  11081  CD1 TYR A 684      -2.717  47.990 -33.576  1.00  0.69           C  
ATOM  11082  CD2 TYR A 684      -2.052  50.226 -34.103  1.00  0.69           C  
ATOM  11083  CE1 TYR A 684      -3.827  48.128 -34.381  1.00  0.69           C  
ATOM  11084  CE2 TYR A 684      -3.154  50.380 -34.870  1.00  0.69           C  
ATOM  11085  CZ  TYR A 684      -4.049  49.329 -35.024  1.00  0.69           C  
ATOM  11086  OH  TYR A 684      -5.165  49.508 -35.813  1.00  0.69           O  
ATOM  11087  H   TYR A 684       1.651  48.663 -31.386  1.00  0.69           H  
ATOM  11088  HA  TYR A 684       0.111  47.011 -33.129  1.00  0.69           H  
ATOM  11089 1HB  TYR A 684      -0.968  48.519 -31.578  1.00  0.69           H  
ATOM  11090 2HB  TYR A 684      -0.234  49.900 -32.363  1.00  0.69           H  
ATOM  11091  HD1 TYR A 684      -2.538  47.052 -33.048  1.00  0.69           H  
ATOM  11092  HD2 TYR A 684      -1.350  51.048 -33.999  1.00  0.69           H  
ATOM  11093  HE1 TYR A 684      -4.528  47.304 -34.496  1.00  0.69           H  
ATOM  11094  HE2 TYR A 684      -3.327  51.327 -35.378  1.00  0.69           H  
ATOM  11095  HH  TYR A 684      -5.240  48.811 -36.505  1.00  0.69           H  
ATOM  11096  N   TYR A 685       1.563  49.570 -34.583  1.00  0.69           N  
ATOM  11097  CA  TYR A 685       1.979  50.057 -35.877  1.00  0.69           C  
ATOM  11098  C   TYR A 685       2.937  49.116 -36.597  1.00  0.69           C  
ATOM  11099  O   TYR A 685       2.838  48.969 -37.814  1.00  0.69           O  
ATOM  11100  CB  TYR A 685       2.494  51.463 -35.744  1.00  0.69           C  
ATOM  11101  CG  TYR A 685       1.355  52.382 -35.656  1.00  0.69           C  
ATOM  11102  CD1 TYR A 685       1.192  53.245 -34.621  1.00  0.69           C  
ATOM  11103  CD2 TYR A 685       0.435  52.320 -36.648  1.00  0.69           C  
ATOM  11104  CE1 TYR A 685       0.087  54.065 -34.624  1.00  0.69           C  
ATOM  11105  CE2 TYR A 685      -0.667  53.128 -36.652  1.00  0.69           C  
ATOM  11106  CZ  TYR A 685      -0.840  54.002 -35.650  1.00  0.69           C  
ATOM  11107  OH  TYR A 685      -1.933  54.837 -35.648  1.00  0.69           O  
ATOM  11108  H   TYR A 685       1.800  50.095 -33.734  1.00  0.69           H  
ATOM  11109  HA  TYR A 685       1.086  50.118 -36.496  1.00  0.69           H  
ATOM  11110 1HB  TYR A 685       3.054  51.541 -34.826  1.00  0.69           H  
ATOM  11111 2HB  TYR A 685       3.130  51.736 -36.586  1.00  0.69           H  
ATOM  11112  HD1 TYR A 685       1.924  53.295 -33.813  1.00  0.69           H  
ATOM  11113  HD2 TYR A 685       0.600  51.612 -37.442  1.00  0.69           H  
ATOM  11114  HE1 TYR A 685      -0.062  54.765 -33.831  1.00  0.69           H  
ATOM  11115  HE2 TYR A 685      -1.394  53.074 -37.455  1.00  0.69           H  
ATOM  11116  HH  TYR A 685      -1.793  55.542 -35.001  1.00  0.69           H  
ATOM  11117  N   LEU A 686       3.852  48.452 -35.885  1.00  0.69           N  
ATOM  11118  CA  LEU A 686       4.739  47.538 -36.598  1.00  0.69           C  
ATOM  11119  C   LEU A 686       3.928  46.449 -37.258  1.00  0.69           C  
ATOM  11120  O   LEU A 686       4.152  46.127 -38.426  1.00  0.69           O  
ATOM  11121  CB  LEU A 686       5.795  46.856 -35.734  1.00  0.69           C  
ATOM  11122  CG  LEU A 686       6.676  45.868 -36.596  1.00  0.69           C  
ATOM  11123  CD1 LEU A 686       7.429  46.660 -37.671  1.00  0.69           C  
ATOM  11124  CD2 LEU A 686       7.627  45.092 -35.739  1.00  0.69           C  
ATOM  11125  H   LEU A 686       3.945  48.606 -34.879  1.00  0.69           H  
ATOM  11126  HA  LEU A 686       5.250  48.095 -37.377  1.00  0.69           H  
ATOM  11127 1HB  LEU A 686       6.443  47.611 -35.282  1.00  0.69           H  
ATOM  11128 2HB  LEU A 686       5.306  46.293 -34.934  1.00  0.69           H  
ATOM  11129  HG  LEU A 686       6.012  45.164 -37.100  1.00  0.69           H  
ATOM  11130 1HD1 LEU A 686       8.001  45.961 -38.270  1.00  0.69           H  
ATOM  11131 2HD1 LEU A 686       6.725  47.191 -38.305  1.00  0.69           H  
ATOM  11132 3HD1 LEU A 686       8.105  47.376 -37.198  1.00  0.69           H  
ATOM  11133 1HD2 LEU A 686       8.190  44.408 -36.363  1.00  0.69           H  
ATOM  11134 2HD2 LEU A 686       8.307  45.777 -35.238  1.00  0.69           H  
ATOM  11135 3HD2 LEU A 686       7.067  44.526 -34.994  1.00  0.69           H  
ATOM  11136  N   ARG A 687       2.977  45.880 -36.515  1.00  0.71           N  
ATOM  11137  CA  ARG A 687       2.159  44.808 -37.052  1.00  0.71           C  
ATOM  11138  C   ARG A 687       1.411  45.312 -38.280  1.00  0.71           C  
ATOM  11139  O   ARG A 687       1.286  44.596 -39.283  1.00  0.71           O  
ATOM  11140  CB  ARG A 687       1.169  44.339 -35.996  1.00  0.71           C  
ATOM  11141  CG  ARG A 687       1.801  43.578 -34.826  1.00  0.71           C  
ATOM  11142  CD  ARG A 687       0.809  43.301 -33.753  1.00  0.71           C  
ATOM  11143  NE  ARG A 687       1.402  42.603 -32.619  1.00  0.71           N  
ATOM  11144  CZ  ARG A 687       0.796  42.437 -31.425  1.00  0.71           C  
ATOM  11145  NH1 ARG A 687      -0.411  42.923 -31.230  1.00  0.71           N  
ATOM  11146  NH2 ARG A 687       1.410  41.788 -30.450  1.00  0.71           N  
ATOM  11147  H   ARG A 687       2.829  46.196 -35.551  1.00  0.71           H  
ATOM  11148  HA  ARG A 687       2.805  43.979 -37.340  1.00  0.71           H  
ATOM  11149 1HB  ARG A 687       0.649  45.201 -35.579  1.00  0.71           H  
ATOM  11150 2HB  ARG A 687       0.421  43.694 -36.455  1.00  0.71           H  
ATOM  11151 1HG  ARG A 687       2.195  42.630 -35.181  1.00  0.71           H  
ATOM  11152 2HG  ARG A 687       2.611  44.174 -34.403  1.00  0.71           H  
ATOM  11153 1HD  ARG A 687       0.404  44.248 -33.393  1.00  0.71           H  
ATOM  11154 2HD  ARG A 687       0.002  42.687 -34.150  1.00  0.71           H  
ATOM  11155  HE  ARG A 687       2.329  42.218 -32.735  1.00  0.71           H  
ATOM  11156 1HH1 ARG A 687      -0.880  43.419 -31.974  1.00  0.71           H  
ATOM  11157 2HH1 ARG A 687      -0.868  42.799 -30.337  1.00  0.71           H  
ATOM  11158 1HH2 ARG A 687       2.336  41.413 -30.596  1.00  0.71           H  
ATOM  11159 2HH2 ARG A 687       0.951  41.665 -29.559  1.00  0.71           H  
ATOM  11160  N   LEU A 688       0.951  46.567 -38.232  1.00  0.73           N  
ATOM  11161  CA  LEU A 688       0.262  47.121 -39.382  1.00  0.73           C  
ATOM  11162  C   LEU A 688       1.169  47.305 -40.580  1.00  0.73           C  
ATOM  11163  O   LEU A 688       0.728  47.111 -41.713  1.00  0.73           O  
ATOM  11164  CB  LEU A 688      -0.380  48.451 -39.060  1.00  0.73           C  
ATOM  11165  CG  LEU A 688      -1.488  48.360 -38.135  1.00  0.73           C  
ATOM  11166  CD1 LEU A 688      -1.994  49.623 -37.929  1.00  0.73           C  
ATOM  11167  CD2 LEU A 688      -2.457  47.498 -38.673  1.00  0.73           C  
ATOM  11168  H   LEU A 688       1.052  47.119 -37.377  1.00  0.73           H  
ATOM  11169  HA  LEU A 688      -0.523  46.428 -39.665  1.00  0.73           H  
ATOM  11170 1HB  LEU A 688       0.370  49.101 -38.621  1.00  0.73           H  
ATOM  11171 2HB  LEU A 688      -0.739  48.906 -39.978  1.00  0.73           H  
ATOM  11172  HG  LEU A 688      -1.160  47.964 -37.182  1.00  0.73           H  
ATOM  11173 1HD1 LEU A 688      -2.807  49.538 -37.304  1.00  0.73           H  
ATOM  11174 2HD1 LEU A 688      -1.248  50.257 -37.502  1.00  0.73           H  
ATOM  11175 3HD1 LEU A 688      -2.309  49.987 -38.884  1.00  0.73           H  
ATOM  11176 1HD2 LEU A 688      -3.293  47.412 -37.989  1.00  0.73           H  
ATOM  11177 2HD2 LEU A 688      -2.795  47.884 -39.627  1.00  0.73           H  
ATOM  11178 3HD2 LEU A 688      -1.990  46.553 -38.798  1.00  0.73           H  
ATOM  11179  N   LEU A 689       2.429  47.688 -40.353  1.00  0.76           N  
ATOM  11180  CA  LEU A 689       3.375  47.850 -41.453  1.00  0.76           C  
ATOM  11181  C   LEU A 689       3.714  46.542 -42.096  1.00  0.76           C  
ATOM  11182  O   LEU A 689       3.841  46.436 -43.315  1.00  0.76           O  
ATOM  11183  CB  LEU A 689       4.707  48.402 -40.955  1.00  0.76           C  
ATOM  11184  CG  LEU A 689       4.718  49.787 -40.526  1.00  0.76           C  
ATOM  11185  CD1 LEU A 689       6.013  50.095 -39.882  1.00  0.76           C  
ATOM  11186  CD2 LEU A 689       4.557  50.598 -41.716  1.00  0.76           C  
ATOM  11187  H   LEU A 689       2.726  47.882 -39.396  1.00  0.76           H  
ATOM  11188  HA  LEU A 689       2.940  48.515 -42.197  1.00  0.76           H  
ATOM  11189 1HB  LEU A 689       5.033  47.801 -40.113  1.00  0.76           H  
ATOM  11190 2HB  LEU A 689       5.441  48.297 -41.741  1.00  0.76           H  
ATOM  11191  HG  LEU A 689       3.920  49.971 -39.816  1.00  0.76           H  
ATOM  11192 1HD1 LEU A 689       6.034  51.112 -39.576  1.00  0.76           H  
ATOM  11193 2HD1 LEU A 689       6.149  49.460 -39.023  1.00  0.76           H  
ATOM  11194 3HD1 LEU A 689       6.787  49.924 -40.585  1.00  0.76           H  
ATOM  11195 1HD2 LEU A 689       4.583  51.641 -41.451  1.00  0.76           H  
ATOM  11196 2HD2 LEU A 689       5.369  50.360 -42.376  1.00  0.76           H  
ATOM  11197 3HD2 LEU A 689       3.618  50.353 -42.198  1.00  0.76           H  
ATOM  11198  N   MET A 690       3.891  45.534 -41.265  1.00  0.79           N  
ATOM  11199  CA  MET A 690       4.320  44.255 -41.756  1.00  0.79           C  
ATOM  11200  C   MET A 690       3.228  43.419 -42.363  1.00  0.79           C  
ATOM  11201  O   MET A 690       3.493  42.695 -43.301  1.00  0.79           O  
ATOM  11202  CB  MET A 690       5.023  43.494 -40.639  1.00  0.79           C  
ATOM  11203  CG  MET A 690       6.327  44.120 -40.212  1.00  0.79           C  
ATOM  11204  SD  MET A 690       7.547  44.159 -41.552  1.00  0.79           S  
ATOM  11205  CE  MET A 690       7.208  45.747 -42.249  1.00  0.79           C  
ATOM  11206  H   MET A 690       3.769  45.679 -40.262  1.00  0.79           H  
ATOM  11207  HA  MET A 690       5.049  44.433 -42.542  1.00  0.79           H  
ATOM  11208 1HB  MET A 690       4.370  43.427 -39.767  1.00  0.79           H  
ATOM  11209 2HB  MET A 690       5.226  42.493 -40.978  1.00  0.79           H  
ATOM  11210 1HG  MET A 690       6.135  45.139 -39.889  1.00  0.79           H  
ATOM  11211 2HG  MET A 690       6.748  43.562 -39.371  1.00  0.79           H  
ATOM  11212 1HE  MET A 690       7.887  45.948 -43.054  1.00  0.79           H  
ATOM  11213 2HE  MET A 690       6.213  45.749 -42.633  1.00  0.79           H  
ATOM  11214 3HE  MET A 690       7.296  46.496 -41.489  1.00  0.79           H  
ATOM  11215  N   THR A 691       1.991  43.500 -41.908  1.00  0.82           N  
ATOM  11216  CA  THR A 691       1.067  42.539 -42.489  1.00  0.82           C  
ATOM  11217  C   THR A 691       0.051  43.070 -43.489  1.00  0.82           C  
ATOM  11218  O   THR A 691      -0.619  44.090 -43.290  1.00  0.82           O  
ATOM  11219  CB  THR A 691       0.399  41.812 -41.360  1.00  0.82           C  
ATOM  11220  OG1 THR A 691      -0.279  42.764 -40.520  1.00  0.82           O  
ATOM  11221  CG2 THR A 691       1.472  41.106 -40.569  1.00  0.82           C  
ATOM  11222  H   THR A 691       1.730  44.111 -41.132  1.00  0.82           H  
ATOM  11223  HA  THR A 691       1.646  41.790 -43.016  1.00  0.82           H  
ATOM  11224  HB  THR A 691      -0.310  41.096 -41.757  1.00  0.82           H  
ATOM  11225  HG1 THR A 691       0.384  43.357 -40.093  1.00  0.82           H  
ATOM  11226 1HG2 THR A 691       1.058  40.570 -39.743  1.00  0.82           H  
ATOM  11227 2HG2 THR A 691       1.990  40.407 -41.221  1.00  0.82           H  
ATOM  11228 3HG2 THR A 691       2.183  41.833 -40.185  1.00  0.82           H  
ATOM  11229  N   GLU A 692      -0.134  42.257 -44.533  1.00  0.84           N  
ATOM  11230  CA  GLU A 692      -0.967  42.551 -45.703  1.00  0.84           C  
ATOM  11231  C   GLU A 692      -2.370  43.042 -45.426  1.00  0.84           C  
ATOM  11232  O   GLU A 692      -2.867  43.939 -46.107  1.00  0.84           O  
ATOM  11233  CB  GLU A 692      -1.158  41.293 -46.560  1.00  0.84           C  
ATOM  11234  CG  GLU A 692      -1.962  41.563 -47.856  1.00  0.84           C  
ATOM  11235  CD  GLU A 692      -2.325  40.326 -48.685  1.00  0.84           C  
ATOM  11236  OE1 GLU A 692      -2.148  39.221 -48.218  1.00  0.84           O  
ATOM  11237  OE2 GLU A 692      -2.775  40.506 -49.793  1.00  0.84           O  
ATOM  11238  H   GLU A 692       0.416  41.396 -44.539  1.00  0.84           H  
ATOM  11239  HA  GLU A 692      -0.451  43.312 -46.291  1.00  0.84           H  
ATOM  11240 1HB  GLU A 692      -0.207  40.901 -46.834  1.00  0.84           H  
ATOM  11241 2HB  GLU A 692      -1.666  40.523 -45.983  1.00  0.84           H  
ATOM  11242 1HG  GLU A 692      -2.880  42.083 -47.588  1.00  0.84           H  
ATOM  11243 2HG  GLU A 692      -1.374  42.236 -48.479  1.00  0.84           H  
ATOM  11244  N   VAL A 693      -3.018  42.418 -44.464  1.00  0.84           N  
ATOM  11245  CA  VAL A 693      -4.415  42.677 -44.209  1.00  0.84           C  
ATOM  11246  C   VAL A 693      -4.738  43.375 -42.897  1.00  0.84           C  
ATOM  11247  O   VAL A 693      -5.905  43.479 -42.549  1.00  0.84           O  
ATOM  11248  CB  VAL A 693      -5.159  41.341 -44.261  1.00  0.84           C  
ATOM  11249  CG1 VAL A 693      -5.060  40.715 -45.651  1.00  0.84           C  
ATOM  11250  CG2 VAL A 693      -4.548  40.424 -43.244  1.00  0.84           C  
ATOM  11251  H   VAL A 693      -2.528  41.722 -43.924  1.00  0.84           H  
ATOM  11252  HA  VAL A 693      -4.788  43.305 -45.018  1.00  0.84           H  
ATOM  11253  HB  VAL A 693      -6.196  41.508 -44.036  1.00  0.84           H  
ATOM  11254 1HG1 VAL A 693      -5.582  39.768 -45.676  1.00  0.84           H  
ATOM  11255 2HG1 VAL A 693      -5.500  41.391 -46.384  1.00  0.84           H  
ATOM  11256 3HG1 VAL A 693      -4.026  40.541 -45.901  1.00  0.84           H  
ATOM  11257 1HG2 VAL A 693      -5.071  39.464 -43.232  1.00  0.84           H  
ATOM  11258 2HG2 VAL A 693      -3.500  40.268 -43.488  1.00  0.84           H  
ATOM  11259 3HG2 VAL A 693      -4.626  40.893 -42.284  1.00  0.84           H  
ATOM  11260  N   ALA A 694      -3.745  43.810 -42.130  1.00  0.84           N  
ATOM  11261  CA  ALA A 694      -4.091  44.465 -40.866  1.00  0.84           C  
ATOM  11262  C   ALA A 694      -4.443  45.937 -41.132  1.00  0.84           C  
ATOM  11263  O   ALA A 694      -3.902  46.538 -42.063  1.00  0.84           O  
ATOM  11264  CB  ALA A 694      -2.979  44.278 -39.869  1.00  0.84           C  
ATOM  11265  H   ALA A 694      -2.771  43.739 -42.437  1.00  0.84           H  
ATOM  11266  HA  ALA A 694      -4.979  43.996 -40.462  1.00  0.84           H  
ATOM  11267 1HB  ALA A 694      -3.263  44.729 -38.929  1.00  0.84           H  
ATOM  11268 2HB  ALA A 694      -2.812  43.217 -39.718  1.00  0.84           H  
ATOM  11269 3HB  ALA A 694      -2.071  44.733 -40.252  1.00  0.84           H  
ATOM  11270  N   TRP A 695      -5.335  46.523 -40.308  1.00  0.82           N  
ATOM  11271  CA  TRP A 695      -5.805  47.906 -40.533  1.00  0.82           C  
ATOM  11272  C   TRP A 695      -5.610  48.839 -39.331  1.00  0.82           C  
ATOM  11273  O   TRP A 695      -5.549  48.374 -38.181  1.00  0.82           O  
ATOM  11274  CB  TRP A 695      -7.292  47.871 -40.904  1.00  0.82           C  
ATOM  11275  CG  TRP A 695      -7.539  46.974 -42.092  1.00  0.82           C  
ATOM  11276  CD1 TRP A 695      -7.857  45.655 -42.036  1.00  0.82           C  
ATOM  11277  CD2 TRP A 695      -7.405  47.284 -43.494  1.00  0.82           C  
ATOM  11278  NE1 TRP A 695      -7.955  45.134 -43.302  1.00  0.82           N  
ATOM  11279  CE2 TRP A 695      -7.680  46.104 -44.200  1.00  0.82           C  
ATOM  11280  CE3 TRP A 695      -7.069  48.443 -44.202  1.00  0.82           C  
ATOM  11281  CZ2 TRP A 695      -7.636  46.049 -45.576  1.00  0.82           C  
ATOM  11282  CZ3 TRP A 695      -7.026  48.392 -45.586  1.00  0.82           C  
ATOM  11283  CH2 TRP A 695      -7.304  47.224 -46.258  1.00  0.82           C  
ATOM  11284  H   TRP A 695      -5.725  45.989 -39.546  1.00  0.82           H  
ATOM  11285  HA  TRP A 695      -5.252  48.327 -41.372  1.00  0.82           H  
ATOM  11286 1HB  TRP A 695      -7.876  47.510 -40.062  1.00  0.82           H  
ATOM  11287 2HB  TRP A 695      -7.638  48.881 -41.143  1.00  0.82           H  
ATOM  11288  HD1 TRP A 695      -8.004  45.086 -41.123  1.00  0.82           H  
ATOM  11289  HE1 TRP A 695      -8.168  44.147 -43.538  1.00  0.82           H  
ATOM  11290  HE3 TRP A 695      -6.845  49.370 -43.672  1.00  0.82           H  
ATOM  11291  HZ2 TRP A 695      -7.850  45.127 -46.123  1.00  0.82           H  
ATOM  11292  HZ3 TRP A 695      -6.763  49.305 -46.125  1.00  0.82           H  
ATOM  11293  HH2 TRP A 695      -7.261  47.213 -47.347  1.00  0.82           H  
ATOM  11294  N   THR A 696      -5.515  50.157 -39.602  1.00  0.79           N  
ATOM  11295  CA  THR A 696      -5.347  51.141 -38.531  1.00  0.79           C  
ATOM  11296  C   THR A 696      -6.631  51.403 -37.786  1.00  0.79           C  
ATOM  11297  O   THR A 696      -7.726  51.190 -38.306  1.00  0.79           O  
ATOM  11298  CB  THR A 696      -4.871  52.503 -39.069  1.00  0.79           C  
ATOM  11299  OG1 THR A 696      -5.849  52.997 -39.980  1.00  0.79           O  
ATOM  11300  CG2 THR A 696      -3.568  52.414 -39.746  1.00  0.79           C  
ATOM  11301  H   THR A 696      -5.586  50.496 -40.571  1.00  0.79           H  
ATOM  11302  HA  THR A 696      -4.613  50.773 -37.829  1.00  0.79           H  
ATOM  11303  HB  THR A 696      -4.783  53.205 -38.243  1.00  0.79           H  
ATOM  11304  HG1 THR A 696      -5.860  52.395 -40.773  1.00  0.79           H  
ATOM  11305 1HG2 THR A 696      -3.273  53.395 -40.109  1.00  0.79           H  
ATOM  11306 2HG2 THR A 696      -2.863  52.078 -39.031  1.00  0.79           H  
ATOM  11307 3HG2 THR A 696      -3.629  51.719 -40.585  1.00  0.79           H  
ATOM  11308  N   LYS A 697      -6.501  52.012 -36.615  1.00  0.76           N  
ATOM  11309  CA  LYS A 697      -7.655  52.333 -35.795  1.00  0.76           C  
ATOM  11310  C   LYS A 697      -8.523  53.383 -36.462  1.00  0.76           C  
ATOM  11311  O   LYS A 697      -9.741  53.396 -36.291  1.00  0.76           O  
ATOM  11312  CB  LYS A 697      -7.181  52.845 -34.450  1.00  0.76           C  
ATOM  11313  CG  LYS A 697      -6.425  51.838 -33.625  1.00  0.76           C  
ATOM  11314  CD  LYS A 697      -7.278  50.696 -33.150  1.00  0.76           C  
ATOM  11315  CE  LYS A 697      -6.513  49.737 -32.230  1.00  0.76           C  
ATOM  11316  NZ  LYS A 697      -7.344  48.561 -31.814  1.00  0.76           N  
ATOM  11317  H   LYS A 697      -5.574  52.188 -36.254  1.00  0.76           H  
ATOM  11318  HA  LYS A 697      -8.246  51.430 -35.657  1.00  0.76           H  
ATOM  11319 1HB  LYS A 697      -6.535  53.714 -34.597  1.00  0.76           H  
ATOM  11320 2HB  LYS A 697      -8.039  53.176 -33.861  1.00  0.76           H  
ATOM  11321 1HG  LYS A 697      -5.625  51.461 -34.209  1.00  0.76           H  
ATOM  11322 2HG  LYS A 697      -6.017  52.325 -32.804  1.00  0.76           H  
ATOM  11323 1HD  LYS A 697      -8.089  51.118 -32.591  1.00  0.76           H  
ATOM  11324 2HD  LYS A 697      -7.672  50.145 -34.004  1.00  0.76           H  
ATOM  11325 1HE  LYS A 697      -5.644  49.384 -32.739  1.00  0.76           H  
ATOM  11326 2HE  LYS A 697      -6.200  50.265 -31.342  1.00  0.76           H  
ATOM  11327 1HZ  LYS A 697      -6.795  47.961 -31.217  1.00  0.76           H  
ATOM  11328 2HZ  LYS A 697      -8.159  48.881 -31.309  1.00  0.76           H  
ATOM  11329 3HZ  LYS A 697      -7.634  48.045 -32.634  1.00  0.76           H  
ATOM  11330  N   ASP A 698      -7.891  54.264 -37.234  1.00  0.73           N  
ATOM  11331  CA  ASP A 698      -8.615  55.322 -37.911  1.00  0.73           C  
ATOM  11332  C   ASP A 698      -9.389  54.770 -39.101  1.00  0.73           C  
ATOM  11333  O   ASP A 698     -10.548  55.133 -39.306  1.00  0.73           O  
ATOM  11334  CB  ASP A 698      -7.658  56.426 -38.350  1.00  0.73           C  
ATOM  11335  CG  ASP A 698      -7.085  57.192 -37.152  1.00  0.73           C  
ATOM  11336  OD1 ASP A 698      -7.581  57.006 -36.065  1.00  0.73           O  
ATOM  11337  OD2 ASP A 698      -6.176  57.970 -37.330  1.00  0.73           O  
ATOM  11338  H   ASP A 698      -6.891  54.192 -37.346  1.00  0.73           H  
ATOM  11339  HA  ASP A 698      -9.332  55.752 -37.212  1.00  0.73           H  
ATOM  11340 1HB  ASP A 698      -6.835  55.988 -38.921  1.00  0.73           H  
ATOM  11341 2HB  ASP A 698      -8.180  57.125 -39.005  1.00  0.73           H  
ATOM  11342  N   GLU A 699      -8.785  53.836 -39.852  1.00  0.70           N  
ATOM  11343  CA  GLU A 699      -9.500  53.225 -40.977  1.00  0.70           C  
ATOM  11344  C   GLU A 699     -10.712  52.457 -40.449  1.00  0.70           C  
ATOM  11345  O   GLU A 699     -11.792  52.480 -41.053  1.00  0.70           O  
ATOM  11346  CB  GLU A 699      -8.560  52.297 -41.773  1.00  0.70           C  
ATOM  11347  CG  GLU A 699      -7.487  53.028 -42.635  1.00  0.70           C  
ATOM  11348  CD  GLU A 699      -6.345  52.115 -43.135  1.00  0.70           C  
ATOM  11349  OE1 GLU A 699      -5.842  51.355 -42.310  1.00  0.70           O  
ATOM  11350  OE2 GLU A 699      -5.980  52.183 -44.312  1.00  0.70           O  
ATOM  11351  H   GLU A 699      -7.822  53.553 -39.663  1.00  0.70           H  
ATOM  11352  HA  GLU A 699      -9.859  54.016 -41.636  1.00  0.70           H  
ATOM  11353 1HB  GLU A 699      -8.039  51.633 -41.078  1.00  0.70           H  
ATOM  11354 2HB  GLU A 699      -9.150  51.668 -42.433  1.00  0.70           H  
ATOM  11355 1HG  GLU A 699      -7.989  53.455 -43.503  1.00  0.70           H  
ATOM  11356 2HG  GLU A 699      -7.073  53.852 -42.060  1.00  0.70           H  
ATOM  11357  N   LEU A 700     -10.525  51.802 -39.296  1.00  0.68           N  
ATOM  11358  CA  LEU A 700     -11.589  51.049 -38.655  1.00  0.68           C  
ATOM  11359  C   LEU A 700     -12.668  51.990 -38.092  1.00  0.68           C  
ATOM  11360  O   LEU A 700     -13.855  51.702 -38.223  1.00  0.68           O  
ATOM  11361  CB  LEU A 700     -10.978  50.165 -37.562  1.00  0.68           C  
ATOM  11362  CG  LEU A 700     -10.051  49.019 -38.086  1.00  0.68           C  
ATOM  11363  CD1 LEU A 700      -9.312  48.395 -36.912  1.00  0.68           C  
ATOM  11364  CD2 LEU A 700     -10.873  47.965 -38.826  1.00  0.68           C  
ATOM  11365  H   LEU A 700      -9.597  51.804 -38.869  1.00  0.68           H  
ATOM  11366  HA  LEU A 700     -12.050  50.405 -39.401  1.00  0.68           H  
ATOM  11367 1HB  LEU A 700     -10.385  50.795 -36.905  1.00  0.68           H  
ATOM  11368 2HB  LEU A 700     -11.780  49.716 -36.977  1.00  0.68           H  
ATOM  11369  HG  LEU A 700      -9.324  49.438 -38.775  1.00  0.68           H  
ATOM  11370 1HD1 LEU A 700      -8.650  47.611 -37.278  1.00  0.68           H  
ATOM  11371 2HD1 LEU A 700      -8.721  49.162 -36.414  1.00  0.68           H  
ATOM  11372 3HD1 LEU A 700     -10.030  47.972 -36.210  1.00  0.68           H  
ATOM  11373 1HD2 LEU A 700     -10.213  47.185 -39.203  1.00  0.68           H  
ATOM  11374 2HD2 LEU A 700     -11.592  47.524 -38.158  1.00  0.68           H  
ATOM  11375 3HD2 LEU A 700     -11.389  48.428 -39.644  1.00  0.68           H  
ATOM  11376  N   LYS A 701     -12.284  53.127 -37.504  1.00  0.66           N  
ATOM  11377  CA  LYS A 701     -13.285  54.059 -36.986  1.00  0.66           C  
ATOM  11378  C   LYS A 701     -14.191  54.543 -38.109  1.00  0.66           C  
ATOM  11379  O   LYS A 701     -15.421  54.460 -38.014  1.00  0.66           O  
ATOM  11380  CB  LYS A 701     -12.641  55.259 -36.291  1.00  0.66           C  
ATOM  11381  CG  LYS A 701     -13.646  56.176 -35.557  1.00  0.66           C  
ATOM  11382  CD  LYS A 701     -14.174  57.283 -36.496  1.00  0.66           C  
ATOM  11383  CE  LYS A 701     -15.056  58.294 -35.766  1.00  0.66           C  
ATOM  11384  NZ  LYS A 701     -15.609  59.339 -36.701  1.00  0.66           N  
ATOM  11385  H   LYS A 701     -11.295  53.339 -37.374  1.00  0.66           H  
ATOM  11386  HA  LYS A 701     -13.905  53.534 -36.262  1.00  0.66           H  
ATOM  11387 1HB  LYS A 701     -11.904  54.906 -35.564  1.00  0.66           H  
ATOM  11388 2HB  LYS A 701     -12.103  55.859 -37.028  1.00  0.66           H  
ATOM  11389 1HG  LYS A 701     -14.488  55.580 -35.199  1.00  0.66           H  
ATOM  11390 2HG  LYS A 701     -13.155  56.634 -34.695  1.00  0.66           H  
ATOM  11391 1HD  LYS A 701     -13.339  57.803 -36.966  1.00  0.66           H  
ATOM  11392 2HD  LYS A 701     -14.779  56.827 -37.285  1.00  0.66           H  
ATOM  11393 1HE  LYS A 701     -15.888  57.767 -35.303  1.00  0.66           H  
ATOM  11394 2HE  LYS A 701     -14.471  58.786 -34.991  1.00  0.66           H  
ATOM  11395 1HZ  LYS A 701     -16.191  59.977 -36.192  1.00  0.66           H  
ATOM  11396 2HZ  LYS A 701     -14.859  59.842 -37.140  1.00  0.66           H  
ATOM  11397 3HZ  LYS A 701     -16.182  58.880 -37.440  1.00  0.66           H  
ATOM  11398  N   GLU A 702     -13.575  55.037 -39.185  1.00  0.64           N  
ATOM  11399  CA  GLU A 702     -14.313  55.559 -40.331  1.00  0.64           C  
ATOM  11400  C   GLU A 702     -14.927  54.478 -41.225  1.00  0.64           C  
ATOM  11401  O   GLU A 702     -14.784  54.711 -42.426  1.00  0.64           O  
ATOM  11402  CB  GLU A 702     -13.407  56.447 -41.188  1.00  0.64           C  
ATOM  11403  CG  GLU A 702     -12.973  57.752 -40.501  1.00  0.64           C  
ATOM  11404  CD  GLU A 702     -12.139  58.676 -41.386  1.00  0.64           C  
ATOM  11405  OE1 GLU A 702     -11.872  58.325 -42.513  1.00  0.64           O  
ATOM  11406  OE2 GLU A 702     -11.789  59.741 -40.924  1.00  0.64           O  
ATOM  11407  H   GLU A 702     -12.552  55.053 -39.208  1.00  0.64           H  
ATOM  11408  HA  GLU A 702     -15.128  56.175 -39.946  1.00  0.64           H  
ATOM  11409 1HB  GLU A 702     -12.502  55.890 -41.445  1.00  0.64           H  
ATOM  11410 2HB  GLU A 702     -13.916  56.701 -42.116  1.00  0.64           H  
ATOM  11411 1HG  GLU A 702     -13.864  58.285 -40.168  1.00  0.64           H  
ATOM  11412 2HG  GLU A 702     -12.393  57.487 -39.614  1.00  0.64           H  
ATOM  11413  N   ALA A 703     -14.656  53.246 -40.798  1.00  0.63           N  
ATOM  11414  CA  ALA A 703     -15.604  52.215 -41.179  1.00  0.63           C  
ATOM  11415  C   ALA A 703     -16.772  52.044 -40.193  1.00  0.63           C  
ATOM  11416  O   ALA A 703     -17.887  51.787 -40.629  1.00  0.63           O  
ATOM  11417  CB  ALA A 703     -14.877  50.923 -41.363  1.00  0.63           C  
ATOM  11418  H   ALA A 703     -13.695  52.946 -40.967  1.00  0.63           H  
ATOM  11419  HA  ALA A 703     -16.033  52.504 -42.141  1.00  0.63           H  
ATOM  11420 1HB  ALA A 703     -15.566  50.211 -41.690  1.00  0.63           H  
ATOM  11421 2HB  ALA A 703     -14.106  51.069 -42.109  1.00  0.63           H  
ATOM  11422 3HB  ALA A 703     -14.431  50.619 -40.454  1.00  0.63           H  
ATOM  11423  N   LEU A 704     -16.574  52.232 -38.879  1.00  0.62           N  
ATOM  11424  CA  LEU A 704     -17.703  52.055 -37.937  1.00  0.62           C  
ATOM  11425  C   LEU A 704     -18.802  53.044 -38.234  1.00  0.62           C  
ATOM  11426  O   LEU A 704     -19.988  52.738 -38.098  1.00  0.62           O  
ATOM  11427  CB  LEU A 704     -17.301  52.199 -36.465  1.00  0.62           C  
ATOM  11428  CG  LEU A 704     -16.489  51.097 -35.942  1.00  0.62           C  
ATOM  11429  CD1 LEU A 704     -16.053  51.405 -34.570  1.00  0.62           C  
ATOM  11430  CD2 LEU A 704     -17.334  49.845 -35.978  1.00  0.62           C  
ATOM  11431  H   LEU A 704     -15.637  52.452 -38.536  1.00  0.62           H  
ATOM  11432  HA  LEU A 704     -18.103  51.052 -38.074  1.00  0.62           H  
ATOM  11433 1HB  LEU A 704     -16.724  53.114 -36.349  1.00  0.62           H  
ATOM  11434 2HB  LEU A 704     -18.197  52.283 -35.854  1.00  0.62           H  
ATOM  11435  HG  LEU A 704     -15.608  50.991 -36.552  1.00  0.62           H  
ATOM  11436 1HD1 LEU A 704     -15.438  50.626 -34.190  1.00  0.62           H  
ATOM  11437 2HD1 LEU A 704     -15.499  52.325 -34.584  1.00  0.62           H  
ATOM  11438 3HD1 LEU A 704     -16.918  51.504 -33.950  1.00  0.62           H  
ATOM  11439 1HD2 LEU A 704     -16.773  49.017 -35.616  1.00  0.62           H  
ATOM  11440 2HD2 LEU A 704     -18.213  49.986 -35.351  1.00  0.62           H  
ATOM  11441 3HD2 LEU A 704     -17.647  49.650 -37.000  1.00  0.62           H  
ATOM  11442  N   ASP A 705     -18.417  54.216 -38.713  1.00  0.62           N  
ATOM  11443  CA  ASP A 705     -19.383  55.242 -39.078  1.00  0.62           C  
ATOM  11444  C   ASP A 705     -20.385  54.737 -40.144  1.00  0.62           C  
ATOM  11445  O   ASP A 705     -21.496  55.265 -40.240  1.00  0.62           O  
ATOM  11446  CB  ASP A 705     -18.664  56.498 -39.580  1.00  0.62           C  
ATOM  11447  CG  ASP A 705     -17.977  57.338 -38.458  1.00  0.62           C  
ATOM  11448  OD1 ASP A 705     -18.243  57.141 -37.299  1.00  0.62           O  
ATOM  11449  OD2 ASP A 705     -17.159  58.176 -38.785  1.00  0.62           O  
ATOM  11450  H   ASP A 705     -17.411  54.391 -38.769  1.00  0.62           H  
ATOM  11451  HA  ASP A 705     -19.945  55.511 -38.185  1.00  0.62           H  
ATOM  11452 1HB  ASP A 705     -17.903  56.203 -40.308  1.00  0.62           H  
ATOM  11453 2HB  ASP A 705     -19.379  57.132 -40.103  1.00  0.62           H  
ATOM  11454  N   ASP A 706     -19.988  53.736 -40.952  1.00  0.61           N  
ATOM  11455  CA  ASP A 706     -20.838  53.170 -41.992  1.00  0.61           C  
ATOM  11456  C   ASP A 706     -21.525  51.859 -41.577  1.00  0.61           C  
ATOM  11457  O   ASP A 706     -22.237  51.250 -42.391  1.00  0.61           O  
ATOM  11458  CB  ASP A 706     -20.010  52.899 -43.250  1.00  0.61           C  
ATOM  11459  CG  ASP A 706     -19.494  54.169 -43.920  1.00  0.61           C  
ATOM  11460  OD1 ASP A 706     -20.231  55.124 -44.001  1.00  0.61           O  
ATOM  11461  OD2 ASP A 706     -18.372  54.166 -44.355  1.00  0.61           O  
ATOM  11462  H   ASP A 706     -19.080  53.301 -40.815  1.00  0.61           H  
ATOM  11463  HA  ASP A 706     -21.613  53.897 -42.231  1.00  0.61           H  
ATOM  11464 1HB  ASP A 706     -19.151  52.288 -42.972  1.00  0.61           H  
ATOM  11465 2HB  ASP A 706     -20.597  52.331 -43.965  1.00  0.61           H  
ATOM  11466  N   VAL A 707     -21.349  51.418 -40.324  1.00  0.61           N  
ATOM  11467  CA  VAL A 707     -21.956  50.156 -39.911  1.00  0.61           C  
ATOM  11468  C   VAL A 707     -23.240  50.398 -39.125  1.00  0.61           C  
ATOM  11469  O   VAL A 707     -23.260  51.104 -38.103  1.00  0.61           O  
ATOM  11470  CB  VAL A 707     -21.006  49.281 -39.044  1.00  0.61           C  
ATOM  11471  CG1 VAL A 707     -21.740  47.999 -38.647  1.00  0.61           C  
ATOM  11472  CG2 VAL A 707     -19.752  48.917 -39.804  1.00  0.61           C  
ATOM  11473  H   VAL A 707     -20.790  51.948 -39.658  1.00  0.61           H  
ATOM  11474  HA  VAL A 707     -22.205  49.584 -40.802  1.00  0.61           H  
ATOM  11475  HB  VAL A 707     -20.741  49.830 -38.136  1.00  0.61           H  
ATOM  11476 1HG1 VAL A 707     -21.103  47.390 -38.041  1.00  0.61           H  
ATOM  11477 2HG1 VAL A 707     -22.623  48.242 -38.102  1.00  0.61           H  
ATOM  11478 3HG1 VAL A 707     -22.018  47.447 -39.546  1.00  0.61           H  
ATOM  11479 1HG2 VAL A 707     -19.103  48.300 -39.177  1.00  0.61           H  
ATOM  11480 2HG2 VAL A 707     -20.027  48.360 -40.695  1.00  0.61           H  
ATOM  11481 3HG2 VAL A 707     -19.229  49.820 -40.083  1.00  0.61           H  
ATOM  11482  N   THR A 708     -24.311  49.803 -39.625  1.00  0.61           N  
ATOM  11483  CA  THR A 708     -25.634  49.900 -39.039  1.00  0.61           C  
ATOM  11484  C   THR A 708     -26.113  48.481 -38.786  1.00  0.61           C  
ATOM  11485  O   THR A 708     -25.619  47.547 -39.425  1.00  0.61           O  
ATOM  11486  CB  THR A 708     -26.578  50.653 -39.991  1.00  0.61           C  
ATOM  11487  OG1 THR A 708     -26.737  49.904 -41.209  1.00  0.61           O  
ATOM  11488  CG2 THR A 708     -25.984  52.016 -40.332  1.00  0.61           C  
ATOM  11489  H   THR A 708     -24.194  49.266 -40.468  1.00  0.61           H  
ATOM  11490  HA  THR A 708     -25.580  50.425 -38.086  1.00  0.61           H  
ATOM  11491  HB  THR A 708     -27.548  50.788 -39.517  1.00  0.61           H  
ATOM  11492  HG1 THR A 708     -27.197  50.449 -41.859  1.00  0.61           H  
ATOM  11493 1HG2 THR A 708     -26.655  52.544 -41.006  1.00  0.61           H  
ATOM  11494 2HG2 THR A 708     -25.854  52.596 -39.418  1.00  0.61           H  
ATOM  11495 3HG2 THR A 708     -25.016  51.890 -40.819  1.00  0.61           H  
ATOM  11496  N   LEU A 709     -27.117  48.305 -37.926  1.00  0.61           N  
ATOM  11497  CA  LEU A 709     -27.564  46.942 -37.664  1.00  0.61           C  
ATOM  11498  C   LEU A 709     -27.907  46.111 -38.904  1.00  0.61           C  
ATOM  11499  O   LEU A 709     -27.471  44.963 -38.943  1.00  0.61           O  
ATOM  11500  CB  LEU A 709     -28.719  46.891 -36.657  1.00  0.61           C  
ATOM  11501  CG  LEU A 709     -29.155  45.464 -36.281  1.00  0.61           C  
ATOM  11502  CD1 LEU A 709     -29.750  45.514 -34.944  1.00  0.61           C  
ATOM  11503  CD2 LEU A 709     -30.148  44.904 -37.286  1.00  0.61           C  
ATOM  11504  H   LEU A 709     -27.515  49.090 -37.432  1.00  0.61           H  
ATOM  11505  HA  LEU A 709     -26.742  46.432 -37.169  1.00  0.61           H  
ATOM  11506 1HB  LEU A 709     -28.374  47.364 -35.734  1.00  0.61           H  
ATOM  11507 2HB  LEU A 709     -29.583  47.422 -36.987  1.00  0.61           H  
ATOM  11508  HG  LEU A 709     -28.296  44.823 -36.253  1.00  0.61           H  
ATOM  11509 1HD1 LEU A 709     -30.060  44.524 -34.626  1.00  0.61           H  
ATOM  11510 2HD1 LEU A 709     -28.996  45.894 -34.276  1.00  0.61           H  
ATOM  11511 3HD1 LEU A 709     -30.609  46.172 -34.959  1.00  0.61           H  
ATOM  11512 1HD2 LEU A 709     -30.438  43.900 -36.981  1.00  0.61           H  
ATOM  11513 2HD2 LEU A 709     -31.030  45.542 -37.323  1.00  0.61           H  
ATOM  11514 3HD2 LEU A 709     -29.700  44.854 -38.258  1.00  0.61           H  
ATOM  11515  N   PRO A 710     -28.685  46.586 -39.911  1.00  0.61           N  
ATOM  11516  CA  PRO A 710     -29.006  45.829 -41.110  1.00  0.61           C  
ATOM  11517  C   PRO A 710     -27.771  45.398 -41.902  1.00  0.61           C  
ATOM  11518  O   PRO A 710     -27.808  44.400 -42.625  1.00  0.61           O  
ATOM  11519  CB  PRO A 710     -29.860  46.816 -41.916  1.00  0.61           C  
ATOM  11520  CG  PRO A 710     -30.438  47.753 -40.884  1.00  0.61           C  
ATOM  11521  CD  PRO A 710     -29.342  47.913 -39.866  1.00  0.61           C  
ATOM  11522  HA  PRO A 710     -29.604  44.951 -40.825  1.00  0.61           H  
ATOM  11523 1HB  PRO A 710     -29.227  47.334 -42.654  1.00  0.61           H  
ATOM  11524 2HB  PRO A 710     -30.630  46.272 -42.483  1.00  0.61           H  
ATOM  11525 1HG  PRO A 710     -30.725  48.707 -41.353  1.00  0.61           H  
ATOM  11526 2HG  PRO A 710     -31.354  47.324 -40.450  1.00  0.61           H  
ATOM  11527 1HD  PRO A 710     -28.667  48.681 -40.205  1.00  0.61           H  
ATOM  11528 2HD  PRO A 710     -29.790  48.148 -38.929  1.00  0.61           H  
ATOM  11529  N   ARG A 711     -26.650  46.121 -41.750  1.00  0.62           N  
ATOM  11530  CA  ARG A 711     -25.460  45.750 -42.493  1.00  0.62           C  
ATOM  11531  C   ARG A 711     -24.861  44.563 -41.761  1.00  0.62           C  
ATOM  11532  O   ARG A 711     -24.475  43.560 -42.370  1.00  0.62           O  
ATOM  11533  CB  ARG A 711     -24.420  46.870 -42.552  1.00  0.62           C  
ATOM  11534  CG  ARG A 711     -23.301  46.604 -43.571  1.00  0.62           C  
ATOM  11535  CD  ARG A 711     -22.145  47.578 -43.509  1.00  0.62           C  
ATOM  11536  NE  ARG A 711     -22.490  48.952 -43.813  1.00  0.62           N  
ATOM  11537  CZ  ARG A 711     -22.666  49.465 -45.040  1.00  0.62           C  
ATOM  11538  NH1 ARG A 711     -22.580  48.707 -46.110  1.00  0.62           N  
ATOM  11539  NH2 ARG A 711     -22.923  50.752 -45.138  1.00  0.62           N  
ATOM  11540  H   ARG A 711     -26.596  46.908 -41.112  1.00  0.62           H  
ATOM  11541  HA  ARG A 711     -25.734  45.452 -43.505  1.00  0.62           H  
ATOM  11542 1HB  ARG A 711     -24.904  47.812 -42.803  1.00  0.62           H  
ATOM  11543 2HB  ARG A 711     -23.955  46.989 -41.571  1.00  0.62           H  
ATOM  11544 1HG  ARG A 711     -22.941  45.595 -43.462  1.00  0.62           H  
ATOM  11545 2HG  ARG A 711     -23.731  46.701 -44.567  1.00  0.62           H  
ATOM  11546 1HD  ARG A 711     -21.729  47.564 -42.504  1.00  0.62           H  
ATOM  11547 2HD  ARG A 711     -21.382  47.254 -44.207  1.00  0.62           H  
ATOM  11548  HE  ARG A 711     -22.546  49.622 -43.039  1.00  0.62           H  
ATOM  11549 1HH1 ARG A 711     -22.381  47.723 -46.012  1.00  0.62           H  
ATOM  11550 2HH1 ARG A 711     -22.713  49.109 -47.025  1.00  0.62           H  
ATOM  11551 1HH2 ARG A 711     -22.964  51.297 -44.264  1.00  0.62           H  
ATOM  11552 2HH2 ARG A 711     -23.064  51.183 -46.038  1.00  0.62           H  
ATOM  11553  N   LEU A 712     -24.822  44.679 -40.426  1.00  0.63           N  
ATOM  11554  CA  LEU A 712     -24.254  43.629 -39.596  1.00  0.63           C  
ATOM  11555  C   LEU A 712     -25.094  42.367 -39.747  1.00  0.63           C  
ATOM  11556  O   LEU A 712     -24.566  41.260 -39.860  1.00  0.63           O  
ATOM  11557  CB  LEU A 712     -24.181  44.034 -38.113  1.00  0.63           C  
ATOM  11558  CG  LEU A 712     -23.515  42.947 -37.241  1.00  0.63           C  
ATOM  11559  CD1 LEU A 712     -22.144  42.742 -37.764  1.00  0.63           C  
ATOM  11560  CD2 LEU A 712     -23.458  43.335 -35.778  1.00  0.63           C  
ATOM  11561  H   LEU A 712     -25.183  45.533 -39.994  1.00  0.63           H  
ATOM  11562  HA  LEU A 712     -23.246  43.420 -39.942  1.00  0.63           H  
ATOM  11563 1HB  LEU A 712     -23.606  44.955 -38.027  1.00  0.63           H  
ATOM  11564 2HB  LEU A 712     -25.189  44.215 -37.741  1.00  0.63           H  
ATOM  11565  HG  LEU A 712     -24.063  42.021 -37.348  1.00  0.63           H  
ATOM  11566 1HD1 LEU A 712     -21.647  41.980 -37.209  1.00  0.63           H  
ATOM  11567 2HD1 LEU A 712     -22.200  42.447 -38.809  1.00  0.63           H  
ATOM  11568 3HD1 LEU A 712     -21.587  43.668 -37.674  1.00  0.63           H  
ATOM  11569 1HD2 LEU A 712     -22.975  42.535 -35.222  1.00  0.63           H  
ATOM  11570 2HD2 LEU A 712     -22.884  44.243 -35.661  1.00  0.63           H  
ATOM  11571 3HD2 LEU A 712     -24.463  43.484 -35.398  1.00  0.63           H  
ATOM  11572  N   LYS A 713     -26.412  42.536 -39.745  1.00  0.65           N  
ATOM  11573  CA  LYS A 713     -27.328  41.422 -39.877  1.00  0.65           C  
ATOM  11574  C   LYS A 713     -27.066  40.665 -41.170  1.00  0.65           C  
ATOM  11575  O   LYS A 713     -26.975  39.438 -41.163  1.00  0.65           O  
ATOM  11576  CB  LYS A 713     -28.767  41.931 -39.833  1.00  0.65           C  
ATOM  11577  CG  LYS A 713     -29.832  40.865 -39.899  1.00  0.65           C  
ATOM  11578  CD  LYS A 713     -31.221  41.483 -39.778  1.00  0.65           C  
ATOM  11579  CE  LYS A 713     -32.311  40.423 -39.877  1.00  0.65           C  
ATOM  11580  NZ  LYS A 713     -33.671  41.015 -39.758  1.00  0.65           N  
ATOM  11581  H   LYS A 713     -26.788  43.471 -39.634  1.00  0.65           H  
ATOM  11582  HA  LYS A 713     -27.167  40.734 -39.048  1.00  0.65           H  
ATOM  11583 1HB  LYS A 713     -28.918  42.520 -38.934  1.00  0.65           H  
ATOM  11584 2HB  LYS A 713     -28.924  42.595 -40.678  1.00  0.65           H  
ATOM  11585 1HG  LYS A 713     -29.755  40.340 -40.852  1.00  0.65           H  
ATOM  11586 2HG  LYS A 713     -29.684  40.149 -39.093  1.00  0.65           H  
ATOM  11587 1HD  LYS A 713     -31.308  41.999 -38.820  1.00  0.65           H  
ATOM  11588 2HD  LYS A 713     -31.360  42.214 -40.576  1.00  0.65           H  
ATOM  11589 1HE  LYS A 713     -32.229  39.916 -40.838  1.00  0.65           H  
ATOM  11590 2HE  LYS A 713     -32.173  39.694 -39.080  1.00  0.65           H  
ATOM  11591 1HZ  LYS A 713     -34.364  40.283 -39.828  1.00  0.65           H  
ATOM  11592 2HZ  LYS A 713     -33.760  41.478 -38.865  1.00  0.65           H  
ATOM  11593 3HZ  LYS A 713     -33.814  41.685 -40.500  1.00  0.65           H  
ATOM  11594  N   ALA A 714     -26.940  41.392 -42.291  1.00  0.67           N  
ATOM  11595  CA  ALA A 714     -26.647  40.770 -43.579  1.00  0.67           C  
ATOM  11596  C   ALA A 714     -25.290  40.056 -43.571  1.00  0.67           C  
ATOM  11597  O   ALA A 714     -25.133  38.978 -44.145  1.00  0.67           O  
ATOM  11598  CB  ALA A 714     -26.655  41.831 -44.665  1.00  0.67           C  
ATOM  11599  H   ALA A 714     -27.056  42.409 -42.261  1.00  0.67           H  
ATOM  11600  HA  ALA A 714     -27.420  40.031 -43.781  1.00  0.67           H  
ATOM  11601 1HB  ALA A 714     -26.460  41.370 -45.631  1.00  0.67           H  
ATOM  11602 2HB  ALA A 714     -27.625  42.326 -44.682  1.00  0.67           H  
ATOM  11603 3HB  ALA A 714     -25.879  42.568 -44.449  1.00  0.67           H  
ATOM  11604  N   PHE A 715     -24.310  40.687 -42.929  1.00  0.69           N  
ATOM  11605  CA  PHE A 715     -22.945  40.191 -42.824  1.00  0.69           C  
ATOM  11606  C   PHE A 715     -22.774  38.880 -42.078  1.00  0.69           C  
ATOM  11607  O   PHE A 715     -22.101  37.969 -42.554  1.00  0.69           O  
ATOM  11608  CB  PHE A 715     -22.079  41.233 -42.173  1.00  0.69           C  
ATOM  11609  CG  PHE A 715     -20.706  40.828 -41.949  1.00  0.69           C  
ATOM  11610  CD1 PHE A 715     -19.806  40.837 -42.978  1.00  0.69           C  
ATOM  11611  CD2 PHE A 715     -20.292  40.450 -40.695  1.00  0.69           C  
ATOM  11612  CE1 PHE A 715     -18.512  40.485 -42.762  1.00  0.69           C  
ATOM  11613  CE2 PHE A 715     -19.005  40.097 -40.478  1.00  0.69           C  
ATOM  11614  CZ  PHE A 715     -18.095  40.114 -41.514  1.00  0.69           C  
ATOM  11615  H   PHE A 715     -24.509  41.591 -42.501  1.00  0.69           H  
ATOM  11616  HA  PHE A 715     -22.581  40.040 -43.841  1.00  0.69           H  
ATOM  11617 1HB  PHE A 715     -22.076  42.126 -42.791  1.00  0.69           H  
ATOM  11618 2HB  PHE A 715     -22.501  41.507 -41.224  1.00  0.69           H  
ATOM  11619  HD1 PHE A 715     -20.133  41.142 -43.980  1.00  0.69           H  
ATOM  11620  HD2 PHE A 715     -21.012  40.443 -39.871  1.00  0.69           H  
ATOM  11621  HE1 PHE A 715     -17.832  40.514 -43.587  1.00  0.69           H  
ATOM  11622  HE2 PHE A 715     -18.705  39.811 -39.494  1.00  0.69           H  
ATOM  11623  HZ  PHE A 715     -17.057  39.840 -41.342  1.00  0.69           H  
ATOM  11624  N   ILE A 716     -23.354  38.773 -40.890  1.00  0.70           N  
ATOM  11625  CA  ILE A 716     -23.150  37.577 -40.081  1.00  0.70           C  
ATOM  11626  C   ILE A 716     -23.225  36.247 -40.854  1.00  0.70           C  
ATOM  11627  O   ILE A 716     -22.250  35.491 -40.806  1.00  0.70           O  
ATOM  11628  CB  ILE A 716     -24.083  37.576 -38.863  1.00  0.70           C  
ATOM  11629  CG1 ILE A 716     -23.620  38.692 -37.934  1.00  0.70           C  
ATOM  11630  CG2 ILE A 716     -24.049  36.208 -38.171  1.00  0.70           C  
ATOM  11631  CD1 ILE A 716     -24.591  39.028 -36.849  1.00  0.70           C  
ATOM  11632  H   ILE A 716     -23.914  39.554 -40.537  1.00  0.70           H  
ATOM  11633  HA  ILE A 716     -22.141  37.645 -39.675  1.00  0.70           H  
ATOM  11634  HB  ILE A 716     -25.095  37.827 -39.160  1.00  0.70           H  
ATOM  11635 1HG1 ILE A 716     -22.689  38.392 -37.499  1.00  0.70           H  
ATOM  11636 2HG1 ILE A 716     -23.439  39.584 -38.523  1.00  0.70           H  
ATOM  11637 1HG2 ILE A 716     -24.695  36.223 -37.293  1.00  0.70           H  
ATOM  11638 2HG2 ILE A 716     -24.394  35.432 -38.851  1.00  0.70           H  
ATOM  11639 3HG2 ILE A 716     -23.033  35.985 -37.869  1.00  0.70           H  
ATOM  11640 1HD1 ILE A 716     -24.185  39.827 -36.228  1.00  0.70           H  
ATOM  11641 2HD1 ILE A 716     -25.527  39.354 -37.296  1.00  0.70           H  
ATOM  11642 3HD1 ILE A 716     -24.766  38.149 -36.244  1.00  0.70           H  
ATOM  11643  N   PRO A 717     -24.309  35.892 -41.576  1.00  0.72           N  
ATOM  11644  CA  PRO A 717     -24.363  34.671 -42.341  1.00  0.72           C  
ATOM  11645  C   PRO A 717     -23.330  34.628 -43.465  1.00  0.72           C  
ATOM  11646  O   PRO A 717     -22.985  33.545 -43.907  1.00  0.72           O  
ATOM  11647  CB  PRO A 717     -25.802  34.647 -42.870  1.00  0.72           C  
ATOM  11648  CG  PRO A 717     -26.246  36.082 -42.833  1.00  0.72           C  
ATOM  11649  CD  PRO A 717     -25.548  36.683 -41.635  1.00  0.72           C  
ATOM  11650  HA  PRO A 717     -24.206  33.829 -41.654  1.00  0.72           H  
ATOM  11651 1HB  PRO A 717     -25.816  34.227 -43.888  1.00  0.72           H  
ATOM  11652 2HB  PRO A 717     -26.423  33.992 -42.244  1.00  0.72           H  
ATOM  11653 1HG  PRO A 717     -25.965  36.585 -43.772  1.00  0.72           H  
ATOM  11654 2HG  PRO A 717     -27.341  36.147 -42.759  1.00  0.72           H  
ATOM  11655 1HD  PRO A 717     -25.378  37.709 -41.861  1.00  0.72           H  
ATOM  11656 2HD  PRO A 717     -26.149  36.549 -40.734  1.00  0.72           H  
ATOM  11657  N   GLN A 718     -22.815  35.770 -43.942  1.00  0.72           N  
ATOM  11658  CA  GLN A 718     -21.813  35.733 -45.012  1.00  0.72           C  
ATOM  11659  C   GLN A 718     -20.513  35.212 -44.429  1.00  0.72           C  
ATOM  11660  O   GLN A 718     -19.814  34.385 -45.032  1.00  0.72           O  
ATOM  11661  CB  GLN A 718     -21.568  37.125 -45.609  1.00  0.72           C  
ATOM  11662  CG  GLN A 718     -22.731  37.705 -46.360  1.00  0.72           C  
ATOM  11663  CD  GLN A 718     -22.460  39.126 -46.870  1.00  0.72           C  
ATOM  11664  OE1 GLN A 718     -21.614  39.862 -46.344  1.00  0.72           O  
ATOM  11665  NE2 GLN A 718     -23.185  39.516 -47.912  1.00  0.72           N  
ATOM  11666  H   GLN A 718     -23.068  36.670 -43.551  1.00  0.72           H  
ATOM  11667  HA  GLN A 718     -22.150  35.058 -45.795  1.00  0.72           H  
ATOM  11668 1HB  GLN A 718     -21.283  37.823 -44.831  1.00  0.72           H  
ATOM  11669 2HB  GLN A 718     -20.746  37.072 -46.293  1.00  0.72           H  
ATOM  11670 1HG  GLN A 718     -22.955  37.068 -47.212  1.00  0.72           H  
ATOM  11671 2HG  GLN A 718     -23.584  37.740 -45.686  1.00  0.72           H  
ATOM  11672 1HE2 GLN A 718     -23.060  40.431 -48.296  1.00  0.72           H  
ATOM  11673 2HE2 GLN A 718     -23.859  38.894 -48.313  1.00  0.72           H  
ATOM  11674  N   LEU A 719     -20.237  35.672 -43.205  1.00  0.72           N  
ATOM  11675  CA  LEU A 719     -19.032  35.312 -42.471  1.00  0.72           C  
ATOM  11676  C   LEU A 719     -19.084  33.811 -42.183  1.00  0.72           C  
ATOM  11677  O   LEU A 719     -18.105  33.090 -42.361  1.00  0.72           O  
ATOM  11678  CB  LEU A 719     -18.945  36.120 -41.158  1.00  0.72           C  
ATOM  11679  CG  LEU A 719     -17.674  35.918 -40.300  1.00  0.72           C  
ATOM  11680  CD1 LEU A 719     -16.447  36.362 -41.107  1.00  0.72           C  
ATOM  11681  CD2 LEU A 719     -17.794  36.720 -39.006  1.00  0.72           C  
ATOM  11682  H   LEU A 719     -20.894  36.341 -42.793  1.00  0.72           H  
ATOM  11683  HA  LEU A 719     -18.160  35.524 -43.087  1.00  0.72           H  
ATOM  11684 1HB  LEU A 719     -19.026  37.176 -41.404  1.00  0.72           H  
ATOM  11685 2HB  LEU A 719     -19.796  35.858 -40.535  1.00  0.72           H  
ATOM  11686  HG  LEU A 719     -17.562  34.858 -40.062  1.00  0.72           H  
ATOM  11687 1HD1 LEU A 719     -15.551  36.203 -40.509  1.00  0.72           H  
ATOM  11688 2HD1 LEU A 719     -16.385  35.776 -42.019  1.00  0.72           H  
ATOM  11689 3HD1 LEU A 719     -16.532  37.415 -41.361  1.00  0.72           H  
ATOM  11690 1HD2 LEU A 719     -16.904  36.582 -38.401  1.00  0.72           H  
ATOM  11691 2HD2 LEU A 719     -17.901  37.759 -39.239  1.00  0.72           H  
ATOM  11692 3HD2 LEU A 719     -18.666  36.377 -38.456  1.00  0.72           H  
ATOM  11693  N   LEU A 720     -20.257  33.338 -41.755  1.00  0.71           N  
ATOM  11694  CA  LEU A 720     -20.458  31.922 -41.470  1.00  0.71           C  
ATOM  11695  C   LEU A 720     -20.590  31.076 -42.748  1.00  0.71           C  
ATOM  11696  O   LEU A 720     -20.313  29.875 -42.728  1.00  0.71           O  
ATOM  11697  CB  LEU A 720     -21.708  31.751 -40.615  1.00  0.71           C  
ATOM  11698  CG  LEU A 720     -21.639  32.347 -39.191  1.00  0.71           C  
ATOM  11699  CD1 LEU A 720     -23.006  32.282 -38.563  1.00  0.71           C  
ATOM  11700  CD2 LEU A 720     -20.644  31.557 -38.351  1.00  0.71           C  
ATOM  11701  H   LEU A 720     -21.023  33.997 -41.600  1.00  0.71           H  
ATOM  11702  HA  LEU A 720     -19.595  31.564 -40.910  1.00  0.71           H  
ATOM  11703 1HB  LEU A 720     -22.536  32.223 -41.133  1.00  0.71           H  
ATOM  11704 2HB  LEU A 720     -21.923  30.685 -40.525  1.00  0.71           H  
ATOM  11705  HG  LEU A 720     -21.331  33.396 -39.246  1.00  0.71           H  
ATOM  11706 1HD1 LEU A 720     -22.967  32.708 -37.557  1.00  0.71           H  
ATOM  11707 2HD1 LEU A 720     -23.712  32.851 -39.168  1.00  0.71           H  
ATOM  11708 3HD1 LEU A 720     -23.327  31.247 -38.511  1.00  0.71           H  
ATOM  11709 1HD2 LEU A 720     -20.607  31.984 -37.346  1.00  0.71           H  
ATOM  11710 2HD2 LEU A 720     -20.961  30.519 -38.292  1.00  0.71           H  
ATOM  11711 3HD2 LEU A 720     -19.658  31.612 -38.809  1.00  0.71           H  
ATOM  11712  N   SER A 721     -21.069  31.681 -43.846  1.00  0.70           N  
ATOM  11713  CA  SER A 721     -21.255  30.962 -45.102  1.00  0.70           C  
ATOM  11714  C   SER A 721     -19.938  30.524 -45.718  1.00  0.70           C  
ATOM  11715  O   SER A 721     -19.744  29.355 -46.044  1.00  0.70           O  
ATOM  11716  CB  SER A 721     -22.012  31.800 -46.120  1.00  0.70           C  
ATOM  11717  OG  SER A 721     -22.181  31.096 -47.321  1.00  0.70           O  
ATOM  11718  H   SER A 721     -21.342  32.656 -43.815  1.00  0.70           H  
ATOM  11719  HA  SER A 721     -21.848  30.097 -44.893  1.00  0.70           H  
ATOM  11720 1HB  SER A 721     -22.989  32.041 -45.729  1.00  0.70           H  
ATOM  11721 2HB  SER A 721     -21.484  32.728 -46.303  1.00  0.70           H  
ATOM  11722  HG  SER A 721     -22.693  30.301 -47.077  1.00  0.70           H  
ATOM  11723  N   ARG A 722     -19.009  31.460 -45.866  1.00  0.69           N  
ATOM  11724  CA  ARG A 722     -17.710  31.141 -46.456  1.00  0.69           C  
ATOM  11725  C   ARG A 722     -16.724  30.782 -45.347  1.00  0.69           C  
ATOM  11726  O   ARG A 722     -16.064  31.667 -44.797  1.00  0.69           O  
ATOM  11727  CB  ARG A 722     -17.212  32.311 -47.290  1.00  0.69           C  
ATOM  11728  CG  ARG A 722     -18.068  32.633 -48.492  1.00  0.69           C  
ATOM  11729  CD  ARG A 722     -17.444  33.681 -49.350  1.00  0.69           C  
ATOM  11730  NE  ARG A 722     -18.283  34.018 -50.485  1.00  0.69           N  
ATOM  11731  CZ  ARG A 722     -18.024  35.001 -51.372  1.00  0.69           C  
ATOM  11732  NH1 ARG A 722     -16.953  35.753 -51.239  1.00  0.69           N  
ATOM  11733  NH2 ARG A 722     -18.853  35.211 -52.378  1.00  0.69           N  
ATOM  11734  H   ARG A 722     -19.220  32.417 -45.568  1.00  0.69           H  
ATOM  11735  HA  ARG A 722     -17.824  30.274 -47.110  1.00  0.69           H  
ATOM  11736 1HB  ARG A 722     -17.154  33.188 -46.662  1.00  0.69           H  
ATOM  11737 2HB  ARG A 722     -16.246  32.144 -47.676  1.00  0.69           H  
ATOM  11738 1HG  ARG A 722     -18.206  31.731 -49.089  1.00  0.69           H  
ATOM  11739 2HG  ARG A 722     -19.041  32.997 -48.152  1.00  0.69           H  
ATOM  11740 1HD  ARG A 722     -17.256  34.574 -48.787  1.00  0.69           H  
ATOM  11741 2HD  ARG A 722     -16.496  33.300 -49.734  1.00  0.69           H  
ATOM  11742  HE  ARG A 722     -19.120  33.467 -50.627  1.00  0.69           H  
ATOM  11743 1HH1 ARG A 722     -16.317  35.601 -50.469  1.00  0.69           H  
ATOM  11744 2HH1 ARG A 722     -16.769  36.489 -51.907  1.00  0.69           H  
ATOM  11745 1HH2 ARG A 722     -19.679  34.636 -52.482  1.00  0.69           H  
ATOM  11746 2HH2 ARG A 722     -18.664  35.946 -53.043  1.00  0.69           H  
ATOM  11747  N   LEU A 723     -16.676  29.499 -44.964  1.00  0.67           N  
ATOM  11748  CA  LEU A 723     -15.950  29.129 -43.749  1.00  0.67           C  
ATOM  11749  C   LEU A 723     -15.128  27.827 -43.751  1.00  0.67           C  
ATOM  11750  O   LEU A 723     -15.610  26.757 -44.125  1.00  0.67           O  
ATOM  11751  CB  LEU A 723     -16.980  29.093 -42.619  1.00  0.67           C  
ATOM  11752  CG  LEU A 723     -16.542  28.585 -41.315  1.00  0.67           C  
ATOM  11753  CD1 LEU A 723     -15.526  29.483 -40.746  1.00  0.67           C  
ATOM  11754  CD2 LEU A 723     -17.767  28.496 -40.399  1.00  0.67           C  
ATOM  11755  H   LEU A 723     -17.202  28.778 -45.474  1.00  0.67           H  
ATOM  11756  HA  LEU A 723     -15.256  29.938 -43.537  1.00  0.67           H  
ATOM  11757 1HB  LEU A 723     -17.347  30.112 -42.464  1.00  0.67           H  
ATOM  11758 2HB  LEU A 723     -17.811  28.496 -42.943  1.00  0.67           H  
ATOM  11759  HG  LEU A 723     -16.099  27.600 -41.440  1.00  0.67           H  
ATOM  11760 1HD1 LEU A 723     -15.230  29.064 -39.820  1.00  0.67           H  
ATOM  11761 2HD1 LEU A 723     -14.668  29.559 -41.387  1.00  0.67           H  
ATOM  11762 3HD1 LEU A 723     -15.948  30.476 -40.606  1.00  0.67           H  
ATOM  11763 1HD2 LEU A 723     -17.474  28.117 -39.445  1.00  0.67           H  
ATOM  11764 2HD2 LEU A 723     -18.208  29.487 -40.279  1.00  0.67           H  
ATOM  11765 3HD2 LEU A 723     -18.503  27.831 -40.837  1.00  0.67           H  
ATOM  11766  N   HIS A 724     -13.880  27.941 -43.282  1.00  0.66           N  
ATOM  11767  CA  HIS A 724     -12.970  26.807 -43.106  1.00  0.66           C  
ATOM  11768  C   HIS A 724     -12.498  26.804 -41.646  1.00  0.66           C  
ATOM  11769  O   HIS A 724     -11.965  27.807 -41.169  1.00  0.66           O  
ATOM  11770  CB  HIS A 724     -11.781  26.935 -44.057  1.00  0.66           C  
ATOM  11771  CG  HIS A 724     -10.785  25.829 -44.066  1.00  0.66           C  
ATOM  11772  ND1 HIS A 724     -10.989  24.641 -44.738  1.00  0.66           N  
ATOM  11773  CD2 HIS A 724      -9.556  25.741 -43.518  1.00  0.66           C  
ATOM  11774  CE1 HIS A 724      -9.930  23.875 -44.595  1.00  0.66           C  
ATOM  11775  NE2 HIS A 724      -9.048  24.520 -43.866  1.00  0.66           N  
ATOM  11776  H   HIS A 724     -13.549  28.877 -43.034  1.00  0.66           H  
ATOM  11777  HA  HIS A 724     -13.488  25.878 -43.314  1.00  0.66           H  
ATOM  11778 1HB  HIS A 724     -12.164  27.010 -45.063  1.00  0.66           H  
ATOM  11779 2HB  HIS A 724     -11.250  27.853 -43.841  1.00  0.66           H  
ATOM  11780  HD1 HIS A 724     -11.787  24.371 -45.315  1.00  0.66           H  
ATOM  11781  HD2 HIS A 724      -8.962  26.428 -42.915  1.00  0.66           H  
ATOM  11782  HE1 HIS A 724      -9.898  22.887 -45.052  1.00  0.66           H  
ATOM  11783  N   ILE A 725     -12.731  25.717 -40.911  1.00  0.64           N  
ATOM  11784  CA  ILE A 725     -12.381  25.721 -39.494  1.00  0.64           C  
ATOM  11785  C   ILE A 725     -11.180  24.856 -39.166  1.00  0.64           C  
ATOM  11786  O   ILE A 725     -11.203  23.639 -39.358  1.00  0.64           O  
ATOM  11787  CB  ILE A 725     -13.543  25.240 -38.616  1.00  0.64           C  
ATOM  11788  CG1 ILE A 725     -14.721  26.096 -38.835  1.00  0.64           C  
ATOM  11789  CG2 ILE A 725     -13.129  25.367 -37.125  1.00  0.64           C  
ATOM  11790  CD1 ILE A 725     -15.922  25.567 -38.197  1.00  0.64           C  
ATOM  11791  H   ILE A 725     -13.143  24.903 -41.346  1.00  0.64           H  
ATOM  11792  HA  ILE A 725     -12.162  26.734 -39.210  1.00  0.64           H  
ATOM  11793  HB  ILE A 725     -13.804  24.208 -38.859  1.00  0.64           H  
ATOM  11794 1HG1 ILE A 725     -14.519  27.083 -38.436  1.00  0.64           H  
ATOM  11795 2HG1 ILE A 725     -14.908  26.183 -39.900  1.00  0.64           H  
ATOM  11796 1HG2 ILE A 725     -13.953  25.055 -36.492  1.00  0.64           H  
ATOM  11797 2HG2 ILE A 725     -12.259  24.744 -36.924  1.00  0.64           H  
ATOM  11798 3HG2 ILE A 725     -12.881  26.411 -36.906  1.00  0.64           H  
ATOM  11799 1HD1 ILE A 725     -16.715  26.238 -38.400  1.00  0.64           H  
ATOM  11800 2HD1 ILE A 725     -16.158  24.581 -38.599  1.00  0.64           H  
ATOM  11801 3HD1 ILE A 725     -15.766  25.495 -37.125  1.00  0.64           H  
ATOM  11802  N   GLU A 726     -10.152  25.474 -38.622  1.00  0.63           N  
ATOM  11803  CA  GLU A 726      -8.986  24.715 -38.227  1.00  0.63           C  
ATOM  11804  C   GLU A 726      -9.068  24.525 -36.733  1.00  0.63           C  
ATOM  11805  O   GLU A 726      -9.555  25.402 -36.024  1.00  0.63           O  
ATOM  11806  CB  GLU A 726      -7.713  25.409 -38.680  1.00  0.63           C  
ATOM  11807  CG  GLU A 726      -7.675  25.463 -40.198  1.00  0.63           C  
ATOM  11808  CD  GLU A 726      -6.436  25.970 -40.820  1.00  0.63           C  
ATOM  11809  OE1 GLU A 726      -5.500  26.295 -40.134  1.00  0.63           O  
ATOM  11810  OE2 GLU A 726      -6.439  26.030 -42.024  1.00  0.63           O  
ATOM  11811  H   GLU A 726     -10.197  26.485 -38.484  1.00  0.63           H  
ATOM  11812  HA  GLU A 726      -9.018  23.738 -38.698  1.00  0.63           H  
ATOM  11813 1HB  GLU A 726      -7.692  26.419 -38.287  1.00  0.63           H  
ATOM  11814 2HB  GLU A 726      -6.845  24.893 -38.304  1.00  0.63           H  
ATOM  11815 1HG  GLU A 726      -7.892  24.481 -40.593  1.00  0.63           H  
ATOM  11816 2HG  GLU A 726      -8.492  26.109 -40.508  1.00  0.63           H  
ATOM  11817  N   ALA A 727      -8.600  23.406 -36.222  1.00  0.63           N  
ATOM  11818  CA  ALA A 727      -8.697  23.238 -34.791  1.00  0.63           C  
ATOM  11819  C   ALA A 727      -7.569  22.450 -34.189  1.00  0.63           C  
ATOM  11820  O   ALA A 727      -7.037  21.532 -34.809  1.00  0.63           O  
ATOM  11821  CB  ALA A 727     -10.003  22.527 -34.453  1.00  0.63           C  
ATOM  11822  H   ALA A 727      -8.234  22.680 -36.828  1.00  0.63           H  
ATOM  11823  HA  ALA A 727      -8.681  24.226 -34.352  1.00  0.63           H  
ATOM  11824 1HB  ALA A 727     -10.094  22.447 -33.376  1.00  0.63           H  
ATOM  11825 2HB  ALA A 727     -10.831  23.103 -34.848  1.00  0.63           H  
ATOM  11826 3HB  ALA A 727      -9.991  21.541 -34.898  1.00  0.63           H  
ATOM  11827  N   LEU A 728      -7.263  22.788 -32.947  1.00  0.63           N  
ATOM  11828  CA  LEU A 728      -6.314  22.044 -32.138  1.00  0.63           C  
ATOM  11829  C   LEU A 728      -6.979  21.634 -30.864  1.00  0.63           C  
ATOM  11830  O   LEU A 728      -7.325  22.485 -30.034  1.00  0.63           O  
ATOM  11831  CB  LEU A 728      -5.099  22.875 -31.763  1.00  0.63           C  
ATOM  11832  CG  LEU A 728      -4.106  22.179 -30.812  1.00  0.63           C  
ATOM  11833  CD1 LEU A 728      -3.525  20.947 -31.484  1.00  0.63           C  
ATOM  11834  CD2 LEU A 728      -3.008  23.166 -30.394  1.00  0.63           C  
ATOM  11835  H   LEU A 728      -7.765  23.582 -32.543  1.00  0.63           H  
ATOM  11836  HA  LEU A 728      -6.001  21.153 -32.676  1.00  0.63           H  
ATOM  11837 1HB  LEU A 728      -4.574  23.143 -32.660  1.00  0.63           H  
ATOM  11838 2HB  LEU A 728      -5.448  23.769 -31.262  1.00  0.63           H  
ATOM  11839  HG  LEU A 728      -4.645  21.847 -29.921  1.00  0.63           H  
ATOM  11840 1HD1 LEU A 728      -2.856  20.455 -30.790  1.00  0.63           H  
ATOM  11841 2HD1 LEU A 728      -4.333  20.264 -31.751  1.00  0.63           H  
ATOM  11842 3HD1 LEU A 728      -2.980  21.238 -32.381  1.00  0.63           H  
ATOM  11843 1HD2 LEU A 728      -2.331  22.670 -29.707  1.00  0.63           H  
ATOM  11844 2HD2 LEU A 728      -2.459  23.502 -31.273  1.00  0.63           H  
ATOM  11845 3HD2 LEU A 728      -3.455  24.028 -29.894  1.00  0.63           H  
ATOM  11846  N   LEU A 729      -7.178  20.338 -30.703  1.00  0.64           N  
ATOM  11847  CA  LEU A 729      -7.842  19.882 -29.506  1.00  0.64           C  
ATOM  11848  C   LEU A 729      -6.780  19.196 -28.668  1.00  0.64           C  
ATOM  11849  O   LEU A 729      -6.187  18.193 -29.089  1.00  0.64           O  
ATOM  11850  CB  LEU A 729      -9.025  19.006 -29.871  1.00  0.64           C  
ATOM  11851  CG  LEU A 729      -9.986  19.670 -30.988  1.00  0.64           C  
ATOM  11852  CD1 LEU A 729     -11.211  18.786 -31.213  1.00  0.64           C  
ATOM  11853  CD2 LEU A 729     -10.402  21.060 -30.657  1.00  0.64           C  
ATOM  11854  H   LEU A 729      -6.867  19.682 -31.422  1.00  0.64           H  
ATOM  11855  HA  LEU A 729      -8.211  20.735 -28.944  1.00  0.64           H  
ATOM  11856 1HB  LEU A 729      -8.665  18.049 -30.246  1.00  0.64           H  
ATOM  11857 2HB  LEU A 729      -9.618  18.842 -28.995  1.00  0.64           H  
ATOM  11858  HG  LEU A 729      -9.433  19.723 -31.905  1.00  0.64           H  
ATOM  11859 1HD1 LEU A 729     -11.833  19.211 -32.004  1.00  0.64           H  
ATOM  11860 2HD1 LEU A 729     -10.895  17.806 -31.507  1.00  0.64           H  
ATOM  11861 3HD1 LEU A 729     -11.795  18.715 -30.298  1.00  0.64           H  
ATOM  11862 1HD2 LEU A 729     -11.012  21.430 -31.466  1.00  0.64           H  
ATOM  11863 2HD2 LEU A 729     -10.939  21.054 -29.799  1.00  0.64           H  
ATOM  11864 3HD2 LEU A 729      -9.580  21.708 -30.531  1.00  0.64           H  
ATOM  11865  N   HIS A 730      -6.524  19.766 -27.505  1.00  0.66           N  
ATOM  11866  CA  HIS A 730      -5.422  19.341 -26.673  1.00  0.66           C  
ATOM  11867  C   HIS A 730      -5.812  19.060 -25.230  1.00  0.66           C  
ATOM  11868  O   HIS A 730      -6.560  19.813 -24.612  1.00  0.66           O  
ATOM  11869  CB  HIS A 730      -4.409  20.481 -26.721  1.00  0.66           C  
ATOM  11870  CG  HIS A 730      -3.192  20.308 -26.007  1.00  0.66           C  
ATOM  11871  ND1 HIS A 730      -3.086  20.478 -24.648  1.00  0.66           N  
ATOM  11872  CD2 HIS A 730      -1.975  20.012 -26.446  1.00  0.66           C  
ATOM  11873  CE1 HIS A 730      -1.851  20.271 -24.298  1.00  0.66           C  
ATOM  11874  NE2 HIS A 730      -1.165  19.981 -25.371  1.00  0.66           N  
ATOM  11875  H   HIS A 730      -7.058  20.586 -27.216  1.00  0.66           H  
ATOM  11876  HA  HIS A 730      -4.978  18.445 -27.090  1.00  0.66           H  
ATOM  11877 1HB  HIS A 730      -4.153  20.674 -27.763  1.00  0.66           H  
ATOM  11878 2HB  HIS A 730      -4.886  21.384 -26.347  1.00  0.66           H  
ATOM  11879  HD2 HIS A 730      -1.695  19.829 -27.477  1.00  0.66           H  
ATOM  11880  HE1 HIS A 730      -1.452  20.329 -23.301  1.00  0.66           H  
ATOM  11881  HE2 HIS A 730      -0.172  19.772 -25.386  1.00  0.66           H  
ATOM  11882  N   GLY A 731      -5.284  17.983 -24.664  1.00  0.67           N  
ATOM  11883  CA  GLY A 731      -5.577  17.722 -23.255  1.00  0.67           C  
ATOM  11884  C   GLY A 731      -6.211  16.364 -23.049  1.00  0.67           C  
ATOM  11885  O   GLY A 731      -5.950  15.421 -23.796  1.00  0.67           O  
ATOM  11886  H   GLY A 731      -4.697  17.362 -25.226  1.00  0.67           H  
ATOM  11887 1HA  GLY A 731      -4.656  17.798 -22.685  1.00  0.67           H  
ATOM  11888 2HA  GLY A 731      -6.232  18.483 -22.863  1.00  0.67           H  
ATOM  11889  N   ASN A 732      -7.026  16.218 -22.018  1.00  0.68           N  
ATOM  11890  CA  ASN A 732      -7.612  14.900 -21.762  1.00  0.68           C  
ATOM  11891  C   ASN A 732      -8.843  14.666 -22.639  1.00  0.68           C  
ATOM  11892  O   ASN A 732      -9.992  14.637 -22.192  1.00  0.68           O  
ATOM  11893  CB  ASN A 732      -7.949  14.747 -20.326  1.00  0.68           C  
ATOM  11894  CG  ASN A 732      -8.205  13.344 -19.913  1.00  0.68           C  
ATOM  11895  OD1 ASN A 732      -9.163  13.056 -19.183  1.00  0.68           O  
ATOM  11896  ND2 ASN A 732      -7.328  12.462 -20.346  1.00  0.68           N  
ATOM  11897  H   ASN A 732      -7.218  17.013 -21.401  1.00  0.68           H  
ATOM  11898  HA  ASN A 732      -6.880  14.135 -22.023  1.00  0.68           H  
ATOM  11899 1HB  ASN A 732      -7.127  15.085 -19.803  1.00  0.68           H  
ATOM  11900 2HB  ASN A 732      -8.795  15.382 -20.080  1.00  0.68           H  
ATOM  11901 1HD2 ASN A 732      -7.388  11.469 -20.107  1.00  0.68           H  
ATOM  11902 2HD2 ASN A 732      -6.572  12.763 -20.924  1.00  0.68           H  
ATOM  11903  N   ILE A 733      -8.559  14.490 -23.911  1.00  0.68           N  
ATOM  11904  CA  ILE A 733      -9.517  14.271 -24.975  1.00  0.68           C  
ATOM  11905  C   ILE A 733      -9.083  12.981 -25.684  1.00  0.68           C  
ATOM  11906  O   ILE A 733      -7.891  12.802 -25.902  1.00  0.68           O  
ATOM  11907  CB  ILE A 733      -9.483  15.474 -25.959  1.00  0.68           C  
ATOM  11908  CG1 ILE A 733      -9.811  16.776 -25.291  1.00  0.68           C  
ATOM  11909  CG2 ILE A 733     -10.443  15.280 -27.120  1.00  0.68           C  
ATOM  11910  CD1 ILE A 733      -9.545  17.925 -26.229  1.00  0.68           C  
ATOM  11911  H   ILE A 733      -7.571  14.546 -24.150  1.00  0.68           H  
ATOM  11912  HA  ILE A 733     -10.517  14.142 -24.561  1.00  0.68           H  
ATOM  11913  HB  ILE A 733      -8.475  15.577 -26.332  1.00  0.68           H  
ATOM  11914 1HG1 ILE A 733     -10.861  16.790 -24.997  1.00  0.68           H  
ATOM  11915 2HG1 ILE A 733      -9.196  16.908 -24.405  1.00  0.68           H  
ATOM  11916 1HG2 ILE A 733     -10.372  16.124 -27.803  1.00  0.68           H  
ATOM  11917 2HG2 ILE A 733     -10.188  14.384 -27.641  1.00  0.68           H  
ATOM  11918 3HG2 ILE A 733     -11.459  15.207 -26.745  1.00  0.68           H  
ATOM  11919 1HD1 ILE A 733      -9.777  18.857 -25.767  1.00  0.68           H  
ATOM  11920 2HD1 ILE A 733      -8.494  17.917 -26.514  1.00  0.68           H  
ATOM  11921 3HD1 ILE A 733     -10.164  17.803 -27.106  1.00  0.68           H  
ATOM  11922  N   THR A 734      -9.984  12.048 -25.972  1.00  0.68           N  
ATOM  11923  CA  THR A 734      -9.561  10.866 -26.743  1.00  0.68           C  
ATOM  11924  C   THR A 734      -9.640  11.231 -28.221  1.00  0.68           C  
ATOM  11925  O   THR A 734     -10.315  12.203 -28.546  1.00  0.68           O  
ATOM  11926  CB  THR A 734     -10.435   9.645 -26.421  1.00  0.68           C  
ATOM  11927  OG1 THR A 734     -11.818   9.908 -26.806  1.00  0.68           O  
ATOM  11928  CG2 THR A 734     -10.360   9.349 -24.909  1.00  0.68           C  
ATOM  11929  H   THR A 734     -10.951  12.181 -25.715  1.00  0.68           H  
ATOM  11930  HA  THR A 734      -8.530  10.620 -26.511  1.00  0.68           H  
ATOM  11931  HB  THR A 734     -10.073   8.780 -26.975  1.00  0.68           H  
ATOM  11932  HG1 THR A 734     -12.368   9.163 -26.519  1.00  0.68           H  
ATOM  11933 1HG2 THR A 734     -10.974   8.481 -24.672  1.00  0.68           H  
ATOM  11934 2HG2 THR A 734      -9.321   9.143 -24.629  1.00  0.68           H  
ATOM  11935 3HG2 THR A 734     -10.717  10.207 -24.356  1.00  0.68           H  
ATOM  11936  N   LYS A 735      -9.025  10.466 -29.131  1.00  0.68           N  
ATOM  11937  CA  LYS A 735      -9.133  10.828 -30.543  1.00  0.68           C  
ATOM  11938  C   LYS A 735     -10.583  10.858 -30.972  1.00  0.68           C  
ATOM  11939  O   LYS A 735     -11.006  11.754 -31.701  1.00  0.68           O  
ATOM  11940  CB  LYS A 735      -8.353   9.881 -31.446  1.00  0.68           C  
ATOM  11941  CG  LYS A 735      -8.374  10.291 -32.926  1.00  0.68           C  
ATOM  11942  CD  LYS A 735      -7.592   9.309 -33.793  1.00  0.68           C  
ATOM  11943  CE  LYS A 735      -8.371   8.009 -33.986  1.00  0.68           C  
ATOM  11944  NZ  LYS A 735      -7.672   7.060 -34.905  1.00  0.68           N  
ATOM  11945  H   LYS A 735      -8.470   9.648 -28.871  1.00  0.68           H  
ATOM  11946  HA  LYS A 735      -8.731  11.832 -30.675  1.00  0.68           H  
ATOM  11947 1HB  LYS A 735      -7.315   9.834 -31.116  1.00  0.68           H  
ATOM  11948 2HB  LYS A 735      -8.764   8.875 -31.361  1.00  0.68           H  
ATOM  11949 1HG  LYS A 735      -9.405  10.336 -33.273  1.00  0.68           H  
ATOM  11950 2HG  LYS A 735      -7.932  11.284 -33.030  1.00  0.68           H  
ATOM  11951 1HD  LYS A 735      -7.397   9.749 -34.767  1.00  0.68           H  
ATOM  11952 2HD  LYS A 735      -6.635   9.076 -33.319  1.00  0.68           H  
ATOM  11953 1HE  LYS A 735      -8.507   7.527 -33.017  1.00  0.68           H  
ATOM  11954 2HE  LYS A 735      -9.350   8.247 -34.403  1.00  0.68           H  
ATOM  11955 1HZ  LYS A 735      -8.215   6.220 -35.005  1.00  0.68           H  
ATOM  11956 2HZ  LYS A 735      -7.543   7.483 -35.806  1.00  0.68           H  
ATOM  11957 3HZ  LYS A 735      -6.749   6.808 -34.515  1.00  0.68           H  
ATOM  11958  N   GLN A 736     -11.357   9.867 -30.533  1.00  0.67           N  
ATOM  11959  CA  GLN A 736     -12.751   9.832 -30.927  1.00  0.67           C  
ATOM  11960  C   GLN A 736     -13.480  11.046 -30.377  1.00  0.67           C  
ATOM  11961  O   GLN A 736     -14.293  11.644 -31.084  1.00  0.67           O  
ATOM  11962  CB  GLN A 736     -13.420   8.545 -30.450  1.00  0.67           C  
ATOM  11963  CG  GLN A 736     -12.944   7.295 -31.176  1.00  0.67           C  
ATOM  11964  CD  GLN A 736     -13.584   6.022 -30.634  1.00  0.67           C  
ATOM  11965  OE1 GLN A 736     -14.012   5.966 -29.477  1.00  0.67           O  
ATOM  11966  NE2 GLN A 736     -13.654   4.992 -31.472  1.00  0.67           N  
ATOM  11967  H   GLN A 736     -10.970   9.155 -29.926  1.00  0.67           H  
ATOM  11968  HA  GLN A 736     -12.805   9.867 -32.013  1.00  0.67           H  
ATOM  11969 1HB  GLN A 736     -13.224   8.412 -29.386  1.00  0.67           H  
ATOM  11970 2HB  GLN A 736     -14.500   8.624 -30.576  1.00  0.67           H  
ATOM  11971 1HG  GLN A 736     -13.197   7.384 -32.232  1.00  0.67           H  
ATOM  11972 2HG  GLN A 736     -11.862   7.213 -31.054  1.00  0.67           H  
ATOM  11973 1HE2 GLN A 736     -14.064   4.129 -31.173  1.00  0.67           H  
ATOM  11974 2HE2 GLN A 736     -13.296   5.078 -32.403  1.00  0.67           H  
ATOM  11975  N   ALA A 737     -13.180  11.450 -29.131  1.00  0.66           N  
ATOM  11976  CA  ALA A 737     -13.820  12.645 -28.597  1.00  0.66           C  
ATOM  11977  C   ALA A 737     -13.441  13.866 -29.427  1.00  0.66           C  
ATOM  11978  O   ALA A 737     -14.284  14.723 -29.689  1.00  0.66           O  
ATOM  11979  CB  ALA A 737     -13.432  12.867 -27.150  1.00  0.66           C  
ATOM  11980  H   ALA A 737     -12.523  10.936 -28.539  1.00  0.66           H  
ATOM  11981  HA  ALA A 737     -14.900  12.511 -28.660  1.00  0.66           H  
ATOM  11982 1HB  ALA A 737     -13.932  13.755 -26.769  1.00  0.66           H  
ATOM  11983 2HB  ALA A 737     -13.721  12.001 -26.559  1.00  0.66           H  
ATOM  11984 3HB  ALA A 737     -12.363  13.000 -27.097  1.00  0.66           H  
ATOM  11985  N   ALA A 738     -12.179  13.936 -29.872  1.00  0.66           N  
ATOM  11986  CA  ALA A 738     -11.714  15.062 -30.674  1.00  0.66           C  
ATOM  11987  C   ALA A 738     -12.490  15.154 -31.973  1.00  0.66           C  
ATOM  11988  O   ALA A 738     -12.881  16.243 -32.405  1.00  0.66           O  
ATOM  11989  CB  ALA A 738     -10.236  14.909 -30.979  1.00  0.66           C  
ATOM  11990  H   ALA A 738     -11.521  13.198 -29.618  1.00  0.66           H  
ATOM  11991  HA  ALA A 738     -11.881  15.974 -30.102  1.00  0.66           H  
ATOM  11992 1HB  ALA A 738      -9.875  15.753 -31.554  1.00  0.66           H  
ATOM  11993 2HB  ALA A 738      -9.696  14.852 -30.045  1.00  0.66           H  
ATOM  11994 3HB  ALA A 738     -10.067  14.005 -31.544  1.00  0.66           H  
ATOM  11995  N   LEU A 739     -12.737  13.996 -32.581  1.00  0.66           N  
ATOM  11996  CA  LEU A 739     -13.481  13.918 -33.822  1.00  0.66           C  
ATOM  11997  C   LEU A 739     -14.938  14.262 -33.588  1.00  0.66           C  
ATOM  11998  O   LEU A 739     -15.554  14.978 -34.379  1.00  0.66           O  
ATOM  11999  CB  LEU A 739     -13.330  12.514 -34.396  1.00  0.66           C  
ATOM  12000  CG  LEU A 739     -11.942  12.212 -34.868  1.00  0.66           C  
ATOM  12001  CD1 LEU A 739     -11.791  10.749 -35.214  1.00  0.66           C  
ATOM  12002  CD2 LEU A 739     -11.703  13.053 -36.030  1.00  0.66           C  
ATOM  12003  H   LEU A 739     -12.363  13.137 -32.171  1.00  0.66           H  
ATOM  12004  HA  LEU A 739     -13.061  14.638 -34.523  1.00  0.66           H  
ATOM  12005 1HB  LEU A 739     -13.589  11.792 -33.627  1.00  0.66           H  
ATOM  12006 2HB  LEU A 739     -14.012  12.395 -35.234  1.00  0.66           H  
ATOM  12007  HG  LEU A 739     -11.224  12.454 -34.086  1.00  0.66           H  
ATOM  12008 1HD1 LEU A 739     -10.776  10.562 -35.562  1.00  0.66           H  
ATOM  12009 2HD1 LEU A 739     -11.985  10.149 -34.325  1.00  0.66           H  
ATOM  12010 3HD1 LEU A 739     -12.499  10.485 -35.994  1.00  0.66           H  
ATOM  12011 1HD2 LEU A 739     -10.719  12.880 -36.389  1.00  0.66           H  
ATOM  12012 2HD2 LEU A 739     -12.425  12.809 -36.798  1.00  0.66           H  
ATOM  12013 3HD2 LEU A 739     -11.818  14.084 -35.750  1.00  0.66           H  
ATOM  12014  N   GLY A 740     -15.469  13.800 -32.456  1.00  0.65           N  
ATOM  12015  CA  GLY A 740     -16.840  14.057 -32.055  1.00  0.65           C  
ATOM  12016  C   GLY A 740     -17.063  15.552 -31.943  1.00  0.65           C  
ATOM  12017  O   GLY A 740     -18.012  16.092 -32.513  1.00  0.65           O  
ATOM  12018  H   GLY A 740     -14.902  13.206 -31.854  1.00  0.65           H  
ATOM  12019 1HA  GLY A 740     -17.527  13.624 -32.782  1.00  0.65           H  
ATOM  12020 2HA  GLY A 740     -17.026  13.579 -31.092  1.00  0.65           H  
ATOM  12021  N   ILE A 741     -16.185  16.218 -31.200  1.00  0.65           N  
ATOM  12022  CA  ILE A 741     -16.260  17.653 -31.000  1.00  0.65           C  
ATOM  12023  C   ILE A 741     -16.071  18.430 -32.291  1.00  0.65           C  
ATOM  12024  O   ILE A 741     -16.819  19.369 -32.567  1.00  0.65           O  
ATOM  12025  CB  ILE A 741     -15.245  18.108 -29.963  1.00  0.65           C  
ATOM  12026  CG1 ILE A 741     -15.667  17.552 -28.589  1.00  0.65           C  
ATOM  12027  CG2 ILE A 741     -15.180  19.588 -29.985  1.00  0.65           C  
ATOM  12028  CD1 ILE A 741     -14.631  17.673 -27.529  1.00  0.65           C  
ATOM  12029  H   ILE A 741     -15.434  15.696 -30.750  1.00  0.65           H  
ATOM  12030  HA  ILE A 741     -17.249  17.883 -30.610  1.00  0.65           H  
ATOM  12031  HB  ILE A 741     -14.263  17.686 -30.198  1.00  0.65           H  
ATOM  12032 1HG1 ILE A 741     -16.560  18.078 -28.257  1.00  0.65           H  
ATOM  12033 2HG1 ILE A 741     -15.909  16.496 -28.705  1.00  0.65           H  
ATOM  12034 1HG2 ILE A 741     -14.471  19.937 -29.253  1.00  0.65           H  
ATOM  12035 2HG2 ILE A 741     -14.879  19.923 -30.975  1.00  0.65           H  
ATOM  12036 3HG2 ILE A 741     -16.155  19.957 -29.762  1.00  0.65           H  
ATOM  12037 1HD1 ILE A 741     -15.010  17.256 -26.595  1.00  0.65           H  
ATOM  12038 2HD1 ILE A 741     -13.730  17.135 -27.830  1.00  0.65           H  
ATOM  12039 3HD1 ILE A 741     -14.413  18.707 -27.389  1.00  0.65           H  
ATOM  12040  N   MET A 742     -15.083  18.065 -33.106  1.00  0.65           N  
ATOM  12041  CA  MET A 742     -14.926  18.794 -34.352  1.00  0.65           C  
ATOM  12042  C   MET A 742     -16.215  18.680 -35.164  1.00  0.65           C  
ATOM  12043  O   MET A 742     -16.729  19.682 -35.668  1.00  0.65           O  
ATOM  12044  CB  MET A 742     -13.740  18.255 -35.135  1.00  0.65           C  
ATOM  12045  CG  MET A 742     -13.341  19.077 -36.356  1.00  0.65           C  
ATOM  12046  SD  MET A 742     -12.625  20.675 -35.937  1.00  0.65           S  
ATOM  12047  CE  MET A 742     -13.989  21.775 -36.293  1.00  0.65           C  
ATOM  12048  H   MET A 742     -14.448  17.301 -32.870  1.00  0.65           H  
ATOM  12049  HA  MET A 742     -14.761  19.846 -34.127  1.00  0.65           H  
ATOM  12050 1HB  MET A 742     -12.879  18.197 -34.470  1.00  0.65           H  
ATOM  12051 2HB  MET A 742     -13.956  17.235 -35.465  1.00  0.65           H  
ATOM  12052 1HG  MET A 742     -12.621  18.519 -36.951  1.00  0.65           H  
ATOM  12053 2HG  MET A 742     -14.225  19.249 -36.976  1.00  0.65           H  
ATOM  12054 1HE  MET A 742     -13.698  22.783 -36.081  1.00  0.65           H  
ATOM  12055 2HE  MET A 742     -14.261  21.688 -37.348  1.00  0.65           H  
ATOM  12056 3HE  MET A 742     -14.839  21.505 -35.677  1.00  0.65           H  
ATOM  12057  N   GLN A 743     -16.766  17.459 -35.258  1.00  0.64           N  
ATOM  12058  CA  GLN A 743     -18.005  17.257 -35.989  1.00  0.64           C  
ATOM  12059  C   GLN A 743     -19.149  18.047 -35.372  1.00  0.64           C  
ATOM  12060  O   GLN A 743     -19.942  18.641 -36.088  1.00  0.64           O  
ATOM  12061  CB  GLN A 743     -18.392  15.783 -36.063  1.00  0.64           C  
ATOM  12062  CG  GLN A 743     -19.650  15.571 -36.885  1.00  0.64           C  
ATOM  12063  CD  GLN A 743     -20.089  14.123 -37.042  1.00  0.64           C  
ATOM  12064  OE1 GLN A 743     -19.297  13.171 -36.983  1.00  0.64           O  
ATOM  12065  NE2 GLN A 743     -21.389  13.954 -37.256  1.00  0.64           N  
ATOM  12066  H   GLN A 743     -16.316  16.652 -34.825  1.00  0.64           H  
ATOM  12067  HA  GLN A 743     -17.860  17.618 -37.007  1.00  0.64           H  
ATOM  12068 1HB  GLN A 743     -17.575  15.209 -36.499  1.00  0.64           H  
ATOM  12069 2HB  GLN A 743     -18.564  15.400 -35.056  1.00  0.64           H  
ATOM  12070 1HG  GLN A 743     -20.461  16.101 -36.381  1.00  0.64           H  
ATOM  12071 2HG  GLN A 743     -19.510  15.997 -37.881  1.00  0.64           H  
ATOM  12072 1HE2 GLN A 743     -21.773  13.045 -37.377  1.00  0.64           H  
ATOM  12073 2HE2 GLN A 743     -22.004  14.789 -37.304  1.00  0.64           H  
ATOM  12074  N   MET A 744     -19.234  18.086 -34.040  1.00  0.64           N  
ATOM  12075  CA  MET A 744     -20.296  18.826 -33.369  1.00  0.64           C  
ATOM  12076  C   MET A 744     -20.296  20.272 -33.833  1.00  0.64           C  
ATOM  12077  O   MET A 744     -21.350  20.826 -34.174  1.00  0.64           O  
ATOM  12078  CB  MET A 744     -20.101  18.765 -31.853  1.00  0.64           C  
ATOM  12079  CG  MET A 744     -21.121  19.506 -31.012  1.00  0.64           C  
ATOM  12080  SD  MET A 744     -20.685  19.444 -29.258  1.00  0.64           S  
ATOM  12081  CE  MET A 744     -19.258  20.503 -29.256  1.00  0.64           C  
ATOM  12082  H   MET A 744     -18.568  17.563 -33.476  1.00  0.64           H  
ATOM  12083  HA  MET A 744     -21.254  18.382 -33.634  1.00  0.64           H  
ATOM  12084 1HB  MET A 744     -20.088  17.723 -31.535  1.00  0.64           H  
ATOM  12085 2HB  MET A 744     -19.132  19.182 -31.606  1.00  0.64           H  
ATOM  12086 1HG  MET A 744     -21.169  20.551 -31.323  1.00  0.64           H  
ATOM  12087 2HG  MET A 744     -22.106  19.060 -31.141  1.00  0.64           H  
ATOM  12088 1HE  MET A 744     -18.864  20.571 -28.248  1.00  0.64           H  
ATOM  12089 2HE  MET A 744     -18.501  20.089 -29.923  1.00  0.64           H  
ATOM  12090 3HE  MET A 744     -19.545  21.492 -29.605  1.00  0.64           H  
ATOM  12091  N   VAL A 745     -19.108  20.877 -33.886  1.00  0.64           N  
ATOM  12092  CA  VAL A 745     -18.998  22.259 -34.321  1.00  0.64           C  
ATOM  12093  C   VAL A 745     -19.441  22.394 -35.778  1.00  0.64           C  
ATOM  12094  O   VAL A 745     -20.280  23.235 -36.107  1.00  0.64           O  
ATOM  12095  CB  VAL A 745     -17.532  22.744 -34.161  1.00  0.64           C  
ATOM  12096  CG1 VAL A 745     -17.337  24.129 -34.793  1.00  0.64           C  
ATOM  12097  CG2 VAL A 745     -17.172  22.772 -32.661  1.00  0.64           C  
ATOM  12098  H   VAL A 745     -18.271  20.361 -33.598  1.00  0.64           H  
ATOM  12099  HA  VAL A 745     -19.646  22.872 -33.696  1.00  0.64           H  
ATOM  12100  HB  VAL A 745     -16.875  22.051 -34.674  1.00  0.64           H  
ATOM  12101 1HG1 VAL A 745     -16.297  24.438 -34.678  1.00  0.64           H  
ATOM  12102 2HG1 VAL A 745     -17.583  24.075 -35.851  1.00  0.64           H  
ATOM  12103 3HG1 VAL A 745     -17.985  24.850 -34.308  1.00  0.64           H  
ATOM  12104 1HG2 VAL A 745     -16.149  23.089 -32.548  1.00  0.64           H  
ATOM  12105 2HG2 VAL A 745     -17.810  23.450 -32.132  1.00  0.64           H  
ATOM  12106 3HG2 VAL A 745     -17.291  21.776 -32.241  1.00  0.64           H  
ATOM  12107  N   GLU A 746     -18.931  21.528 -36.654  1.00  0.64           N  
ATOM  12108  CA  GLU A 746     -19.271  21.638 -38.072  1.00  0.64           C  
ATOM  12109  C   GLU A 746     -20.760  21.405 -38.338  1.00  0.64           C  
ATOM  12110  O   GLU A 746     -21.390  22.157 -39.088  1.00  0.64           O  
ATOM  12111  CB  GLU A 746     -18.448  20.619 -38.861  1.00  0.64           C  
ATOM  12112  CG  GLU A 746     -16.971  20.911 -38.870  1.00  0.64           C  
ATOM  12113  CD  GLU A 746     -16.160  19.829 -39.507  1.00  0.64           C  
ATOM  12114  OE1 GLU A 746     -16.713  18.895 -40.038  1.00  0.64           O  
ATOM  12115  OE2 GLU A 746     -14.968  19.914 -39.407  1.00  0.64           O  
ATOM  12116  H   GLU A 746     -18.270  20.814 -36.336  1.00  0.64           H  
ATOM  12117  HA  GLU A 746     -19.016  22.640 -38.410  1.00  0.64           H  
ATOM  12118 1HB  GLU A 746     -18.593  19.627 -38.430  1.00  0.64           H  
ATOM  12119 2HB  GLU A 746     -18.798  20.586 -39.894  1.00  0.64           H  
ATOM  12120 1HG  GLU A 746     -16.798  21.845 -39.408  1.00  0.64           H  
ATOM  12121 2HG  GLU A 746     -16.641  21.052 -37.845  1.00  0.64           H  
ATOM  12122  N   ASP A 747     -21.349  20.403 -37.673  1.00  0.65           N  
ATOM  12123  CA  ASP A 747     -22.757  20.092 -37.875  1.00  0.65           C  
ATOM  12124  C   ASP A 747     -23.638  21.204 -37.369  1.00  0.65           C  
ATOM  12125  O   ASP A 747     -24.597  21.577 -38.036  1.00  0.65           O  
ATOM  12126  CB  ASP A 747     -23.183  18.797 -37.164  1.00  0.65           C  
ATOM  12127  CG  ASP A 747     -22.699  17.477 -37.805  1.00  0.65           C  
ATOM  12128  OD1 ASP A 747     -22.214  17.493 -38.914  1.00  0.65           O  
ATOM  12129  OD2 ASP A 747     -22.879  16.443 -37.173  1.00  0.65           O  
ATOM  12130  H   ASP A 747     -20.796  19.830 -37.048  1.00  0.65           H  
ATOM  12131  HA  ASP A 747     -22.933  19.974 -38.943  1.00  0.65           H  
ATOM  12132 1HB  ASP A 747     -22.796  18.826 -36.140  1.00  0.65           H  
ATOM  12133 2HB  ASP A 747     -24.274  18.769 -37.093  1.00  0.65           H  
ATOM  12134  N   THR A 748     -23.279  21.793 -36.231  1.00  0.66           N  
ATOM  12135  CA  THR A 748     -24.077  22.860 -35.660  1.00  0.66           C  
ATOM  12136  C   THR A 748     -24.107  24.043 -36.610  1.00  0.66           C  
ATOM  12137  O   THR A 748     -25.155  24.645 -36.861  1.00  0.66           O  
ATOM  12138  CB  THR A 748     -23.492  23.305 -34.320  1.00  0.66           C  
ATOM  12139  OG1 THR A 748     -23.480  22.200 -33.412  1.00  0.66           O  
ATOM  12140  CG2 THR A 748     -24.315  24.417 -33.727  1.00  0.66           C  
ATOM  12141  H   THR A 748     -22.463  21.465 -35.710  1.00  0.66           H  
ATOM  12142  HA  THR A 748     -25.096  22.501 -35.513  1.00  0.66           H  
ATOM  12143  HB  THR A 748     -22.473  23.640 -34.479  1.00  0.66           H  
ATOM  12144  HG1 THR A 748     -22.843  21.529 -33.743  1.00  0.66           H  
ATOM  12145 1HG2 THR A 748     -23.880  24.716 -32.782  1.00  0.66           H  
ATOM  12146 2HG2 THR A 748     -24.337  25.268 -34.407  1.00  0.66           H  
ATOM  12147 3HG2 THR A 748     -25.315  24.055 -33.560  1.00  0.66           H  
ATOM  12148  N   LEU A 749     -22.951  24.379 -37.163  1.00  0.68           N  
ATOM  12149  CA  LEU A 749     -22.879  25.501 -38.073  1.00  0.68           C  
ATOM  12150  C   LEU A 749     -23.719  25.237 -39.310  1.00  0.68           C  
ATOM  12151  O   LEU A 749     -24.477  26.102 -39.724  1.00  0.68           O  
ATOM  12152  CB  LEU A 749     -21.421  25.698 -38.432  1.00  0.68           C  
ATOM  12153  CG  LEU A 749     -20.625  26.157 -37.276  1.00  0.68           C  
ATOM  12154  CD1 LEU A 749     -19.238  26.020 -37.580  1.00  0.68           C  
ATOM  12155  CD2 LEU A 749     -20.953  27.578 -36.980  1.00  0.68           C  
ATOM  12156  H   LEU A 749     -22.100  23.862 -36.927  1.00  0.68           H  
ATOM  12157  HA  LEU A 749     -23.259  26.387 -37.570  1.00  0.68           H  
ATOM  12158 1HB  LEU A 749     -21.008  24.749 -38.774  1.00  0.68           H  
ATOM  12159 2HB  LEU A 749     -21.340  26.433 -39.237  1.00  0.68           H  
ATOM  12160  HG  LEU A 749     -20.854  25.544 -36.421  1.00  0.68           H  
ATOM  12161 1HD1 LEU A 749     -18.665  26.319 -36.728  1.00  0.68           H  
ATOM  12162 2HD1 LEU A 749     -19.025  24.979 -37.802  1.00  0.68           H  
ATOM  12163 3HD1 LEU A 749     -19.007  26.633 -38.437  1.00  0.68           H  
ATOM  12164 1HD2 LEU A 749     -20.369  27.891 -36.142  1.00  0.68           H  
ATOM  12165 2HD2 LEU A 749     -20.718  28.190 -37.848  1.00  0.68           H  
ATOM  12166 3HD2 LEU A 749     -22.005  27.664 -36.750  1.00  0.68           H  
ATOM  12167  N   ILE A 750     -23.659  24.018 -39.841  1.00  0.70           N  
ATOM  12168  CA  ILE A 750     -24.431  23.658 -41.024  1.00  0.70           C  
ATOM  12169  C   ILE A 750     -25.943  23.628 -40.760  1.00  0.70           C  
ATOM  12170  O   ILE A 750     -26.734  24.100 -41.576  1.00  0.70           O  
ATOM  12171  CB  ILE A 750     -23.935  22.318 -41.586  1.00  0.70           C  
ATOM  12172  CG1 ILE A 750     -22.498  22.501 -42.141  1.00  0.70           C  
ATOM  12173  CG2 ILE A 750     -24.885  21.810 -42.656  1.00  0.70           C  
ATOM  12174  CD1 ILE A 750     -21.808  21.202 -42.443  1.00  0.70           C  
ATOM  12175  H   ILE A 750     -23.018  23.328 -39.444  1.00  0.70           H  
ATOM  12176  HA  ILE A 750     -24.249  24.418 -41.783  1.00  0.70           H  
ATOM  12177  HB  ILE A 750     -23.879  21.589 -40.773  1.00  0.70           H  
ATOM  12178 1HG1 ILE A 750     -22.543  23.097 -43.058  1.00  0.70           H  
ATOM  12179 2HG1 ILE A 750     -21.901  23.045 -41.408  1.00  0.70           H  
ATOM  12180 1HG2 ILE A 750     -24.525  20.858 -43.038  1.00  0.70           H  
ATOM  12181 2HG2 ILE A 750     -25.877  21.678 -42.224  1.00  0.70           H  
ATOM  12182 3HG2 ILE A 750     -24.935  22.537 -43.469  1.00  0.70           H  
ATOM  12183 1HD1 ILE A 750     -20.814  21.395 -42.820  1.00  0.70           H  
ATOM  12184 2HD1 ILE A 750     -21.738  20.611 -41.526  1.00  0.70           H  
ATOM  12185 3HD1 ILE A 750     -22.376  20.652 -43.189  1.00  0.70           H  
ATOM  12186  N   GLU A 751     -26.361  23.040 -39.641  1.00  0.72           N  
ATOM  12187  CA  GLU A 751     -27.778  22.984 -39.308  1.00  0.72           C  
ATOM  12188  C   GLU A 751     -28.392  24.369 -39.076  1.00  0.72           C  
ATOM  12189  O   GLU A 751     -29.549  24.601 -39.435  1.00  0.72           O  
ATOM  12190  CB  GLU A 751     -28.016  22.101 -38.074  1.00  0.72           C  
ATOM  12191  CG  GLU A 751     -27.796  20.591 -38.312  1.00  0.72           C  
ATOM  12192  CD  GLU A 751     -27.999  19.731 -37.069  1.00  0.72           C  
ATOM  12193  OE1 GLU A 751     -28.200  20.272 -36.007  1.00  0.72           O  
ATOM  12194  OE2 GLU A 751     -27.956  18.527 -37.197  1.00  0.72           O  
ATOM  12195  H   GLU A 751     -25.681  22.637 -39.005  1.00  0.72           H  
ATOM  12196  HA  GLU A 751     -28.300  22.530 -40.150  1.00  0.72           H  
ATOM  12197 1HB  GLU A 751     -27.338  22.416 -37.275  1.00  0.72           H  
ATOM  12198 2HB  GLU A 751     -29.033  22.245 -37.715  1.00  0.72           H  
ATOM  12199 1HG  GLU A 751     -28.492  20.259 -39.080  1.00  0.72           H  
ATOM  12200 2HG  GLU A 751     -26.789  20.438 -38.693  1.00  0.72           H  
ATOM  12201  N   HIS A 752     -27.626  25.288 -38.478  1.00  0.74           N  
ATOM  12202  CA  HIS A 752     -28.141  26.615 -38.157  1.00  0.74           C  
ATOM  12203  C   HIS A 752     -27.697  27.772 -39.061  1.00  0.74           C  
ATOM  12204  O   HIS A 752     -28.245  28.870 -38.953  1.00  0.74           O  
ATOM  12205  CB  HIS A 752     -27.769  26.955 -36.727  1.00  0.74           C  
ATOM  12206  CG  HIS A 752     -28.447  26.108 -35.706  1.00  0.74           C  
ATOM  12207  ND1 HIS A 752     -29.799  26.202 -35.433  1.00  0.74           N  
ATOM  12208  CD2 HIS A 752     -27.970  25.147 -34.902  1.00  0.74           C  
ATOM  12209  CE1 HIS A 752     -30.114  25.335 -34.491  1.00  0.74           C  
ATOM  12210  NE2 HIS A 752     -29.022  24.681 -34.150  1.00  0.74           N  
ATOM  12211  H   HIS A 752     -26.678  25.046 -38.185  1.00  0.74           H  
ATOM  12212  HA  HIS A 752     -29.227  26.580 -38.210  1.00  0.74           H  
ATOM  12213 1HB  HIS A 752     -26.700  26.806 -36.606  1.00  0.74           H  
ATOM  12214 2HB  HIS A 752     -27.970  27.996 -36.544  1.00  0.74           H  
ATOM  12215  HD2 HIS A 752     -26.950  24.810 -34.866  1.00  0.74           H  
ATOM  12216  HE1 HIS A 752     -31.108  25.184 -34.070  1.00  0.74           H  
ATOM  12217  HE2 HIS A 752     -28.958  23.949 -33.452  1.00  0.74           H  
ATOM  12218  N   ALA A 753     -26.757  27.547 -39.972  1.00  0.76           N  
ATOM  12219  CA  ALA A 753     -26.268  28.621 -40.834  1.00  0.76           C  
ATOM  12220  C   ALA A 753     -25.938  28.064 -42.214  1.00  0.76           C  
ATOM  12221  O   ALA A 753     -25.587  26.899 -42.364  1.00  0.76           O  
ATOM  12222  CB  ALA A 753     -25.034  29.278 -40.211  1.00  0.76           C  
ATOM  12223  H   ALA A 753     -26.305  26.639 -40.038  1.00  0.76           H  
ATOM  12224  HA  ALA A 753     -27.057  29.363 -40.947  1.00  0.76           H  
ATOM  12225 1HB  ALA A 753     -24.686  30.085 -40.856  1.00  0.76           H  
ATOM  12226 2HB  ALA A 753     -25.296  29.684 -39.231  1.00  0.76           H  
ATOM  12227 3HB  ALA A 753     -24.239  28.544 -40.098  1.00  0.76           H  
ATOM  12228  N   HIS A 754     -25.992  28.896 -43.247  1.00  0.76           N  
ATOM  12229  CA  HIS A 754     -25.710  28.382 -44.589  1.00  0.76           C  
ATOM  12230  C   HIS A 754     -24.212  28.243 -44.873  1.00  0.76           C  
ATOM  12231  O   HIS A 754     -23.675  28.899 -45.766  1.00  0.76           O  
ATOM  12232  CB  HIS A 754     -26.353  29.303 -45.622  1.00  0.76           C  
ATOM  12233  CG  HIS A 754     -27.847  29.333 -45.534  1.00  0.76           C  
ATOM  12234  ND1 HIS A 754     -28.532  30.332 -44.870  1.00  0.76           N  
ATOM  12235  CD2 HIS A 754     -28.788  28.491 -46.020  1.00  0.76           C  
ATOM  12236  CE1 HIS A 754     -29.831  30.102 -44.955  1.00  0.76           C  
ATOM  12237  NE2 HIS A 754     -30.012  28.992 -45.647  1.00  0.76           N  
ATOM  12238  H   HIS A 754     -26.254  29.862 -43.114  1.00  0.76           H  
ATOM  12239  HA  HIS A 754     -26.155  27.392 -44.695  1.00  0.76           H  
ATOM  12240 1HB  HIS A 754     -25.977  30.320 -45.493  1.00  0.76           H  
ATOM  12241 2HB  HIS A 754     -26.076  28.974 -46.623  1.00  0.76           H  
ATOM  12242  HD2 HIS A 754     -28.609  27.585 -46.599  1.00  0.76           H  
ATOM  12243  HE1 HIS A 754     -30.617  30.723 -44.527  1.00  0.76           H  
ATOM  12244  HE2 HIS A 754     -30.905  28.574 -45.868  1.00  0.76           H  
ATOM  12245  N   THR A 755     -23.567  27.348 -44.128  1.00  0.76           N  
ATOM  12246  CA  THR A 755     -22.124  27.127 -44.186  1.00  0.76           C  
ATOM  12247  C   THR A 755     -21.667  26.157 -45.254  1.00  0.76           C  
ATOM  12248  O   THR A 755     -22.116  25.011 -45.338  1.00  0.76           O  
ATOM  12249  CB  THR A 755     -21.586  26.703 -42.808  1.00  0.76           C  
ATOM  12250  OG1 THR A 755     -21.779  27.774 -41.873  1.00  0.76           O  
ATOM  12251  CG2 THR A 755     -20.135  26.338 -42.878  1.00  0.76           C  
ATOM  12252  H   THR A 755     -24.128  26.840 -43.448  1.00  0.76           H  
ATOM  12253  HA  THR A 755     -21.644  28.066 -44.409  1.00  0.76           H  
ATOM  12254  HB  THR A 755     -22.151  25.837 -42.459  1.00  0.76           H  
ATOM  12255  HG1 THR A 755     -21.241  28.542 -42.168  1.00  0.76           H  
ATOM  12256 1HG2 THR A 755     -19.780  26.036 -41.896  1.00  0.76           H  
ATOM  12257 2HG2 THR A 755     -20.009  25.526 -43.570  1.00  0.76           H  
ATOM  12258 3HG2 THR A 755     -19.574  27.194 -43.225  1.00  0.76           H  
ATOM  12259  N   LYS A 756     -20.733  26.651 -46.055  1.00  0.76           N  
ATOM  12260  CA  LYS A 756     -20.100  25.938 -47.140  1.00  0.76           C  
ATOM  12261  C   LYS A 756     -18.586  25.994 -46.922  1.00  0.76           C  
ATOM  12262  O   LYS A 756     -18.089  26.929 -46.290  1.00  0.76           O  
ATOM  12263  CB  LYS A 756     -20.490  26.591 -48.475  1.00  0.76           C  
ATOM  12264  CG  LYS A 756     -21.977  26.489 -48.810  1.00  0.76           C  
ATOM  12265  CD  LYS A 756     -22.286  27.082 -50.179  1.00  0.76           C  
ATOM  12266  CE  LYS A 756     -23.770  26.974 -50.504  1.00  0.76           C  
ATOM  12267  NZ  LYS A 756     -24.089  27.533 -51.848  1.00  0.76           N  
ATOM  12268  H   LYS A 756     -20.449  27.620 -45.909  1.00  0.76           H  
ATOM  12269  HA  LYS A 756     -20.442  24.907 -47.117  1.00  0.76           H  
ATOM  12270 1HB  LYS A 756     -20.246  27.657 -48.425  1.00  0.76           H  
ATOM  12271 2HB  LYS A 756     -19.917  26.175 -49.294  1.00  0.76           H  
ATOM  12272 1HG  LYS A 756     -22.285  25.443 -48.790  1.00  0.76           H  
ATOM  12273 2HG  LYS A 756     -22.553  27.032 -48.057  1.00  0.76           H  
ATOM  12274 1HD  LYS A 756     -21.998  28.136 -50.186  1.00  0.76           H  
ATOM  12275 2HD  LYS A 756     -21.712  26.559 -50.944  1.00  0.76           H  
ATOM  12276 1HE  LYS A 756     -24.065  25.927 -50.478  1.00  0.76           H  
ATOM  12277 2HE  LYS A 756     -24.340  27.521 -49.751  1.00  0.76           H  
ATOM  12278 1HZ  LYS A 756     -25.080  27.442 -52.022  1.00  0.76           H  
ATOM  12279 2HZ  LYS A 756     -23.831  28.509 -51.880  1.00  0.76           H  
ATOM  12280 3HZ  LYS A 756     -23.576  27.026 -52.554  1.00  0.76           H  
ATOM  12281  N   PRO A 757     -17.823  25.012 -47.398  1.00  0.78           N  
ATOM  12282  CA  PRO A 757     -16.383  24.985 -47.315  1.00  0.78           C  
ATOM  12283  C   PRO A 757     -15.758  26.017 -48.225  1.00  0.78           C  
ATOM  12284  O   PRO A 757     -16.333  26.383 -49.254  1.00  0.78           O  
ATOM  12285  CB  PRO A 757     -16.052  23.583 -47.788  1.00  0.78           C  
ATOM  12286  CG  PRO A 757     -17.197  23.186 -48.687  1.00  0.78           C  
ATOM  12287  CD  PRO A 757     -18.415  23.840 -48.081  1.00  0.78           C  
ATOM  12288  HA  PRO A 757     -16.069  25.143 -46.269  1.00  0.78           H  
ATOM  12289 1HB  PRO A 757     -15.091  23.616 -48.317  1.00  0.78           H  
ATOM  12290 2HB  PRO A 757     -15.924  22.921 -46.945  1.00  0.78           H  
ATOM  12291 1HG  PRO A 757     -16.999  23.528 -49.712  1.00  0.78           H  
ATOM  12292 2HG  PRO A 757     -17.279  22.089 -48.727  1.00  0.78           H  
ATOM  12293 1HD  PRO A 757     -19.086  24.129 -48.887  1.00  0.78           H  
ATOM  12294 2HD  PRO A 757     -18.896  23.164 -47.365  1.00  0.78           H  
ATOM  12295  N   LEU A 758     -14.557  26.438 -47.877  1.00  0.81           N  
ATOM  12296  CA  LEU A 758     -13.785  27.321 -48.734  1.00  0.81           C  
ATOM  12297  C   LEU A 758     -12.948  26.534 -49.712  1.00  0.81           C  
ATOM  12298  O   LEU A 758     -12.466  25.444 -49.404  1.00  0.81           O  
ATOM  12299  CB  LEU A 758     -12.863  28.226 -47.913  1.00  0.81           C  
ATOM  12300  CG  LEU A 758     -13.539  29.199 -47.004  1.00  0.81           C  
ATOM  12301  CD1 LEU A 758     -12.548  29.959 -46.164  1.00  0.81           C  
ATOM  12302  CD2 LEU A 758     -14.256  30.156 -47.831  1.00  0.81           C  
ATOM  12303  H   LEU A 758     -14.157  26.115 -47.005  1.00  0.81           H  
ATOM  12304  HA  LEU A 758     -14.472  27.947 -49.301  1.00  0.81           H  
ATOM  12305 1HB  LEU A 758     -12.236  27.590 -47.315  1.00  0.81           H  
ATOM  12306 2HB  LEU A 758     -12.223  28.781 -48.597  1.00  0.81           H  
ATOM  12307  HG  LEU A 758     -14.221  28.675 -46.348  1.00  0.81           H  
ATOM  12308 1HD1 LEU A 758     -13.089  30.652 -45.536  1.00  0.81           H  
ATOM  12309 2HD1 LEU A 758     -11.991  29.297 -45.544  1.00  0.81           H  
ATOM  12310 3HD1 LEU A 758     -11.869  30.507 -46.814  1.00  0.81           H  
ATOM  12311 1HD2 LEU A 758     -14.703  30.838 -47.172  1.00  0.81           H  
ATOM  12312 2HD2 LEU A 758     -13.554  30.678 -48.479  1.00  0.81           H  
ATOM  12313 3HD2 LEU A 758     -15.008  29.647 -48.438  1.00  0.81           H  
ATOM  12314  N   LEU A 759     -12.741  27.101 -50.882  1.00  0.85           N  
ATOM  12315  CA  LEU A 759     -11.837  26.479 -51.817  1.00  0.85           C  
ATOM  12316  C   LEU A 759     -10.459  26.908 -51.353  1.00  0.85           C  
ATOM  12317  O   LEU A 759     -10.333  28.002 -50.814  1.00  0.85           O  
ATOM  12318  CB  LEU A 759     -12.118  26.962 -53.237  1.00  0.85           C  
ATOM  12319  CG  LEU A 759     -13.505  26.647 -53.748  1.00  0.85           C  
ATOM  12320  CD1 LEU A 759     -13.673  27.252 -55.124  1.00  0.85           C  
ATOM  12321  CD2 LEU A 759     -13.695  25.139 -53.765  1.00  0.85           C  
ATOM  12322  H   LEU A 759     -13.198  27.987 -51.107  1.00  0.85           H  
ATOM  12323  HA  LEU A 759     -11.966  25.405 -51.766  1.00  0.85           H  
ATOM  12324 1HB  LEU A 759     -11.993  28.042 -53.270  1.00  0.85           H  
ATOM  12325 2HB  LEU A 759     -11.400  26.515 -53.918  1.00  0.85           H  
ATOM  12326  HG  LEU A 759     -14.250  27.099 -53.088  1.00  0.85           H  
ATOM  12327 1HD1 LEU A 759     -14.674  27.039 -55.497  1.00  0.85           H  
ATOM  12328 2HD1 LEU A 759     -13.530  28.332 -55.064  1.00  0.85           H  
ATOM  12329 3HD1 LEU A 759     -12.934  26.826 -55.803  1.00  0.85           H  
ATOM  12330 1HD2 LEU A 759     -14.696  24.902 -54.126  1.00  0.85           H  
ATOM  12331 2HD2 LEU A 759     -12.954  24.685 -54.423  1.00  0.85           H  
ATOM  12332 3HD2 LEU A 759     -13.571  24.748 -52.752  1.00  0.85           H  
ATOM  12333  N   PRO A 760      -9.394  26.130 -51.558  1.00  0.91           N  
ATOM  12334  CA  PRO A 760      -8.034  26.519 -51.230  1.00  0.91           C  
ATOM  12335  C   PRO A 760      -7.673  27.908 -51.771  1.00  0.91           C  
ATOM  12336  O   PRO A 760      -6.987  28.680 -51.103  1.00  0.91           O  
ATOM  12337  CB  PRO A 760      -7.228  25.418 -51.921  1.00  0.91           C  
ATOM  12338  CG  PRO A 760      -8.142  24.210 -51.869  1.00  0.91           C  
ATOM  12339  CD  PRO A 760      -9.534  24.767 -52.100  1.00  0.91           C  
ATOM  12340  HA  PRO A 760      -7.901  26.475 -50.149  1.00  0.91           H  
ATOM  12341 1HB  PRO A 760      -6.974  25.721 -52.946  1.00  0.91           H  
ATOM  12342 2HB  PRO A 760      -6.278  25.260 -51.387  1.00  0.91           H  
ATOM  12343 1HG  PRO A 760      -7.843  23.475 -52.635  1.00  0.91           H  
ATOM  12344 2HG  PRO A 760      -8.050  23.709 -50.895  1.00  0.91           H  
ATOM  12345 1HD  PRO A 760      -9.786  24.787 -53.170  1.00  0.91           H  
ATOM  12346 2HD  PRO A 760     -10.237  24.169 -51.505  1.00  0.91           H  
ATOM  12347  N   SER A 761      -8.222  28.274 -52.933  1.00  0.98           N  
ATOM  12348  CA  SER A 761      -7.955  29.571 -53.549  1.00  0.98           C  
ATOM  12349  C   SER A 761      -8.552  30.756 -52.773  1.00  0.98           C  
ATOM  12350  O   SER A 761      -8.190  31.908 -53.015  1.00  0.98           O  
ATOM  12351  CB  SER A 761      -8.477  29.570 -54.976  1.00  0.98           C  
ATOM  12352  OG  SER A 761      -9.878  29.501 -55.008  1.00  0.98           O  
ATOM  12353  H   SER A 761      -8.806  27.622 -53.431  1.00  0.98           H  
ATOM  12354  HA  SER A 761      -6.873  29.708 -53.585  1.00  0.98           H  
ATOM  12355 1HB  SER A 761      -8.141  30.471 -55.487  1.00  0.98           H  
ATOM  12356 2HB  SER A 761      -8.058  28.716 -55.507  1.00  0.98           H  
ATOM  12357  HG  SER A 761     -10.190  30.348 -54.679  1.00  0.98           H  
ATOM  12358  N   GLN A 762      -9.484  30.475 -51.863  1.00  1.04           N  
ATOM  12359  CA  GLN A 762     -10.137  31.485 -51.042  1.00  1.04           C  
ATOM  12360  C   GLN A 762      -9.485  31.592 -49.669  1.00  1.04           C  
ATOM  12361  O   GLN A 762      -9.831  32.470 -48.869  1.00  1.04           O  
ATOM  12362  CB  GLN A 762     -11.612  31.140 -50.849  1.00  1.04           C  
ATOM  12363  CG  GLN A 762     -12.442  31.142 -52.112  1.00  1.04           C  
ATOM  12364  CD  GLN A 762     -13.879  30.679 -51.867  1.00  1.04           C  
ATOM  12365  OE1 GLN A 762     -14.139  29.539 -51.443  1.00  1.04           O  
ATOM  12366  NE2 GLN A 762     -14.831  31.569 -52.136  1.00  1.04           N  
ATOM  12367  H   GLN A 762      -9.736  29.506 -51.693  1.00  1.04           H  
ATOM  12368  HA  GLN A 762     -10.050  32.450 -51.539  1.00  1.04           H  
ATOM  12369 1HB  GLN A 762     -11.683  30.149 -50.415  1.00  1.04           H  
ATOM  12370 2HB  GLN A 762     -12.056  31.837 -50.143  1.00  1.04           H  
ATOM  12371 1HG  GLN A 762     -12.468  32.153 -52.514  1.00  1.04           H  
ATOM  12372 2HG  GLN A 762     -11.980  30.466 -52.830  1.00  1.04           H  
ATOM  12373 1HE2 GLN A 762     -15.795  31.330 -52.005  1.00  1.04           H  
ATOM  12374 2HE2 GLN A 762     -14.584  32.476 -52.480  1.00  1.04           H  
ATOM  12375  N   LEU A 763      -8.515  30.724 -49.379  1.00  1.08           N  
ATOM  12376  CA  LEU A 763      -7.922  30.720 -48.052  1.00  1.08           C  
ATOM  12377  C   LEU A 763      -6.836  31.768 -47.923  1.00  1.08           C  
ATOM  12378  O   LEU A 763      -5.647  31.458 -47.833  1.00  1.08           O  
ATOM  12379  CB  LEU A 763      -7.360  29.334 -47.698  1.00  1.08           C  
ATOM  12380  CG  LEU A 763      -8.369  28.182 -47.616  1.00  1.08           C  
ATOM  12381  CD1 LEU A 763      -7.648  26.875 -47.295  1.00  1.08           C  
ATOM  12382  CD2 LEU A 763      -9.370  28.488 -46.568  1.00  1.08           C  
ATOM  12383  H   LEU A 763      -8.184  30.044 -50.064  1.00  1.08           H  
ATOM  12384  HA  LEU A 763      -8.703  30.958 -47.332  1.00  1.08           H  
ATOM  12385 1HB  LEU A 763      -6.640  29.063 -48.469  1.00  1.08           H  
ATOM  12386 2HB  LEU A 763      -6.836  29.400 -46.770  1.00  1.08           H  
ATOM  12387  HG  LEU A 763      -8.872  28.073 -48.578  1.00  1.08           H  
ATOM  12388 1HD1 LEU A 763      -8.378  26.062 -47.247  1.00  1.08           H  
ATOM  12389 2HD1 LEU A 763      -6.914  26.661 -48.068  1.00  1.08           H  
ATOM  12390 3HD1 LEU A 763      -7.143  26.964 -46.334  1.00  1.08           H  
ATOM  12391 1HD2 LEU A 763     -10.089  27.680 -46.516  1.00  1.08           H  
ATOM  12392 2HD2 LEU A 763      -8.883  28.598 -45.603  1.00  1.08           H  
ATOM  12393 3HD2 LEU A 763      -9.859  29.410 -46.833  1.00  1.08           H  
ATOM  12394  N   VAL A 764      -7.256  33.022 -47.886  1.00  1.09           N  
ATOM  12395  CA  VAL A 764      -6.302  34.107 -47.790  1.00  1.09           C  
ATOM  12396  C   VAL A 764      -5.847  34.213 -46.357  1.00  1.09           C  
ATOM  12397  O   VAL A 764      -6.659  34.376 -45.448  1.00  1.09           O  
ATOM  12398  CB  VAL A 764      -6.923  35.441 -48.231  1.00  1.09           C  
ATOM  12399  CG1 VAL A 764      -5.897  36.579 -48.038  1.00  1.09           C  
ATOM  12400  CG2 VAL A 764      -7.367  35.330 -49.674  1.00  1.09           C  
ATOM  12401  H   VAL A 764      -8.259  33.184 -47.978  1.00  1.09           H  
ATOM  12402  HA  VAL A 764      -5.443  33.886 -48.423  1.00  1.09           H  
ATOM  12403  HB  VAL A 764      -7.783  35.659 -47.617  1.00  1.09           H  
ATOM  12404 1HG1 VAL A 764      -6.336  37.528 -48.340  1.00  1.09           H  
ATOM  12405 2HG1 VAL A 764      -5.606  36.636 -46.986  1.00  1.09           H  
ATOM  12406 3HG1 VAL A 764      -5.013  36.382 -48.643  1.00  1.09           H  
ATOM  12407 1HG2 VAL A 764      -7.818  36.271 -49.990  1.00  1.09           H  
ATOM  12408 2HG2 VAL A 764      -6.507  35.109 -50.305  1.00  1.09           H  
ATOM  12409 3HG2 VAL A 764      -8.102  34.524 -49.767  1.00  1.09           H  
ATOM  12410  N   ARG A 765      -4.551  34.078 -46.168  1.00  1.06           N  
ATOM  12411  CA  ARG A 765      -3.927  34.106 -44.863  1.00  1.06           C  
ATOM  12412  C   ARG A 765      -3.203  35.389 -44.557  1.00  1.06           C  
ATOM  12413  O   ARG A 765      -2.655  36.049 -45.441  1.00  1.06           O  
ATOM  12414  CB  ARG A 765      -2.955  32.965 -44.674  1.00  1.06           C  
ATOM  12415  CG  ARG A 765      -3.532  31.677 -44.116  1.00  1.06           C  
ATOM  12416  CD  ARG A 765      -4.087  30.770 -45.115  1.00  1.06           C  
ATOM  12417  NE  ARG A 765      -4.182  29.424 -44.563  1.00  1.06           N  
ATOM  12418  CZ  ARG A 765      -5.269  28.760 -44.134  1.00  1.06           C  
ATOM  12419  NH1 ARG A 765      -6.473  29.240 -44.166  1.00  1.06           N  
ATOM  12420  NH2 ARG A 765      -5.052  27.571 -43.663  1.00  1.06           N  
ATOM  12421  H   ARG A 765      -3.970  33.933 -46.980  1.00  1.06           H  
ATOM  12422  HA  ARG A 765      -4.713  33.987 -44.118  1.00  1.06           H  
ATOM  12423 1HB  ARG A 765      -2.501  32.726 -45.634  1.00  1.06           H  
ATOM  12424 2HB  ARG A 765      -2.149  33.283 -44.008  1.00  1.06           H  
ATOM  12425 1HG  ARG A 765      -2.750  31.152 -43.620  1.00  1.06           H  
ATOM  12426 2HG  ARG A 765      -4.319  31.910 -43.405  1.00  1.06           H  
ATOM  12427 1HD  ARG A 765      -5.089  31.098 -45.370  1.00  1.06           H  
ATOM  12428 2HD  ARG A 765      -3.465  30.743 -46.013  1.00  1.06           H  
ATOM  12429  HE  ARG A 765      -3.307  28.923 -44.404  1.00  1.06           H  
ATOM  12430 1HH1 ARG A 765      -6.637  30.168 -44.509  1.00  1.06           H  
ATOM  12431 2HH1 ARG A 765      -7.233  28.656 -43.845  1.00  1.06           H  
ATOM  12432 1HH2 ARG A 765      -4.093  27.252 -43.598  1.00  1.06           H  
ATOM  12433 2HH2 ARG A 765      -5.786  27.003 -43.278  1.00  1.06           H  
ATOM  12434  N   TYR A 766      -3.220  35.736 -43.291  1.00  1.00           N  
ATOM  12435  CA  TYR A 766      -2.443  36.834 -42.763  1.00  1.00           C  
ATOM  12436  C   TYR A 766      -0.975  36.541 -43.095  1.00  1.00           C  
ATOM  12437  O   TYR A 766      -0.456  35.482 -42.740  1.00  1.00           O  
ATOM  12438  CB  TYR A 766      -2.760  36.862 -41.263  1.00  1.00           C  
ATOM  12439  CG  TYR A 766      -2.135  37.842 -40.324  1.00  1.00           C  
ATOM  12440  CD1 TYR A 766      -2.211  39.197 -40.505  1.00  1.00           C  
ATOM  12441  CD2 TYR A 766      -1.557  37.332 -39.175  1.00  1.00           C  
ATOM  12442  CE1 TYR A 766      -1.693  40.037 -39.532  1.00  1.00           C  
ATOM  12443  CE2 TYR A 766      -1.028  38.157 -38.218  1.00  1.00           C  
ATOM  12444  CZ  TYR A 766      -1.092  39.507 -38.384  1.00  1.00           C  
ATOM  12445  OH  TYR A 766      -0.590  40.338 -37.404  1.00  1.00           O  
ATOM  12446  H   TYR A 766      -3.754  35.175 -42.644  1.00  1.00           H  
ATOM  12447  HA  TYR A 766      -2.742  37.766 -43.245  1.00  1.00           H  
ATOM  12448 1HB  TYR A 766      -3.839  37.000 -41.168  1.00  1.00           H  
ATOM  12449 2HB  TYR A 766      -2.552  35.869 -40.862  1.00  1.00           H  
ATOM  12450  HD1 TYR A 766      -2.687  39.607 -41.380  1.00  1.00           H  
ATOM  12451  HD2 TYR A 766      -1.529  36.251 -39.025  1.00  1.00           H  
ATOM  12452  HE1 TYR A 766      -1.767  41.105 -39.653  1.00  1.00           H  
ATOM  12453  HE2 TYR A 766      -0.576  37.733 -37.320  1.00  1.00           H  
ATOM  12454  HH  TYR A 766      -0.297  39.807 -36.659  1.00  1.00           H  
ATOM  12455  N   ARG A 767      -0.333  37.452 -43.829  1.00  0.92           N  
ATOM  12456  CA  ARG A 767       1.060  37.304 -44.265  1.00  0.92           C  
ATOM  12457  C   ARG A 767       1.842  38.597 -44.086  1.00  0.92           C  
ATOM  12458  O   ARG A 767       1.290  39.692 -44.217  1.00  0.92           O  
ATOM  12459  CB  ARG A 767       1.138  36.843 -45.725  1.00  0.92           C  
ATOM  12460  CG  ARG A 767       0.654  35.405 -45.980  1.00  0.92           C  
ATOM  12461  CD  ARG A 767       0.507  35.099 -47.423  1.00  0.92           C  
ATOM  12462  NE  ARG A 767      -0.547  35.913 -48.028  1.00  0.92           N  
ATOM  12463  CZ  ARG A 767      -0.977  35.819 -49.305  1.00  0.92           C  
ATOM  12464  NH1 ARG A 767      -0.478  34.905 -50.114  1.00  0.92           N  
ATOM  12465  NH2 ARG A 767      -1.900  36.658 -49.744  1.00  0.92           N  
ATOM  12466  H   ARG A 767      -0.842  38.275 -44.110  1.00  0.92           H  
ATOM  12467  HA  ARG A 767       1.531  36.537 -43.652  1.00  0.92           H  
ATOM  12468 1HB  ARG A 767       0.522  37.497 -46.328  1.00  0.92           H  
ATOM  12469 2HB  ARG A 767       2.167  36.926 -46.090  1.00  0.92           H  
ATOM  12470 1HG  ARG A 767       1.387  34.711 -45.567  1.00  0.92           H  
ATOM  12471 2HG  ARG A 767      -0.296  35.230 -45.507  1.00  0.92           H  
ATOM  12472 1HD  ARG A 767       1.446  35.311 -47.939  1.00  0.92           H  
ATOM  12473 2HD  ARG A 767       0.247  34.052 -47.551  1.00  0.92           H  
ATOM  12474  HE  ARG A 767      -0.975  36.638 -47.446  1.00  0.92           H  
ATOM  12475 1HH1 ARG A 767       0.228  34.268 -49.782  1.00  0.92           H  
ATOM  12476 2HH1 ARG A 767      -0.804  34.846 -51.069  1.00  0.92           H  
ATOM  12477 1HH2 ARG A 767      -2.253  37.401 -49.117  1.00  0.92           H  
ATOM  12478 2HH2 ARG A 767      -2.225  36.608 -50.695  1.00  0.92           H  
ATOM  12479  N   GLU A 768       3.127  38.448 -43.790  1.00  0.84           N  
ATOM  12480  CA  GLU A 768       4.076  39.546 -43.623  1.00  0.84           C  
ATOM  12481  C   GLU A 768       4.607  40.057 -44.964  1.00  0.84           C  
ATOM  12482  O   GLU A 768       4.807  39.263 -45.883  1.00  0.84           O  
ATOM  12483  CB  GLU A 768       5.241  39.039 -42.803  1.00  0.84           C  
ATOM  12484  CG  GLU A 768       4.919  38.584 -41.379  1.00  0.84           C  
ATOM  12485  CD  GLU A 768       4.890  39.655 -40.328  1.00  0.84           C  
ATOM  12486  OE1 GLU A 768       5.858  40.361 -40.230  1.00  0.84           O  
ATOM  12487  OE2 GLU A 768       3.961  39.722 -39.559  1.00  0.84           O  
ATOM  12488  H   GLU A 768       3.482  37.507 -43.690  1.00  0.84           H  
ATOM  12489  HA  GLU A 768       3.579  40.353 -43.100  1.00  0.84           H  
ATOM  12490 1HB  GLU A 768       5.639  38.203 -43.316  1.00  0.84           H  
ATOM  12491 2HB  GLU A 768       6.020  39.802 -42.759  1.00  0.84           H  
ATOM  12492 1HG  GLU A 768       3.950  38.111 -41.400  1.00  0.84           H  
ATOM  12493 2HG  GLU A 768       5.627  37.838 -41.086  1.00  0.84           H  
ATOM  12494  N   VAL A 769       4.900  41.351 -45.017  1.00  0.78           N  
ATOM  12495  CA  VAL A 769       5.487  42.097 -46.125  1.00  0.78           C  
ATOM  12496  C   VAL A 769       7.001  42.075 -46.086  1.00  0.78           C  
ATOM  12497  O   VAL A 769       7.594  42.256 -45.023  1.00  0.78           O  
ATOM  12498  CB  VAL A 769       4.948  43.538 -46.104  1.00  0.78           C  
ATOM  12499  CG1 VAL A 769       5.637  44.381 -47.131  1.00  0.78           C  
ATOM  12500  CG2 VAL A 769       3.441  43.502 -46.431  1.00  0.78           C  
ATOM  12501  H   VAL A 769       4.671  41.890 -44.198  1.00  0.78           H  
ATOM  12502  HA  VAL A 769       5.173  41.642 -47.052  1.00  0.78           H  
ATOM  12503  HB  VAL A 769       5.115  43.981 -45.119  1.00  0.78           H  
ATOM  12504 1HG1 VAL A 769       5.230  45.390 -47.098  1.00  0.78           H  
ATOM  12505 2HG1 VAL A 769       6.704  44.414 -46.920  1.00  0.78           H  
ATOM  12506 3HG1 VAL A 769       5.473  43.954 -48.124  1.00  0.78           H  
ATOM  12507 1HG2 VAL A 769       3.045  44.500 -46.426  1.00  0.78           H  
ATOM  12508 2HG2 VAL A 769       3.301  43.068 -47.421  1.00  0.78           H  
ATOM  12509 3HG2 VAL A 769       2.910  42.902 -45.697  1.00  0.78           H  
ATOM  12510  N   GLN A 770       7.609  41.788 -47.235  1.00  0.74           N  
ATOM  12511  CA  GLN A 770       9.056  41.684 -47.356  1.00  0.74           C  
ATOM  12512  C   GLN A 770       9.744  42.950 -47.846  1.00  0.74           C  
ATOM  12513  O   GLN A 770       9.390  43.520 -48.876  1.00  0.74           O  
ATOM  12514  CB  GLN A 770       9.430  40.531 -48.290  1.00  0.74           C  
ATOM  12515  CG  GLN A 770      10.927  40.319 -48.426  1.00  0.74           C  
ATOM  12516  CD  GLN A 770      11.291  39.062 -49.195  1.00  0.74           C  
ATOM  12517  OE1 GLN A 770      10.530  38.555 -50.025  1.00  0.74           O  
ATOM  12518  NE2 GLN A 770      12.479  38.537 -48.911  1.00  0.74           N  
ATOM  12519  H   GLN A 770       7.047  41.677 -48.075  1.00  0.74           H  
ATOM  12520  HA  GLN A 770       9.460  41.464 -46.374  1.00  0.74           H  
ATOM  12521 1HB  GLN A 770       8.970  39.618 -47.966  1.00  0.74           H  
ATOM  12522 2HB  GLN A 770       9.037  40.741 -49.279  1.00  0.74           H  
ATOM  12523 1HG  GLN A 770      11.335  41.166 -48.972  1.00  0.74           H  
ATOM  12524 2HG  GLN A 770      11.378  40.275 -47.435  1.00  0.74           H  
ATOM  12525 1HE2 GLN A 770      12.784  37.702 -49.373  1.00  0.74           H  
ATOM  12526 2HE2 GLN A 770      13.065  38.980 -48.227  1.00  0.74           H  
ATOM  12527  N   LEU A 771      10.750  43.378 -47.109  1.00  0.72           N  
ATOM  12528  CA  LEU A 771      11.524  44.541 -47.500  1.00  0.72           C  
ATOM  12529  C   LEU A 771      12.552  44.184 -48.580  1.00  0.72           C  
ATOM  12530  O   LEU A 771      13.016  43.048 -48.621  1.00  0.72           O  
ATOM  12531  CB  LEU A 771      12.242  45.121 -46.290  1.00  0.72           C  
ATOM  12532  CG  LEU A 771      11.451  46.091 -45.453  1.00  0.72           C  
ATOM  12533  CD1 LEU A 771      10.255  45.425 -44.830  1.00  0.72           C  
ATOM  12534  CD2 LEU A 771      12.343  46.627 -44.405  1.00  0.72           C  
ATOM  12535  H   LEU A 771      10.983  42.880 -46.249  1.00  0.72           H  
ATOM  12536  HA  LEU A 771      10.837  45.284 -47.855  1.00  0.72           H  
ATOM  12537 1HB  LEU A 771      12.526  44.297 -45.644  1.00  0.72           H  
ATOM  12538 2HB  LEU A 771      13.153  45.625 -46.627  1.00  0.72           H  
ATOM  12539  HG  LEU A 771      11.091  46.891 -46.080  1.00  0.72           H  
ATOM  12540 1HD1 LEU A 771       9.728  46.161 -44.245  1.00  0.72           H  
ATOM  12541 2HD1 LEU A 771       9.596  45.030 -45.600  1.00  0.72           H  
ATOM  12542 3HD1 LEU A 771      10.582  44.611 -44.186  1.00  0.72           H  
ATOM  12543 1HD2 LEU A 771      11.793  47.340 -43.808  1.00  0.72           H  
ATOM  12544 2HD2 LEU A 771      12.693  45.812 -43.771  1.00  0.72           H  
ATOM  12545 3HD2 LEU A 771      13.202  47.124 -44.867  1.00  0.72           H  
ATOM  12546  N   PRO A 772      12.883  45.103 -49.500  1.00  0.72           N  
ATOM  12547  CA  PRO A 772      14.010  45.023 -50.421  1.00  0.72           C  
ATOM  12548  C   PRO A 772      15.325  44.908 -49.655  1.00  0.72           C  
ATOM  12549  O   PRO A 772      15.469  45.517 -48.587  1.00  0.72           O  
ATOM  12550  CB  PRO A 772      13.921  46.359 -51.166  1.00  0.72           C  
ATOM  12551  CG  PRO A 772      12.461  46.753 -51.076  1.00  0.72           C  
ATOM  12552  CD  PRO A 772      11.994  46.245 -49.739  1.00  0.72           C  
ATOM  12553  HA  PRO A 772      13.872  44.168 -51.098  1.00  0.72           H  
ATOM  12554 1HB  PRO A 772      14.598  47.090 -50.698  1.00  0.72           H  
ATOM  12555 2HB  PRO A 772      14.262  46.230 -52.203  1.00  0.72           H  
ATOM  12556 1HG  PRO A 772      12.356  47.846 -51.170  1.00  0.72           H  
ATOM  12557 2HG  PRO A 772      11.901  46.309 -51.912  1.00  0.72           H  
ATOM  12558 1HD  PRO A 772      12.093  46.996 -48.963  1.00  0.72           H  
ATOM  12559 2HD  PRO A 772      10.963  45.899 -49.874  1.00  0.72           H  
ATOM  12560  N   ASP A 773      16.293  44.162 -50.198  1.00  0.72           N  
ATOM  12561  CA  ASP A 773      17.581  44.035 -49.510  1.00  0.72           C  
ATOM  12562  C   ASP A 773      18.179  45.415 -49.327  1.00  0.72           C  
ATOM  12563  O   ASP A 773      18.160  46.227 -50.254  1.00  0.72           O  
ATOM  12564  CB  ASP A 773      18.582  43.162 -50.291  1.00  0.72           C  
ATOM  12565  CG  ASP A 773      18.239  41.624 -50.402  1.00  0.72           C  
ATOM  12566  OD1 ASP A 773      17.326  41.127 -49.766  1.00  0.72           O  
ATOM  12567  OD2 ASP A 773      18.953  40.961 -51.124  1.00  0.72           O  
ATOM  12568  H   ASP A 773      16.136  43.682 -51.073  1.00  0.72           H  
ATOM  12569  HA  ASP A 773      17.439  43.617 -48.524  1.00  0.72           H  
ATOM  12570 1HB  ASP A 773      18.695  43.564 -51.296  1.00  0.72           H  
ATOM  12571 2HB  ASP A 773      19.562  43.247 -49.806  1.00  0.72           H  
ATOM  12572  N   ARG A 774      18.724  45.663 -48.135  1.00  0.73           N  
ATOM  12573  CA  ARG A 774      19.372  46.909 -47.735  1.00  0.73           C  
ATOM  12574  C   ARG A 774      18.422  48.106 -47.630  1.00  0.73           C  
ATOM  12575  O   ARG A 774      18.867  49.248 -47.470  1.00  0.73           O  
ATOM  12576  CB  ARG A 774      20.506  47.233 -48.693  1.00  0.73           C  
ATOM  12577  CG  ARG A 774      21.537  46.128 -48.801  1.00  0.73           C  
ATOM  12578  CD  ARG A 774      22.639  46.463 -49.722  1.00  0.73           C  
ATOM  12579  NE  ARG A 774      22.169  46.623 -51.077  1.00  0.73           N  
ATOM  12580  CZ  ARG A 774      21.920  45.602 -51.922  1.00  0.73           C  
ATOM  12581  NH1 ARG A 774      22.085  44.351 -51.533  1.00  0.73           N  
ATOM  12582  NH2 ARG A 774      21.501  45.855 -53.153  1.00  0.73           N  
ATOM  12583  H   ARG A 774      18.676  44.952 -47.408  1.00  0.73           H  
ATOM  12584  HA  ARG A 774      19.805  46.747 -46.758  1.00  0.73           H  
ATOM  12585 1HB  ARG A 774      20.135  47.459 -49.684  1.00  0.73           H  
ATOM  12586 2HB  ARG A 774      21.023  48.118 -48.338  1.00  0.73           H  
ATOM  12587 1HG  ARG A 774      21.960  45.917 -47.818  1.00  0.73           H  
ATOM  12588 2HG  ARG A 774      21.062  45.228 -49.178  1.00  0.73           H  
ATOM  12589 1HD  ARG A 774      23.111  47.393 -49.409  1.00  0.73           H  
ATOM  12590 2HD  ARG A 774      23.370  45.665 -49.718  1.00  0.73           H  
ATOM  12591  HE  ARG A 774      22.025  47.562 -51.421  1.00  0.73           H  
ATOM  12592 1HH1 ARG A 774      22.389  44.121 -50.570  1.00  0.73           H  
ATOM  12593 2HH1 ARG A 774      21.890  43.598 -52.174  1.00  0.73           H  
ATOM  12594 1HH2 ARG A 774      21.367  46.810 -53.455  1.00  0.73           H  
ATOM  12595 2HH2 ARG A 774      21.307  45.093 -53.783  1.00  0.73           H  
ATOM  12596  N   GLY A 775      17.112  47.853 -47.663  1.00  0.74           N  
ATOM  12597  CA  GLY A 775      16.149  48.922 -47.486  1.00  0.74           C  
ATOM  12598  C   GLY A 775      15.866  49.176 -46.010  1.00  0.74           C  
ATOM  12599  O   GLY A 775      15.903  48.247 -45.186  1.00  0.74           O  
ATOM  12600  H   GLY A 775      16.769  46.908 -47.838  1.00  0.74           H  
ATOM  12601 1HA  GLY A 775      16.520  49.834 -47.955  1.00  0.74           H  
ATOM  12602 2HA  GLY A 775      15.222  48.653 -47.995  1.00  0.74           H  
ATOM  12603  N   TRP A 776      15.546  50.431 -45.699  1.00  0.75           N  
ATOM  12604  CA  TRP A 776      15.162  50.829 -44.355  1.00  0.75           C  
ATOM  12605  C   TRP A 776      14.015  51.814 -44.399  1.00  0.75           C  
ATOM  12606  O   TRP A 776      14.121  52.880 -45.020  1.00  0.75           O  
ATOM  12607  CB  TRP A 776      16.354  51.394 -43.572  1.00  0.75           C  
ATOM  12608  CG  TRP A 776      16.015  51.889 -42.155  1.00  0.75           C  
ATOM  12609  CD1 TRP A 776      15.010  51.466 -41.335  1.00  0.75           C  
ATOM  12610  CD2 TRP A 776      16.736  52.877 -41.396  1.00  0.75           C  
ATOM  12611  NE1 TRP A 776      15.048  52.138 -40.147  1.00  0.75           N  
ATOM  12612  CE2 TRP A 776      16.084  53.008 -40.171  1.00  0.75           C  
ATOM  12613  CE3 TRP A 776      17.860  53.652 -41.647  1.00  0.75           C  
ATOM  12614  CZ2 TRP A 776      16.503  53.887 -39.228  1.00  0.75           C  
ATOM  12615  CZ3 TRP A 776      18.289  54.527 -40.665  1.00  0.75           C  
ATOM  12616  CH2 TRP A 776      17.623  54.647 -39.497  1.00  0.75           C  
ATOM  12617  H   TRP A 776      15.555  51.129 -46.428  1.00  0.75           H  
ATOM  12618  HA  TRP A 776      14.833  49.949 -43.838  1.00  0.75           H  
ATOM  12619 1HB  TRP A 776      17.114  50.616 -43.484  1.00  0.75           H  
ATOM  12620 2HB  TRP A 776      16.799  52.222 -44.127  1.00  0.75           H  
ATOM  12621  HD1 TRP A 776      14.286  50.713 -41.572  1.00  0.75           H  
ATOM  12622  HE1 TRP A 776      14.408  51.989 -39.349  1.00  0.75           H  
ATOM  12623  HE3 TRP A 776      18.383  53.577 -42.589  1.00  0.75           H  
ATOM  12624  HZ2 TRP A 776      15.978  53.991 -38.293  1.00  0.75           H  
ATOM  12625  HZ3 TRP A 776      19.168  55.134 -40.860  1.00  0.75           H  
ATOM  12626  HH2 TRP A 776      17.985  55.360 -38.757  1.00  0.75           H  
ATOM  12627  N   PHE A 777      12.928  51.446 -43.736  1.00  0.75           N  
ATOM  12628  CA  PHE A 777      11.738  52.276 -43.737  1.00  0.75           C  
ATOM  12629  C   PHE A 777      11.333  52.639 -42.320  1.00  0.75           C  
ATOM  12630  O   PHE A 777      11.456  51.804 -41.421  1.00  0.75           O  
ATOM  12631  CB  PHE A 777      10.612  51.503 -44.372  1.00  0.75           C  
ATOM  12632  CG  PHE A 777      10.909  51.056 -45.752  1.00  0.75           C  
ATOM  12633  CD1 PHE A 777      11.599  49.871 -45.940  1.00  0.75           C  
ATOM  12634  CD2 PHE A 777      10.495  51.766 -46.861  1.00  0.75           C  
ATOM  12635  CE1 PHE A 777      11.880  49.401 -47.195  1.00  0.75           C  
ATOM  12636  CE2 PHE A 777      10.770  51.290 -48.129  1.00  0.75           C  
ATOM  12637  CZ  PHE A 777      11.466  50.103 -48.293  1.00  0.75           C  
ATOM  12638  H   PHE A 777      12.946  50.543 -43.251  1.00  0.75           H  
ATOM  12639  HA  PHE A 777      11.939  53.186 -44.298  1.00  0.75           H  
ATOM  12640 1HB  PHE A 777      10.350  50.640 -43.771  1.00  0.75           H  
ATOM  12641 2HB  PHE A 777       9.766  52.156 -44.423  1.00  0.75           H  
ATOM  12642  HD1 PHE A 777      11.924  49.314 -45.063  1.00  0.75           H  
ATOM  12643  HD2 PHE A 777       9.946  52.705 -46.730  1.00  0.75           H  
ATOM  12644  HE1 PHE A 777      12.434  48.475 -47.307  1.00  0.75           H  
ATOM  12645  HE2 PHE A 777      10.442  51.858 -49.004  1.00  0.75           H  
ATOM  12646  HZ  PHE A 777      11.684  49.737 -49.295  1.00  0.75           H  
ATOM  12647  N   VAL A 778      10.839  53.859 -42.131  1.00  0.77           N  
ATOM  12648  CA  VAL A 778      10.408  54.309 -40.815  1.00  0.77           C  
ATOM  12649  C   VAL A 778       9.006  54.922 -40.768  1.00  0.77           C  
ATOM  12650  O   VAL A 778       8.708  55.850 -41.513  1.00  0.77           O  
ATOM  12651  CB  VAL A 778      11.397  55.360 -40.285  1.00  0.77           C  
ATOM  12652  CG1 VAL A 778      10.939  55.821 -38.972  1.00  0.77           C  
ATOM  12653  CG2 VAL A 778      12.801  54.774 -40.185  1.00  0.77           C  
ATOM  12654  H   VAL A 778      10.786  54.489 -42.926  1.00  0.77           H  
ATOM  12655  HA  VAL A 778      10.431  53.453 -40.149  1.00  0.77           H  
ATOM  12656  HB  VAL A 778      11.411  56.216 -40.958  1.00  0.77           H  
ATOM  12657 1HG1 VAL A 778      11.636  56.557 -38.615  1.00  0.77           H  
ATOM  12658 2HG1 VAL A 778       9.950  56.256 -39.057  1.00  0.77           H  
ATOM  12659 3HG1 VAL A 778      10.904  54.982 -38.278  1.00  0.77           H  
ATOM  12660 1HG2 VAL A 778      13.490  55.529 -39.806  1.00  0.77           H  
ATOM  12661 2HG2 VAL A 778      12.797  53.940 -39.523  1.00  0.77           H  
ATOM  12662 3HG2 VAL A 778      13.130  54.440 -41.153  1.00  0.77           H  
ATOM  12663  N   TYR A 779       8.155  54.421 -39.877  1.00  0.79           N  
ATOM  12664  CA  TYR A 779       6.816  54.993 -39.704  1.00  0.79           C  
ATOM  12665  C   TYR A 779       6.816  55.978 -38.539  1.00  0.79           C  
ATOM  12666  O   TYR A 779       7.307  55.634 -37.466  1.00  0.79           O  
ATOM  12667  CB  TYR A 779       5.781  53.893 -39.491  1.00  0.79           C  
ATOM  12668  CG  TYR A 779       4.369  54.400 -39.368  1.00  0.79           C  
ATOM  12669  CD1 TYR A 779       3.774  54.922 -40.485  1.00  0.79           C  
ATOM  12670  CD2 TYR A 779       3.662  54.328 -38.184  1.00  0.79           C  
ATOM  12671  CE1 TYR A 779       2.494  55.396 -40.445  1.00  0.79           C  
ATOM  12672  CE2 TYR A 779       2.364  54.793 -38.148  1.00  0.79           C  
ATOM  12673  CZ  TYR A 779       1.781  55.326 -39.271  1.00  0.79           C  
ATOM  12674  OH  TYR A 779       0.481  55.786 -39.239  1.00  0.79           O  
ATOM  12675  H   TYR A 779       8.457  53.630 -39.304  1.00  0.79           H  
ATOM  12676  HA  TYR A 779       6.545  55.552 -40.601  1.00  0.79           H  
ATOM  12677 1HB  TYR A 779       5.820  53.222 -40.332  1.00  0.79           H  
ATOM  12678 2HB  TYR A 779       6.025  53.328 -38.592  1.00  0.79           H  
ATOM  12679  HD1 TYR A 779       4.327  54.965 -41.403  1.00  0.79           H  
ATOM  12680  HD2 TYR A 779       4.113  53.912 -37.295  1.00  0.79           H  
ATOM  12681  HE1 TYR A 779       2.043  55.816 -41.346  1.00  0.79           H  
ATOM  12682  HE2 TYR A 779       1.802  54.741 -37.229  1.00  0.79           H  
ATOM  12683  HH  TYR A 779       0.144  55.738 -38.336  1.00  0.79           H  
ATOM  12684  N   GLN A 780       6.325  57.207 -38.744  1.00  0.81           N  
ATOM  12685  CA  GLN A 780       6.294  58.178 -37.637  1.00  0.81           C  
ATOM  12686  C   GLN A 780       4.890  58.470 -37.103  1.00  0.81           C  
ATOM  12687  O   GLN A 780       3.941  58.643 -37.878  1.00  0.81           O  
ATOM  12688  CB  GLN A 780       6.886  59.536 -38.054  1.00  0.81           C  
ATOM  12689  CG  GLN A 780       8.332  59.582 -38.478  1.00  0.81           C  
ATOM  12690  CD  GLN A 780       9.270  59.370 -37.331  1.00  0.81           C  
ATOM  12691  OE1 GLN A 780       9.124  59.923 -36.239  1.00  0.81           O  
ATOM  12692  NE2 GLN A 780      10.257  58.575 -37.590  1.00  0.81           N  
ATOM  12693  H   GLN A 780       5.953  57.455 -39.653  1.00  0.81           H  
ATOM  12694  HA  GLN A 780       6.882  57.779 -36.810  1.00  0.81           H  
ATOM  12695 1HB  GLN A 780       6.298  59.938 -38.878  1.00  0.81           H  
ATOM  12696 2HB  GLN A 780       6.777  60.228 -37.218  1.00  0.81           H  
ATOM  12697 1HG  GLN A 780       8.515  58.794 -39.210  1.00  0.81           H  
ATOM  12698 2HG  GLN A 780       8.543  60.557 -38.918  1.00  0.81           H  
ATOM  12699 1HE2 GLN A 780      10.956  58.335 -36.887  1.00  0.81           H  
ATOM  12700 2HE2 GLN A 780      10.315  58.158 -38.491  1.00  0.81           H  
ATOM  12701  N   GLN A 781       4.808  58.629 -35.776  1.00  0.84           N  
ATOM  12702  CA  GLN A 781       3.611  59.065 -35.036  1.00  0.84           C  
ATOM  12703  C   GLN A 781       3.984  60.001 -33.881  1.00  0.84           C  
ATOM  12704  O   GLN A 781       5.080  59.896 -33.352  1.00  0.84           O  
ATOM  12705  CB  GLN A 781       2.863  57.875 -34.452  1.00  0.84           C  
ATOM  12706  CG  GLN A 781       2.279  56.932 -35.436  1.00  0.84           C  
ATOM  12707  CD  GLN A 781       1.025  57.483 -36.110  1.00  0.84           C  
ATOM  12708  OE1 GLN A 781      -0.097  57.283 -35.625  1.00  0.84           O  
ATOM  12709  NE2 GLN A 781       1.211  58.194 -37.207  1.00  0.84           N  
ATOM  12710  H   GLN A 781       5.636  58.373 -35.237  1.00  0.84           H  
ATOM  12711  HA  GLN A 781       2.956  59.605 -35.720  1.00  0.84           H  
ATOM  12712 1HB  GLN A 781       3.538  57.308 -33.808  1.00  0.84           H  
ATOM  12713 2HB  GLN A 781       2.056  58.249 -33.833  1.00  0.84           H  
ATOM  12714 1HG  GLN A 781       3.009  56.718 -36.196  1.00  0.84           H  
ATOM  12715 2HG  GLN A 781       2.029  56.027 -34.921  1.00  0.84           H  
ATOM  12716 1HE2 GLN A 781       0.433  58.589 -37.695  1.00  0.84           H  
ATOM  12717 2HE2 GLN A 781       2.160  58.357 -37.547  1.00  0.84           H  
ATOM  12718  N   ARG A 782       3.073  60.892 -33.470  1.00  0.87           N  
ATOM  12719  CA  ARG A 782       3.304  61.760 -32.293  1.00  0.87           C  
ATOM  12720  C   ARG A 782       2.443  61.408 -31.089  1.00  0.87           C  
ATOM  12721  O   ARG A 782       2.300  62.218 -30.168  1.00  0.87           O  
ATOM  12722  CB  ARG A 782       3.041  63.231 -32.584  1.00  0.87           C  
ATOM  12723  CG  ARG A 782       3.992  63.917 -33.536  1.00  0.87           C  
ATOM  12724  CD  ARG A 782       3.656  65.382 -33.685  1.00  0.87           C  
ATOM  12725  NE  ARG A 782       3.793  66.144 -32.408  1.00  0.87           N  
ATOM  12726  CZ  ARG A 782       3.355  67.422 -32.235  1.00  0.87           C  
ATOM  12727  NH1 ARG A 782       2.783  68.046 -33.248  1.00  0.87           N  
ATOM  12728  NH2 ARG A 782       3.480  68.069 -31.068  1.00  0.87           N  
ATOM  12729  H   ARG A 782       2.191  60.967 -33.960  1.00  0.87           H  
ATOM  12730  HA  ARG A 782       4.340  61.658 -31.994  1.00  0.87           H  
ATOM  12731 1HB  ARG A 782       2.033  63.338 -32.981  1.00  0.87           H  
ATOM  12732 2HB  ARG A 782       3.075  63.782 -31.642  1.00  0.87           H  
ATOM  12733 1HG  ARG A 782       4.992  63.822 -33.161  1.00  0.87           H  
ATOM  12734 2HG  ARG A 782       3.927  63.447 -34.519  1.00  0.87           H  
ATOM  12735 1HD  ARG A 782       4.330  65.832 -34.418  1.00  0.87           H  
ATOM  12736 2HD  ARG A 782       2.629  65.482 -34.032  1.00  0.87           H  
ATOM  12737  HE  ARG A 782       4.234  65.683 -31.617  1.00  0.87           H  
ATOM  12738 1HH1 ARG A 782       2.674  67.575 -34.135  1.00  0.87           H  
ATOM  12739 2HH1 ARG A 782       2.451  68.993 -33.135  1.00  0.87           H  
ATOM  12740 1HH2 ARG A 782       3.907  67.636 -30.232  1.00  0.87           H  
ATOM  12741 2HH2 ARG A 782       3.144  69.014 -30.988  1.00  0.87           H  
ATOM  12742  N   ASN A 783       1.844  60.221 -31.102  1.00  0.89           N  
ATOM  12743  CA  ASN A 783       0.928  59.831 -30.035  1.00  0.89           C  
ATOM  12744  C   ASN A 783      -0.017  61.032 -29.920  1.00  0.89           C  
ATOM  12745  O   ASN A 783      -0.274  61.671 -30.946  1.00  0.89           O  
ATOM  12746  CB  ASN A 783       1.751  59.564 -28.765  1.00  0.89           C  
ATOM  12747  CG  ASN A 783       1.044  58.876 -27.670  1.00  0.89           C  
ATOM  12748  OD1 ASN A 783       0.266  59.497 -26.907  1.00  0.89           O  
ATOM  12749  ND2 ASN A 783       1.301  57.593 -27.584  1.00  0.89           N  
ATOM  12750  H   ASN A 783       2.018  59.591 -31.867  1.00  0.89           H  
ATOM  12751  HA  ASN A 783       0.350  58.950 -30.322  1.00  0.89           H  
ATOM  12752 1HB  ASN A 783       2.613  58.977 -29.025  1.00  0.89           H  
ATOM  12753 2HB  ASN A 783       2.125  60.507 -28.369  1.00  0.89           H  
ATOM  12754 1HD2 ASN A 783       0.859  56.992 -26.893  1.00  0.89           H  
ATOM  12755 2HD2 ASN A 783       1.948  57.184 -28.224  1.00  0.89           H  
ATOM  12756  N   GLU A 784      -0.533  61.361 -28.729  1.00  0.90           N  
ATOM  12757  CA  GLU A 784      -1.241  62.620 -28.591  1.00  0.90           C  
ATOM  12758  C   GLU A 784      -1.266  63.036 -27.126  1.00  0.90           C  
ATOM  12759  O   GLU A 784      -1.584  64.183 -26.801  1.00  0.90           O  
ATOM  12760  CB  GLU A 784      -2.636  62.589 -29.253  1.00  0.90           C  
ATOM  12761  CG  GLU A 784      -3.707  61.746 -28.637  1.00  0.90           C  
ATOM  12762  CD  GLU A 784      -4.944  61.675 -29.527  1.00  0.90           C  
ATOM  12763  OE1 GLU A 784      -4.898  62.191 -30.632  1.00  0.90           O  
ATOM  12764  OE2 GLU A 784      -5.923  61.111 -29.108  1.00  0.90           O  
ATOM  12765  H   GLU A 784      -0.374  60.797 -27.905  1.00  0.90           H  
ATOM  12766  HA  GLU A 784      -0.672  63.381 -29.127  1.00  0.90           H  
ATOM  12767 1HB  GLU A 784      -3.024  63.606 -29.287  1.00  0.90           H  
ATOM  12768 2HB  GLU A 784      -2.549  62.261 -30.283  1.00  0.90           H  
ATOM  12769 1HG  GLU A 784      -3.331  60.749 -28.404  1.00  0.90           H  
ATOM  12770 2HG  GLU A 784      -4.001  62.226 -27.729  1.00  0.90           H  
ATOM  12771  N   VAL A 785      -0.963  62.081 -26.234  1.00  0.89           N  
ATOM  12772  CA  VAL A 785      -1.030  62.380 -24.791  1.00  0.89           C  
ATOM  12773  C   VAL A 785       0.253  62.071 -24.015  1.00  0.89           C  
ATOM  12774  O   VAL A 785       0.484  62.663 -22.964  1.00  0.89           O  
ATOM  12775  CB  VAL A 785      -2.175  61.603 -24.108  1.00  0.89           C  
ATOM  12776  CG1 VAL A 785      -3.491  61.962 -24.701  1.00  0.89           C  
ATOM  12777  CG2 VAL A 785      -1.912  60.201 -24.220  1.00  0.89           C  
ATOM  12778  H   VAL A 785      -0.674  61.167 -26.582  1.00  0.89           H  
ATOM  12779  HA  VAL A 785      -1.242  63.440 -24.678  1.00  0.89           H  
ATOM  12780  HB  VAL A 785      -2.231  61.885 -23.066  1.00  0.89           H  
ATOM  12781 1HG1 VAL A 785      -4.287  61.416 -24.195  1.00  0.89           H  
ATOM  12782 2HG1 VAL A 785      -3.661  63.034 -24.598  1.00  0.89           H  
ATOM  12783 3HG1 VAL A 785      -3.485  61.691 -25.728  1.00  0.89           H  
ATOM  12784 1HG2 VAL A 785      -2.688  59.626 -23.765  1.00  0.89           H  
ATOM  12785 2HG2 VAL A 785      -1.832  59.959 -25.266  1.00  0.89           H  
ATOM  12786 3HG2 VAL A 785      -1.009  59.986 -23.731  1.00  0.89           H  
ATOM  12787  N   HIS A 786       1.086  61.151 -24.503  1.00  0.87           N  
ATOM  12788  CA  HIS A 786       2.256  60.777 -23.712  1.00  0.87           C  
ATOM  12789  C   HIS A 786       3.389  61.765 -23.864  1.00  0.87           C  
ATOM  12790  O   HIS A 786       3.579  62.375 -24.923  1.00  0.87           O  
ATOM  12791  CB  HIS A 786       2.717  59.346 -24.044  1.00  0.87           C  
ATOM  12792  CG  HIS A 786       1.774  58.302 -23.530  1.00  0.87           C  
ATOM  12793  ND1 HIS A 786       2.012  57.579 -22.384  1.00  0.87           N  
ATOM  12794  CD2 HIS A 786       0.580  57.899 -23.974  1.00  0.87           C  
ATOM  12795  CE1 HIS A 786       0.980  56.778 -22.168  1.00  0.87           C  
ATOM  12796  NE2 HIS A 786       0.107  56.980 -23.108  1.00  0.87           N  
ATOM  12797  H   HIS A 786       0.876  60.675 -25.378  1.00  0.87           H  
ATOM  12798  HA  HIS A 786       1.992  60.780 -22.659  1.00  0.87           H  
ATOM  12799 1HB  HIS A 786       2.794  59.230 -25.127  1.00  0.87           H  
ATOM  12800 2HB  HIS A 786       3.704  59.161 -23.625  1.00  0.87           H  
ATOM  12801  HD2 HIS A 786       0.055  58.244 -24.842  1.00  0.87           H  
ATOM  12802  HE1 HIS A 786       0.861  56.074 -21.349  1.00  0.87           H  
ATOM  12803  HE2 HIS A 786      -0.814  56.541 -23.227  1.00  0.87           H  
ATOM  12804  N   ASN A 787       4.165  61.893 -22.786  1.00  0.84           N  
ATOM  12805  CA  ASN A 787       5.327  62.768 -22.760  1.00  0.84           C  
ATOM  12806  C   ASN A 787       6.579  61.982 -23.108  1.00  0.84           C  
ATOM  12807  O   ASN A 787       7.676  62.532 -23.170  1.00  0.84           O  
ATOM  12808  CB  ASN A 787       5.485  63.355 -21.386  1.00  0.84           C  
ATOM  12809  CG  ASN A 787       4.326  64.195 -20.987  1.00  0.84           C  
ATOM  12810  OD1 ASN A 787       3.752  64.933 -21.809  1.00  0.84           O  
ATOM  12811  ND2 ASN A 787       3.952  64.068 -19.723  1.00  0.84           N  
ATOM  12812  H   ASN A 787       3.928  61.375 -21.948  1.00  0.84           H  
ATOM  12813  HA  ASN A 787       5.199  63.562 -23.497  1.00  0.84           H  
ATOM  12814 1HB  ASN A 787       5.619  62.553 -20.653  1.00  0.84           H  
ATOM  12815 2HB  ASN A 787       6.384  63.974 -21.363  1.00  0.84           H  
ATOM  12816 1HD2 ASN A 787       3.183  64.587 -19.360  1.00  0.84           H  
ATOM  12817 2HD2 ASN A 787       4.449  63.407 -19.105  1.00  0.84           H  
ATOM  12818  N   ASN A 788       6.396  60.693 -23.349  1.00  0.80           N  
ATOM  12819  CA  ASN A 788       7.475  59.806 -23.740  1.00  0.80           C  
ATOM  12820  C   ASN A 788       7.420  59.500 -25.215  1.00  0.80           C  
ATOM  12821  O   ASN A 788       6.347  59.476 -25.821  1.00  0.80           O  
ATOM  12822  CB  ASN A 788       7.450  58.512 -22.961  1.00  0.80           C  
ATOM  12823  CG  ASN A 788       7.821  58.668 -21.534  1.00  0.80           C  
ATOM  12824  OD1 ASN A 788       8.792  59.359 -21.197  1.00  0.80           O  
ATOM  12825  ND2 ASN A 788       7.066  58.044 -20.672  1.00  0.80           N  
ATOM  12826  H   ASN A 788       5.466  60.319 -23.267  1.00  0.80           H  
ATOM  12827  HA  ASN A 788       8.425  60.304 -23.554  1.00  0.80           H  
ATOM  12828 1HB  ASN A 788       6.452  58.077 -23.016  1.00  0.80           H  
ATOM  12829 2HB  ASN A 788       8.140  57.804 -23.430  1.00  0.80           H  
ATOM  12830 1HD2 ASN A 788       7.269  58.115 -19.690  1.00  0.80           H  
ATOM  12831 2HD2 ASN A 788       6.274  57.516 -20.985  1.00  0.80           H  
ATOM  12832  N   CYS A 789       8.580  59.238 -25.762  1.00  0.75           N  
ATOM  12833  CA  CYS A 789       8.794  58.814 -27.118  1.00  0.75           C  
ATOM  12834  C   CYS A 789       9.007  57.316 -27.048  1.00  0.75           C  
ATOM  12835  O   CYS A 789       9.113  56.747 -25.955  1.00  0.75           O  
ATOM  12836  CB  CYS A 789      10.071  59.416 -27.694  1.00  0.75           C  
ATOM  12837  SG  CYS A 789      10.181  61.230 -27.652  1.00  0.75           S  
ATOM  12838  H   CYS A 789       9.415  59.310 -25.195  1.00  0.75           H  
ATOM  12839  HA  CYS A 789       7.925  59.046 -27.729  1.00  0.75           H  
ATOM  12840 1HB  CYS A 789      10.930  59.009 -27.187  1.00  0.75           H  
ATOM  12841 2HB  CYS A 789      10.149  59.102 -28.713  1.00  0.75           H  
ATOM  12842  HG  CYS A 789      10.719  61.335 -26.416  1.00  0.75           H  
ATOM  12843  N   GLY A 790       9.082  56.668 -28.185  1.00  0.71           N  
ATOM  12844  CA  GLY A 790       9.410  55.266 -28.169  1.00  0.71           C  
ATOM  12845  C   GLY A 790       9.737  54.748 -29.542  1.00  0.71           C  
ATOM  12846  O   GLY A 790       9.386  55.333 -30.568  1.00  0.71           O  
ATOM  12847  H   GLY A 790       8.924  57.165 -29.051  1.00  0.71           H  
ATOM  12848 1HA  GLY A 790      10.272  55.125 -27.525  1.00  0.71           H  
ATOM  12849 2HA  GLY A 790       8.589  54.692 -27.741  1.00  0.71           H  
ATOM  12850  N   ILE A 791      10.419  53.630 -29.557  1.00  0.67           N  
ATOM  12851  CA  ILE A 791      10.818  53.047 -30.805  1.00  0.67           C  
ATOM  12852  C   ILE A 791      10.768  51.546 -30.826  1.00  0.67           C  
ATOM  12853  O   ILE A 791      11.181  50.877 -29.875  1.00  0.67           O  
ATOM  12854  CB  ILE A 791      12.258  53.467 -31.106  1.00  0.67           C  
ATOM  12855  CG1 ILE A 791      12.673  53.024 -32.417  1.00  0.67           C  
ATOM  12856  CG2 ILE A 791      13.167  52.866 -30.070  1.00  0.67           C  
ATOM  12857  CD1 ILE A 791      13.916  53.680 -32.859  1.00  0.67           C  
ATOM  12858  H   ILE A 791      10.698  53.213 -28.674  1.00  0.67           H  
ATOM  12859  HA  ILE A 791      10.160  53.420 -31.583  1.00  0.67           H  
ATOM  12860  HB  ILE A 791      12.338  54.555 -31.081  1.00  0.67           H  
ATOM  12861 1HG1 ILE A 791      12.837  51.971 -32.386  1.00  0.67           H  
ATOM  12862 2HG1 ILE A 791      11.885  53.223 -33.116  1.00  0.67           H  
ATOM  12863 1HG2 ILE A 791      14.192  53.157 -30.266  1.00  0.67           H  
ATOM  12864 2HG2 ILE A 791      12.853  53.232 -29.103  1.00  0.67           H  
ATOM  12865 3HG2 ILE A 791      13.091  51.779 -30.100  1.00  0.67           H  
ATOM  12866 1HD1 ILE A 791      14.183  53.305 -33.843  1.00  0.67           H  
ATOM  12867 2HD1 ILE A 791      13.767  54.759 -32.906  1.00  0.67           H  
ATOM  12868 3HD1 ILE A 791      14.710  53.456 -32.157  1.00  0.67           H  
ATOM  12869  N   GLU A 792      10.332  51.019 -31.954  1.00  0.65           N  
ATOM  12870  CA  GLU A 792      10.421  49.600 -32.197  1.00  0.65           C  
ATOM  12871  C   GLU A 792      11.194  49.373 -33.469  1.00  0.65           C  
ATOM  12872  O   GLU A 792      10.893  49.959 -34.512  1.00  0.65           O  
ATOM  12873  CB  GLU A 792       9.068  48.930 -32.294  1.00  0.65           C  
ATOM  12874  CG  GLU A 792       9.151  47.441 -32.575  1.00  0.65           C  
ATOM  12875  CD  GLU A 792       7.840  46.855 -32.554  1.00  0.65           C  
ATOM  12876  OE1 GLU A 792       6.965  47.585 -32.284  1.00  0.65           O  
ATOM  12877  OE2 GLU A 792       7.684  45.671 -32.778  1.00  0.65           O  
ATOM  12878  H   GLU A 792       9.952  51.639 -32.669  1.00  0.65           H  
ATOM  12879  HA  GLU A 792      10.965  49.139 -31.381  1.00  0.65           H  
ATOM  12880 1HB  GLU A 792       8.522  49.068 -31.358  1.00  0.65           H  
ATOM  12881 2HB  GLU A 792       8.483  49.389 -33.088  1.00  0.65           H  
ATOM  12882 1HG  GLU A 792       9.586  47.289 -33.563  1.00  0.65           H  
ATOM  12883 2HG  GLU A 792       9.797  46.962 -31.851  1.00  0.65           H  
ATOM  12884  N   ILE A 793      12.200  48.529 -33.377  1.00  0.63           N  
ATOM  12885  CA  ILE A 793      13.031  48.218 -34.518  1.00  0.63           C  
ATOM  12886  C   ILE A 793      12.927  46.751 -34.845  1.00  0.63           C  
ATOM  12887  O   ILE A 793      13.108  45.904 -33.965  1.00  0.63           O  
ATOM  12888  CB  ILE A 793      14.488  48.552 -34.221  1.00  0.63           C  
ATOM  12889  CG1 ILE A 793      14.612  50.005 -33.893  1.00  0.63           C  
ATOM  12890  CG2 ILE A 793      15.335  48.192 -35.377  1.00  0.63           C  
ATOM  12891  CD1 ILE A 793      15.924  50.376 -33.340  1.00  0.63           C  
ATOM  12892  H   ILE A 793      12.395  48.103 -32.472  1.00  0.63           H  
ATOM  12893  HA  ILE A 793      12.697  48.793 -35.380  1.00  0.63           H  
ATOM  12894  HB  ILE A 793      14.816  47.998 -33.369  1.00  0.63           H  
ATOM  12895 1HG1 ILE A 793      14.427  50.599 -34.793  1.00  0.63           H  
ATOM  12896 2HG1 ILE A 793      13.876  50.245 -33.161  1.00  0.63           H  
ATOM  12897 1HG2 ILE A 793      16.373  48.432 -35.149  1.00  0.63           H  
ATOM  12898 2HG2 ILE A 793      15.243  47.129 -35.584  1.00  0.63           H  
ATOM  12899 3HG2 ILE A 793      15.004  48.766 -36.245  1.00  0.63           H  
ATOM  12900 1HD1 ILE A 793      15.927  51.425 -33.112  1.00  0.63           H  
ATOM  12901 2HD1 ILE A 793      16.087  49.809 -32.443  1.00  0.63           H  
ATOM  12902 3HD1 ILE A 793      16.709  50.161 -34.063  1.00  0.63           H  
ATOM  12903  N   TYR A 794      12.629  46.445 -36.101  1.00  0.64           N  
ATOM  12904  CA  TYR A 794      12.529  45.066 -36.530  1.00  0.64           C  
ATOM  12905  C   TYR A 794      13.474  44.742 -37.677  1.00  0.64           C  
ATOM  12906  O   TYR A 794      13.482  45.397 -38.728  1.00  0.64           O  
ATOM  12907  CB  TYR A 794      11.069  44.732 -36.862  1.00  0.64           C  
ATOM  12908  CG  TYR A 794      10.811  43.359 -37.499  1.00  0.64           C  
ATOM  12909  CD1 TYR A 794      10.973  42.178 -36.788  1.00  0.64           C  
ATOM  12910  CD2 TYR A 794      10.370  43.304 -38.812  1.00  0.64           C  
ATOM  12911  CE1 TYR A 794      10.718  40.967 -37.418  1.00  0.64           C  
ATOM  12912  CE2 TYR A 794      10.117  42.116 -39.422  1.00  0.64           C  
ATOM  12913  CZ  TYR A 794      10.293  40.948 -38.745  1.00  0.64           C  
ATOM  12914  OH  TYR A 794      10.050  39.756 -39.386  1.00  0.64           O  
ATOM  12915  H   TYR A 794      12.451  47.184 -36.782  1.00  0.64           H  
ATOM  12916  HA  TYR A 794      12.818  44.439 -35.698  1.00  0.64           H  
ATOM  12917 1HB  TYR A 794      10.507  44.773 -35.935  1.00  0.64           H  
ATOM  12918 2HB  TYR A 794      10.664  45.492 -37.513  1.00  0.64           H  
ATOM  12919  HD1 TYR A 794      11.306  42.198 -35.751  1.00  0.64           H  
ATOM  12920  HD2 TYR A 794      10.224  44.206 -39.364  1.00  0.64           H  
ATOM  12921  HE1 TYR A 794      10.852  40.034 -36.882  1.00  0.64           H  
ATOM  12922  HE2 TYR A 794       9.775  42.102 -40.456  1.00  0.64           H  
ATOM  12923  HH  TYR A 794      10.160  39.028 -38.768  1.00  0.64           H  
ATOM  12924  N   TYR A 795      14.286  43.712 -37.440  1.00  0.66           N  
ATOM  12925  CA  TYR A 795      15.247  43.208 -38.414  1.00  0.66           C  
ATOM  12926  C   TYR A 795      14.642  41.984 -39.028  1.00  0.66           C  
ATOM  12927  O   TYR A 795      14.409  40.991 -38.346  1.00  0.66           O  
ATOM  12928  CB  TYR A 795      16.589  42.871 -37.786  1.00  0.66           C  
ATOM  12929  CG  TYR A 795      17.374  44.034 -37.321  1.00  0.66           C  
ATOM  12930  CD1 TYR A 795      17.125  44.618 -36.094  1.00  0.66           C  
ATOM  12931  CD2 TYR A 795      18.391  44.500 -38.126  1.00  0.66           C  
ATOM  12932  CE1 TYR A 795      17.896  45.692 -35.688  1.00  0.66           C  
ATOM  12933  CE2 TYR A 795      19.159  45.548 -37.724  1.00  0.66           C  
ATOM  12934  CZ  TYR A 795      18.918  46.155 -36.516  1.00  0.66           C  
ATOM  12935  OH  TYR A 795      19.692  47.235 -36.138  1.00  0.66           O  
ATOM  12936  H   TYR A 795      14.191  43.239 -36.540  1.00  0.66           H  
ATOM  12937  HA  TYR A 795      15.393  43.949 -39.197  1.00  0.66           H  
ATOM  12938 1HB  TYR A 795      16.443  42.196 -36.956  1.00  0.66           H  
ATOM  12939 2HB  TYR A 795      17.191  42.350 -38.522  1.00  0.66           H  
ATOM  12940  HD1 TYR A 795      16.320  44.241 -35.458  1.00  0.66           H  
ATOM  12941  HD2 TYR A 795      18.587  44.021 -39.091  1.00  0.66           H  
ATOM  12942  HE1 TYR A 795      17.706  46.173 -34.728  1.00  0.66           H  
ATOM  12943  HE2 TYR A 795      19.966  45.912 -38.367  1.00  0.66           H  
ATOM  12944  HH  TYR A 795      20.469  47.294 -36.727  1.00  0.66           H  
ATOM  12945  N   GLN A 796      14.353  42.070 -40.300  1.00  0.69           N  
ATOM  12946  CA  GLN A 796      13.614  41.028 -40.996  1.00  0.69           C  
ATOM  12947  C   GLN A 796      14.515  40.054 -41.735  1.00  0.69           C  
ATOM  12948  O   GLN A 796      15.492  40.471 -42.344  1.00  0.69           O  
ATOM  12949  CB  GLN A 796      12.667  41.698 -41.994  1.00  0.69           C  
ATOM  12950  CG  GLN A 796      11.745  40.808 -42.721  1.00  0.69           C  
ATOM  12951  CD  GLN A 796      10.942  41.578 -43.730  1.00  0.69           C  
ATOM  12952  OE1 GLN A 796      11.473  41.953 -44.791  1.00  0.69           O  
ATOM  12953  NE2 GLN A 796       9.683  41.815 -43.422  1.00  0.69           N  
ATOM  12954  H   GLN A 796      14.656  42.907 -40.804  1.00  0.69           H  
ATOM  12955  HA  GLN A 796      13.030  40.466 -40.267  1.00  0.69           H  
ATOM  12956 1HB  GLN A 796      12.079  42.452 -41.481  1.00  0.69           H  
ATOM  12957 2HB  GLN A 796      13.244  42.217 -42.738  1.00  0.69           H  
ATOM  12958 1HG  GLN A 796      12.318  40.053 -43.257  1.00  0.69           H  
ATOM  12959 2HG  GLN A 796      11.063  40.329 -42.017  1.00  0.69           H  
ATOM  12960 1HE2 GLN A 796       9.049  42.270 -44.070  1.00  0.69           H  
ATOM  12961 2HE2 GLN A 796       9.303  41.488 -42.559  1.00  0.69           H  
ATOM  12962  N   THR A 797      14.176  38.770 -41.711  1.00  0.73           N  
ATOM  12963  CA  THR A 797      14.875  37.797 -42.539  1.00  0.73           C  
ATOM  12964  C   THR A 797      13.840  36.957 -43.290  1.00  0.73           C  
ATOM  12965  O   THR A 797      12.697  37.373 -43.466  1.00  0.73           O  
ATOM  12966  CB  THR A 797      15.907  36.909 -41.772  1.00  0.73           C  
ATOM  12967  OG1 THR A 797      16.649  36.157 -42.731  1.00  0.73           O  
ATOM  12968  CG2 THR A 797      15.279  35.975 -40.775  1.00  0.73           C  
ATOM  12969  H   THR A 797      13.414  38.435 -41.116  1.00  0.73           H  
ATOM  12970  HA  THR A 797      15.449  38.339 -43.291  1.00  0.73           H  
ATOM  12971  HB  THR A 797      16.592  37.539 -41.276  1.00  0.73           H  
ATOM  12972  HG1 THR A 797      17.211  35.498 -42.270  1.00  0.73           H  
ATOM  12973 1HG2 THR A 797      16.063  35.392 -40.309  1.00  0.73           H  
ATOM  12974 2HG2 THR A 797      14.771  36.552 -40.035  1.00  0.73           H  
ATOM  12975 3HG2 THR A 797      14.578  35.298 -41.248  1.00  0.73           H  
ATOM  12976  N   ASP A 798      14.275  35.826 -43.800  1.00  0.77           N  
ATOM  12977  CA  ASP A 798      13.478  34.932 -44.606  1.00  0.77           C  
ATOM  12978  C   ASP A 798      12.548  34.095 -43.725  1.00  0.77           C  
ATOM  12979  O   ASP A 798      12.497  34.250 -42.495  1.00  0.77           O  
ATOM  12980  CB  ASP A 798      14.416  34.037 -45.437  1.00  0.77           C  
ATOM  12981  CG  ASP A 798      13.817  33.535 -46.796  1.00  0.77           C  
ATOM  12982  OD1 ASP A 798      12.615  33.491 -46.914  1.00  0.77           O  
ATOM  12983  OD2 ASP A 798      14.574  33.219 -47.678  1.00  0.77           O  
ATOM  12984  H   ASP A 798      15.234  35.586 -43.606  1.00  0.77           H  
ATOM  12985  HA  ASP A 798      12.866  35.526 -45.281  1.00  0.77           H  
ATOM  12986 1HB  ASP A 798      15.341  34.578 -45.638  1.00  0.77           H  
ATOM  12987 2HB  ASP A 798      14.685  33.162 -44.837  1.00  0.77           H  
ATOM  12988  N   MET A 799      11.788  33.237 -44.383  1.00  0.81           N  
ATOM  12989  CA  MET A 799      10.834  32.369 -43.726  1.00  0.81           C  
ATOM  12990  C   MET A 799      11.503  31.553 -42.638  1.00  0.81           C  
ATOM  12991  O   MET A 799      12.707  31.276 -42.685  1.00  0.81           O  
ATOM  12992  CB  MET A 799      10.174  31.424 -44.728  1.00  0.81           C  
ATOM  12993  CG  MET A 799       9.261  32.077 -45.759  1.00  0.81           C  
ATOM  12994  SD  MET A 799       8.409  30.873 -46.794  1.00  0.81           S  
ATOM  12995  CE  MET A 799       9.729  30.201 -47.771  1.00  0.81           C  
ATOM  12996  H   MET A 799      11.882  33.206 -45.398  1.00  0.81           H  
ATOM  12997  HA  MET A 799      10.085  32.976 -43.251  1.00  0.81           H  
ATOM  12998 1HB  MET A 799      10.946  30.880 -45.269  1.00  0.81           H  
ATOM  12999 2HB  MET A 799       9.587  30.704 -44.184  1.00  0.81           H  
ATOM  13000 1HG  MET A 799       8.507  32.660 -45.255  1.00  0.81           H  
ATOM  13001 2HG  MET A 799       9.844  32.744 -46.400  1.00  0.81           H  
ATOM  13002 1HE  MET A 799       9.331  29.443 -48.447  1.00  0.81           H  
ATOM  13003 2HE  MET A 799      10.195  31.002 -48.350  1.00  0.81           H  
ATOM  13004 3HE  MET A 799      10.474  29.750 -47.115  1.00  0.81           H  
ATOM  13005  N   GLN A 800      10.698  31.126 -41.671  1.00  0.83           N  
ATOM  13006  CA  GLN A 800      11.129  30.391 -40.487  1.00  0.83           C  
ATOM  13007  C   GLN A 800      11.681  28.996 -40.729  1.00  0.83           C  
ATOM  13008  O   GLN A 800      11.132  27.993 -40.277  1.00  0.83           O  
ATOM  13009  CB  GLN A 800       9.950  30.283 -39.491  1.00  0.83           C  
ATOM  13010  CG  GLN A 800       9.560  31.585 -38.764  1.00  0.83           C  
ATOM  13011  CD  GLN A 800       8.294  31.451 -37.930  1.00  0.83           C  
ATOM  13012  OE1 GLN A 800       7.384  32.287 -37.998  1.00  0.83           O  
ATOM  13013  NE2 GLN A 800       8.217  30.389 -37.141  1.00  0.83           N  
ATOM  13014  H   GLN A 800       9.727  31.383 -41.728  1.00  0.83           H  
ATOM  13015  HA  GLN A 800      11.920  30.972 -40.014  1.00  0.83           H  
ATOM  13016 1HB  GLN A 800       9.065  29.930 -40.024  1.00  0.83           H  
ATOM  13017 2HB  GLN A 800      10.183  29.543 -38.738  1.00  0.83           H  
ATOM  13018 1HG  GLN A 800      10.348  31.828 -38.068  1.00  0.83           H  
ATOM  13019 2HG  GLN A 800       9.456  32.380 -39.466  1.00  0.83           H  
ATOM  13020 1HE2 GLN A 800       7.403  30.238 -36.573  1.00  0.83           H  
ATOM  13021 2HE2 GLN A 800       8.973  29.736 -37.113  1.00  0.83           H  
ATOM  13022  N   SER A 801      12.821  28.959 -41.396  1.00  0.83           N  
ATOM  13023  CA  SER A 801      13.561  27.744 -41.598  1.00  0.83           C  
ATOM  13024  C   SER A 801      14.216  27.422 -40.285  1.00  0.83           C  
ATOM  13025  O   SER A 801      14.440  28.317 -39.467  1.00  0.83           O  
ATOM  13026  CB  SER A 801      14.590  27.927 -42.703  1.00  0.83           C  
ATOM  13027  OG  SER A 801      15.588  28.885 -42.359  1.00  0.83           O  
ATOM  13028  H   SER A 801      13.173  29.833 -41.767  1.00  0.83           H  
ATOM  13029  HA  SER A 801      12.874  26.938 -41.864  1.00  0.83           H  
ATOM  13030 1HB  SER A 801      15.064  26.969 -42.904  1.00  0.83           H  
ATOM  13031 2HB  SER A 801      14.089  28.240 -43.618  1.00  0.83           H  
ATOM  13032  HG  SER A 801      15.174  29.756 -42.520  1.00  0.83           H  
ATOM  13033  N   THR A 802      14.646  26.186 -40.106  1.00  0.82           N  
ATOM  13034  CA  THR A 802      15.303  25.846 -38.858  1.00  0.82           C  
ATOM  13035  C   THR A 802      16.513  26.732 -38.624  1.00  0.82           C  
ATOM  13036  O   THR A 802      16.760  27.185 -37.503  1.00  0.82           O  
ATOM  13037  CB  THR A 802      15.751  24.382 -38.848  1.00  0.82           C  
ATOM  13038  OG1 THR A 802      14.609  23.526 -38.987  1.00  0.82           O  
ATOM  13039  CG2 THR A 802      16.465  24.076 -37.541  1.00  0.82           C  
ATOM  13040  H   THR A 802      14.472  25.479 -40.805  1.00  0.82           H  
ATOM  13041  HA  THR A 802      14.599  26.007 -38.040  1.00  0.82           H  
ATOM  13042  HB  THR A 802      16.435  24.203 -39.678  1.00  0.82           H  
ATOM  13043  HG1 THR A 802      14.892  22.607 -38.948  1.00  0.82           H  
ATOM  13044 1HG2 THR A 802      16.789  23.036 -37.529  1.00  0.82           H  
ATOM  13045 2HG2 THR A 802      17.332  24.726 -37.435  1.00  0.82           H  
ATOM  13046 3HG2 THR A 802      15.777  24.252 -36.725  1.00  0.82           H  
ATOM  13047  N   SER A 803      17.294  26.939 -39.676  1.00  0.79           N  
ATOM  13048  CA  SER A 803      18.504  27.712 -39.555  1.00  0.79           C  
ATOM  13049  C   SER A 803      18.241  29.185 -39.262  1.00  0.79           C  
ATOM  13050  O   SER A 803      18.833  29.742 -38.339  1.00  0.79           O  
ATOM  13051  CB  SER A 803      19.348  27.529 -40.807  1.00  0.79           C  
ATOM  13052  OG  SER A 803      20.587  28.186 -40.710  1.00  0.79           O  
ATOM  13053  H   SER A 803      17.028  26.551 -40.568  1.00  0.79           H  
ATOM  13054  HA  SER A 803      19.039  27.331 -38.703  1.00  0.79           H  
ATOM  13055 1HB  SER A 803      19.507  26.466 -40.978  1.00  0.79           H  
ATOM  13056 2HB  SER A 803      18.800  27.915 -41.664  1.00  0.79           H  
ATOM  13057  HG  SER A 803      20.396  29.130 -40.785  1.00  0.79           H  
ATOM  13058  N   GLU A 804      17.337  29.843 -39.988  1.00  0.76           N  
ATOM  13059  CA  GLU A 804      17.167  31.267 -39.680  1.00  0.76           C  
ATOM  13060  C   GLU A 804      16.598  31.447 -38.275  1.00  0.76           C  
ATOM  13061  O   GLU A 804      17.002  32.355 -37.537  1.00  0.76           O  
ATOM  13062  CB  GLU A 804      16.256  31.958 -40.689  1.00  0.76           C  
ATOM  13063  CG  GLU A 804      16.817  32.105 -42.105  1.00  0.76           C  
ATOM  13064  CD  GLU A 804      18.042  32.975 -42.207  1.00  0.76           C  
ATOM  13065  OE1 GLU A 804      18.016  34.073 -41.710  1.00  0.76           O  
ATOM  13066  OE2 GLU A 804      19.001  32.540 -42.793  1.00  0.76           O  
ATOM  13067  H   GLU A 804      16.796  29.392 -40.730  1.00  0.76           H  
ATOM  13068  HA  GLU A 804      18.146  31.748 -39.713  1.00  0.76           H  
ATOM  13069 1HB  GLU A 804      15.322  31.391 -40.769  1.00  0.76           H  
ATOM  13070 2HB  GLU A 804      15.994  32.947 -40.321  1.00  0.76           H  
ATOM  13071 1HG  GLU A 804      17.064  31.115 -42.481  1.00  0.76           H  
ATOM  13072 2HG  GLU A 804      16.031  32.518 -42.741  1.00  0.76           H  
ATOM  13073  N   ASN A 805      15.704  30.536 -37.877  1.00  0.73           N  
ATOM  13074  CA  ASN A 805      15.108  30.601 -36.560  1.00  0.73           C  
ATOM  13075  C   ASN A 805      16.162  30.494 -35.485  1.00  0.73           C  
ATOM  13076  O   ASN A 805      16.222  31.319 -34.565  1.00  0.73           O  
ATOM  13077  CB  ASN A 805      14.169  29.434 -36.351  1.00  0.73           C  
ATOM  13078  CG  ASN A 805      12.880  29.490 -37.043  1.00  0.73           C  
ATOM  13079  OD1 ASN A 805      12.435  30.536 -37.499  1.00  0.73           O  
ATOM  13080  ND2 ASN A 805      12.249  28.337 -37.128  1.00  0.73           N  
ATOM  13081  H   ASN A 805      15.406  29.792 -38.509  1.00  0.73           H  
ATOM  13082  HA  ASN A 805      14.587  31.545 -36.440  1.00  0.73           H  
ATOM  13083 1HB  ASN A 805      14.670  28.533 -36.697  1.00  0.73           H  
ATOM  13084 2HB  ASN A 805      14.003  29.294 -35.297  1.00  0.73           H  
ATOM  13085 1HD2 ASN A 805      11.360  28.264 -37.577  1.00  0.73           H  
ATOM  13086 2HD2 ASN A 805      12.668  27.518 -36.736  1.00  0.73           H  
ATOM  13087  N   MET A 806      16.999  29.468 -35.608  1.00  0.70           N  
ATOM  13088  CA  MET A 806      17.991  29.168 -34.606  1.00  0.70           C  
ATOM  13089  C   MET A 806      19.010  30.292 -34.467  1.00  0.70           C  
ATOM  13090  O   MET A 806      19.347  30.699 -33.351  1.00  0.70           O  
ATOM  13091  CB  MET A 806      18.691  27.869 -34.931  1.00  0.70           C  
ATOM  13092  CG  MET A 806      19.650  27.479 -33.899  1.00  0.70           C  
ATOM  13093  SD  MET A 806      21.166  28.273 -34.074  1.00  0.70           S  
ATOM  13094  CE  MET A 806      21.753  27.461 -35.478  1.00  0.70           C  
ATOM  13095  H   MET A 806      16.915  28.835 -36.405  1.00  0.70           H  
ATOM  13096  HA  MET A 806      17.483  29.059 -33.647  1.00  0.70           H  
ATOM  13097 1HB  MET A 806      17.968  27.072 -35.058  1.00  0.70           H  
ATOM  13098 2HB  MET A 806      19.224  27.973 -35.878  1.00  0.70           H  
ATOM  13099 1HG  MET A 806      19.242  27.709 -32.914  1.00  0.70           H  
ATOM  13100 2HG  MET A 806      19.803  26.408 -33.969  1.00  0.70           H  
ATOM  13101 1HE  MET A 806      22.694  27.842 -35.750  1.00  0.70           H  
ATOM  13102 2HE  MET A 806      21.845  26.400 -35.284  1.00  0.70           H  
ATOM  13103 3HE  MET A 806      21.057  27.642 -36.274  1.00  0.70           H  
ATOM  13104  N   PHE A 807      19.523  30.796 -35.597  1.00  0.68           N  
ATOM  13105  CA  PHE A 807      20.539  31.839 -35.534  1.00  0.68           C  
ATOM  13106  C   PHE A 807      20.025  33.097 -34.865  1.00  0.68           C  
ATOM  13107  O   PHE A 807      20.738  33.704 -34.062  1.00  0.68           O  
ATOM  13108  CB  PHE A 807      21.023  32.188 -36.929  1.00  0.68           C  
ATOM  13109  CG  PHE A 807      22.101  31.314 -37.481  1.00  0.68           C  
ATOM  13110  CD1 PHE A 807      21.911  30.001 -37.828  1.00  0.68           C  
ATOM  13111  CD2 PHE A 807      23.312  31.857 -37.701  1.00  0.68           C  
ATOM  13112  CE1 PHE A 807      22.934  29.264 -38.378  1.00  0.68           C  
ATOM  13113  CE2 PHE A 807      24.327  31.147 -38.247  1.00  0.68           C  
ATOM  13114  CZ  PHE A 807      24.139  29.839 -38.590  1.00  0.68           C  
ATOM  13115  H   PHE A 807      19.215  30.443 -36.506  1.00  0.68           H  
ATOM  13116  HA  PHE A 807      21.382  31.459 -34.956  1.00  0.68           H  
ATOM  13117 1HB  PHE A 807      20.172  32.144 -37.620  1.00  0.68           H  
ATOM  13118 2HB  PHE A 807      21.381  33.216 -36.938  1.00  0.68           H  
ATOM  13119  HD1 PHE A 807      20.961  29.542 -37.663  1.00  0.68           H  
ATOM  13120  HD2 PHE A 807      23.455  32.889 -37.435  1.00  0.68           H  
ATOM  13121  HE1 PHE A 807      22.781  28.227 -38.649  1.00  0.68           H  
ATOM  13122  HE2 PHE A 807      25.279  31.622 -38.416  1.00  0.68           H  
ATOM  13123  HZ  PHE A 807      24.950  29.260 -39.033  1.00  0.68           H  
ATOM  13124  N   LEU A 808      18.789  33.491 -35.164  1.00  0.66           N  
ATOM  13125  CA  LEU A 808      18.224  34.667 -34.527  1.00  0.66           C  
ATOM  13126  C   LEU A 808      17.908  34.441 -33.059  1.00  0.66           C  
ATOM  13127  O   LEU A 808      18.129  35.331 -32.234  1.00  0.66           O  
ATOM  13128  CB  LEU A 808      17.045  35.155 -35.351  1.00  0.66           C  
ATOM  13129  CG  LEU A 808      17.540  35.775 -36.656  1.00  0.66           C  
ATOM  13130  CD1 LEU A 808      16.482  36.025 -37.577  1.00  0.66           C  
ATOM  13131  CD2 LEU A 808      18.145  37.080 -36.333  1.00  0.66           C  
ATOM  13132  H   LEU A 808      18.226  32.976 -35.849  1.00  0.66           H  
ATOM  13133  HA  LEU A 808      18.973  35.455 -34.575  1.00  0.66           H  
ATOM  13134 1HB  LEU A 808      16.397  34.304 -35.589  1.00  0.66           H  
ATOM  13135 2HB  LEU A 808      16.479  35.897 -34.790  1.00  0.66           H  
ATOM  13136  HG  LEU A 808      18.265  35.110 -37.116  1.00  0.66           H  
ATOM  13137 1HD1 LEU A 808      16.900  36.488 -38.458  1.00  0.66           H  
ATOM  13138 2HD1 LEU A 808      16.037  35.085 -37.841  1.00  0.66           H  
ATOM  13139 3HD1 LEU A 808      15.759  36.686 -37.125  1.00  0.66           H  
ATOM  13140 1HD2 LEU A 808      18.504  37.556 -37.220  1.00  0.66           H  
ATOM  13141 2HD2 LEU A 808      17.373  37.672 -35.909  1.00  0.66           H  
ATOM  13142 3HD2 LEU A 808      18.964  36.955 -35.628  1.00  0.66           H  
ATOM  13143  N   GLU A 809      17.447  33.244 -32.691  1.00  0.66           N  
ATOM  13144  CA  GLU A 809      17.184  33.009 -31.279  1.00  0.66           C  
ATOM  13145  C   GLU A 809      18.493  33.064 -30.494  1.00  0.66           C  
ATOM  13146  O   GLU A 809      18.559  33.689 -29.436  1.00  0.66           O  
ATOM  13147  CB  GLU A 809      16.537  31.656 -31.043  1.00  0.66           C  
ATOM  13148  CG  GLU A 809      16.178  31.402 -29.584  1.00  0.66           C  
ATOM  13149  CD  GLU A 809      15.036  32.203 -29.058  1.00  0.66           C  
ATOM  13150  OE1 GLU A 809      14.056  32.298 -29.760  1.00  0.66           O  
ATOM  13151  OE2 GLU A 809      15.139  32.765 -27.979  1.00  0.66           O  
ATOM  13152  H   GLU A 809      17.252  32.513 -33.378  1.00  0.66           H  
ATOM  13153  HA  GLU A 809      16.521  33.791 -30.909  1.00  0.66           H  
ATOM  13154 1HB  GLU A 809      15.625  31.578 -31.637  1.00  0.66           H  
ATOM  13155 2HB  GLU A 809      17.209  30.865 -31.381  1.00  0.66           H  
ATOM  13156 1HG  GLU A 809      15.915  30.353 -29.505  1.00  0.66           H  
ATOM  13157 2HG  GLU A 809      17.054  31.592 -28.971  1.00  0.66           H  
ATOM  13158  N   LEU A 810      19.554  32.465 -31.043  1.00  0.66           N  
ATOM  13159  CA  LEU A 810      20.843  32.451 -30.365  1.00  0.66           C  
ATOM  13160  C   LEU A 810      21.352  33.869 -30.274  1.00  0.66           C  
ATOM  13161  O   LEU A 810      21.791  34.292 -29.202  1.00  0.66           O  
ATOM  13162  CB  LEU A 810      21.861  31.557 -31.068  1.00  0.66           C  
ATOM  13163  CG  LEU A 810      23.191  31.342 -30.306  1.00  0.66           C  
ATOM  13164  CD1 LEU A 810      24.038  32.576 -30.436  1.00  0.66           C  
ATOM  13165  CD2 LEU A 810      22.908  31.014 -28.824  1.00  0.66           C  
ATOM  13166  H   LEU A 810      19.453  31.968 -31.930  1.00  0.66           H  
ATOM  13167  HA  LEU A 810      20.713  32.088 -29.354  1.00  0.66           H  
ATOM  13168 1HB  LEU A 810      21.406  30.582 -31.241  1.00  0.66           H  
ATOM  13169 2HB  LEU A 810      22.092  31.995 -32.043  1.00  0.66           H  
ATOM  13170  HG  LEU A 810      23.723  30.527 -30.752  1.00  0.66           H  
ATOM  13171 1HD1 LEU A 810      24.988  32.425 -29.926  1.00  0.66           H  
ATOM  13172 2HD1 LEU A 810      24.208  32.774 -31.474  1.00  0.66           H  
ATOM  13173 3HD1 LEU A 810      23.521  33.421 -29.998  1.00  0.66           H  
ATOM  13174 1HD2 LEU A 810      23.850  30.859 -28.298  1.00  0.66           H  
ATOM  13175 2HD2 LEU A 810      22.372  31.839 -28.364  1.00  0.66           H  
ATOM  13176 3HD2 LEU A 810      22.305  30.110 -28.752  1.00  0.66           H  
ATOM  13177  N   PHE A 811      21.306  34.606 -31.389  1.00  0.68           N  
ATOM  13178  CA  PHE A 811      21.782  35.972 -31.382  1.00  0.68           C  
ATOM  13179  C   PHE A 811      21.080  36.738 -30.259  1.00  0.68           C  
ATOM  13180  O   PHE A 811      21.732  37.416 -29.462  1.00  0.68           O  
ATOM  13181  CB  PHE A 811      21.549  36.661 -32.719  1.00  0.68           C  
ATOM  13182  CG  PHE A 811      22.081  38.042 -32.740  1.00  0.68           C  
ATOM  13183  CD1 PHE A 811      23.445  38.251 -32.878  1.00  0.68           C  
ATOM  13184  CD2 PHE A 811      21.254  39.129 -32.633  1.00  0.68           C  
ATOM  13185  CE1 PHE A 811      23.951  39.517 -32.896  1.00  0.68           C  
ATOM  13186  CE2 PHE A 811      21.766  40.395 -32.669  1.00  0.68           C  
ATOM  13187  CZ  PHE A 811      23.112  40.593 -32.793  1.00  0.68           C  
ATOM  13188  H   PHE A 811      20.945  34.215 -32.258  1.00  0.68           H  
ATOM  13189  HA  PHE A 811      22.851  35.960 -31.214  1.00  0.68           H  
ATOM  13190 1HB  PHE A 811      22.020  36.088 -33.517  1.00  0.68           H  
ATOM  13191 2HB  PHE A 811      20.479  36.702 -32.925  1.00  0.68           H  
ATOM  13192  HD1 PHE A 811      24.114  37.392 -32.966  1.00  0.68           H  
ATOM  13193  HD2 PHE A 811      20.186  38.975 -32.523  1.00  0.68           H  
ATOM  13194  HE1 PHE A 811      25.018  39.676 -33.003  1.00  0.68           H  
ATOM  13195  HE2 PHE A 811      21.100  41.251 -32.599  1.00  0.68           H  
ATOM  13196  HZ  PHE A 811      23.519  41.600 -32.815  1.00  0.68           H  
ATOM  13197  N   CYS A 812      19.756  36.599 -30.162  1.00  0.72           N  
ATOM  13198  CA  CYS A 812      19.012  37.280 -29.117  1.00  0.72           C  
ATOM  13199  C   CYS A 812      19.507  36.870 -27.734  1.00  0.72           C  
ATOM  13200  O   CYS A 812      19.665  37.715 -26.848  1.00  0.72           O  
ATOM  13201  CB  CYS A 812      17.540  36.930 -29.199  1.00  0.72           C  
ATOM  13202  SG  CYS A 812      16.760  37.571 -30.613  1.00  0.72           S  
ATOM  13203  H   CYS A 812      19.249  36.026 -30.838  1.00  0.72           H  
ATOM  13204  HA  CYS A 812      19.130  38.351 -29.245  1.00  0.72           H  
ATOM  13205 1HB  CYS A 812      17.412  35.853 -29.207  1.00  0.72           H  
ATOM  13206 2HB  CYS A 812      17.028  37.315 -28.321  1.00  0.72           H  
ATOM  13207  HG  CYS A 812      17.384  36.734 -31.480  1.00  0.72           H  
ATOM  13208  N   GLN A 813      19.810  35.584 -27.541  1.00  0.78           N  
ATOM  13209  CA  GLN A 813      20.260  35.153 -26.226  1.00  0.78           C  
ATOM  13210  C   GLN A 813      21.599  35.781 -25.862  1.00  0.78           C  
ATOM  13211  O   GLN A 813      21.849  36.076 -24.690  1.00  0.78           O  
ATOM  13212  CB  GLN A 813      20.404  33.634 -26.131  1.00  0.78           C  
ATOM  13213  CG  GLN A 813      19.103  32.822 -26.246  1.00  0.78           C  
ATOM  13214  CD  GLN A 813      18.053  33.214 -25.255  1.00  0.78           C  
ATOM  13215  OE1 GLN A 813      18.352  33.408 -24.070  1.00  0.78           O  
ATOM  13216  NE2 GLN A 813      16.800  33.320 -25.703  1.00  0.78           N  
ATOM  13217  H   GLN A 813      19.673  34.903 -28.291  1.00  0.78           H  
ATOM  13218  HA  GLN A 813      19.524  35.476 -25.492  1.00  0.78           H  
ATOM  13219 1HB  GLN A 813      21.069  33.294 -26.921  1.00  0.78           H  
ATOM  13220 2HB  GLN A 813      20.875  33.376 -25.185  1.00  0.78           H  
ATOM  13221 1HG  GLN A 813      18.688  32.909 -27.229  1.00  0.78           H  
ATOM  13222 2HG  GLN A 813      19.356  31.800 -26.049  1.00  0.78           H  
ATOM  13223 1HE2 GLN A 813      16.067  33.585 -25.085  1.00  0.78           H  
ATOM  13224 2HE2 GLN A 813      16.541  33.126 -26.677  1.00  0.78           H  
ATOM  13225  N   ILE A 814      22.455  36.015 -26.859  1.00  0.84           N  
ATOM  13226  CA  ILE A 814      23.754  36.604 -26.571  1.00  0.84           C  
ATOM  13227  C   ILE A 814      23.713  38.133 -26.474  1.00  0.84           C  
ATOM  13228  O   ILE A 814      24.615  38.723 -25.874  1.00  0.84           O  
ATOM  13229  CB  ILE A 814      24.831  36.110 -27.564  1.00  0.84           C  
ATOM  13230  CG1 ILE A 814      24.565  36.531 -28.930  1.00  0.84           C  
ATOM  13231  CG2 ILE A 814      24.906  34.622 -27.507  1.00  0.84           C  
ATOM  13232  CD1 ILE A 814      25.659  36.191 -29.889  1.00  0.84           C  
ATOM  13233  H   ILE A 814      22.204  35.739 -27.812  1.00  0.84           H  
ATOM  13234  HA  ILE A 814      24.069  36.235 -25.597  1.00  0.84           H  
ATOM  13235  HB  ILE A 814      25.781  36.528 -27.278  1.00  0.84           H  
ATOM  13236 1HG1 ILE A 814      23.684  36.045 -29.236  1.00  0.84           H  
ATOM  13237 2HG1 ILE A 814      24.404  37.601 -28.951  1.00  0.84           H  
ATOM  13238 1HG2 ILE A 814      25.685  34.259 -28.174  1.00  0.84           H  
ATOM  13239 2HG2 ILE A 814      25.132  34.356 -26.511  1.00  0.84           H  
ATOM  13240 3HG2 ILE A 814      23.950  34.193 -27.792  1.00  0.84           H  
ATOM  13241 1HD1 ILE A 814      25.385  36.531 -30.883  1.00  0.84           H  
ATOM  13242 2HD1 ILE A 814      26.547  36.675 -29.570  1.00  0.84           H  
ATOM  13243 3HD1 ILE A 814      25.818  35.114 -29.901  1.00  0.84           H  
ATOM  13244  N   ILE A 815      22.648  38.784 -26.980  1.00  0.91           N  
ATOM  13245  CA  ILE A 815      22.585  40.236 -26.819  1.00  0.91           C  
ATOM  13246  C   ILE A 815      21.525  40.731 -25.836  1.00  0.91           C  
ATOM  13247  O   ILE A 815      21.554  41.906 -25.475  1.00  0.91           O  
ATOM  13248  CB  ILE A 815      22.304  41.006 -28.113  1.00  0.91           C  
ATOM  13249  CG1 ILE A 815      20.946  40.678 -28.654  1.00  0.91           C  
ATOM  13250  CG2 ILE A 815      23.358  40.674 -29.145  1.00  0.91           C  
ATOM  13251  CD1 ILE A 815      20.522  41.617 -29.676  1.00  0.91           C  
ATOM  13252  H   ILE A 815      21.945  38.273 -27.517  1.00  0.91           H  
ATOM  13253  HA  ILE A 815      23.553  40.567 -26.464  1.00  0.91           H  
ATOM  13254  HB  ILE A 815      22.333  42.066 -27.903  1.00  0.91           H  
ATOM  13255 1HG1 ILE A 815      20.986  39.700 -29.093  1.00  0.91           H  
ATOM  13256 2HG1 ILE A 815      20.203  40.676 -27.864  1.00  0.91           H  
ATOM  13257 1HG2 ILE A 815      23.170  41.245 -30.042  1.00  0.91           H  
ATOM  13258 2HG2 ILE A 815      24.339  40.921 -28.757  1.00  0.91           H  
ATOM  13259 3HG2 ILE A 815      23.315  39.614 -29.374  1.00  0.91           H  
ATOM  13260 1HD1 ILE A 815      19.542  41.327 -30.061  1.00  0.91           H  
ATOM  13261 2HD1 ILE A 815      20.471  42.586 -29.238  1.00  0.91           H  
ATOM  13262 3HD1 ILE A 815      21.232  41.632 -30.447  1.00  0.91           H  
ATOM  13263  N   SER A 816      20.615  39.880 -25.364  1.00  0.97           N  
ATOM  13264  CA  SER A 816      19.552  40.389 -24.499  1.00  0.97           C  
ATOM  13265  C   SER A 816      20.104  41.089 -23.262  1.00  0.97           C  
ATOM  13266  O   SER A 816      19.977  42.303 -23.124  1.00  0.97           O  
ATOM  13267  CB  SER A 816      18.658  39.240 -24.067  1.00  0.97           C  
ATOM  13268  OG  SER A 816      19.378  38.321 -23.273  1.00  0.97           O  
ATOM  13269  H   SER A 816      20.597  38.912 -25.681  1.00  0.97           H  
ATOM  13270  HA  SER A 816      18.960  41.107 -25.069  1.00  0.97           H  
ATOM  13271 1HB  SER A 816      17.817  39.632 -23.506  1.00  0.97           H  
ATOM  13272 2HB  SER A 816      18.256  38.736 -24.946  1.00  0.97           H  
ATOM  13273  HG  SER A 816      19.935  37.806 -23.882  1.00  0.97           H  
ATOM  13274  N   GLU A 817      20.799  40.349 -22.418  1.00  1.01           N  
ATOM  13275  CA  GLU A 817      21.432  40.918 -21.239  1.00  1.01           C  
ATOM  13276  C   GLU A 817      22.097  42.292 -21.479  1.00  1.01           C  
ATOM  13277  O   GLU A 817      21.693  43.268 -20.835  1.00  1.01           O  
ATOM  13278  CB  GLU A 817      22.389  39.918 -20.595  1.00  1.01           C  
ATOM  13279  CG  GLU A 817      23.094  40.460 -19.422  1.00  1.01           C  
ATOM  13280  CD  GLU A 817      22.149  40.745 -18.354  1.00  1.01           C  
ATOM  13281  OE1 GLU A 817      21.069  40.210 -18.411  1.00  1.01           O  
ATOM  13282  OE2 GLU A 817      22.461  41.517 -17.478  1.00  1.01           O  
ATOM  13283  H   GLU A 817      20.814  39.355 -22.592  1.00  1.01           H  
ATOM  13284  HA  GLU A 817      20.645  41.079 -20.505  1.00  1.01           H  
ATOM  13285 1HB  GLU A 817      21.799  39.081 -20.225  1.00  1.01           H  
ATOM  13286 2HB  GLU A 817      23.086  39.493 -21.288  1.00  1.01           H  
ATOM  13287 1HG  GLU A 817      23.818  39.747 -19.081  1.00  1.01           H  
ATOM  13288 2HG  GLU A 817      23.621  41.364 -19.703  1.00  1.01           H  
ATOM  13289  N   PRO A 818      23.117  42.441 -22.362  1.00  1.03           N  
ATOM  13290  CA  PRO A 818      23.748  43.705 -22.627  1.00  1.03           C  
ATOM  13291  C   PRO A 818      22.795  44.737 -23.238  1.00  1.03           C  
ATOM  13292  O   PRO A 818      23.078  45.929 -23.117  1.00  1.03           O  
ATOM  13293  CB  PRO A 818      24.920  43.325 -23.543  1.00  1.03           C  
ATOM  13294  CG  PRO A 818      24.536  42.041 -24.147  1.00  1.03           C  
ATOM  13295  CD  PRO A 818      23.757  41.320 -23.071  1.00  1.03           C  
ATOM  13296  HA  PRO A 818      24.146  44.081 -21.681  1.00  1.03           H  
ATOM  13297 1HB  PRO A 818      25.094  44.097 -24.281  1.00  1.03           H  
ATOM  13298 2HB  PRO A 818      25.840  43.248 -22.950  1.00  1.03           H  
ATOM  13299 1HG  PRO A 818      23.949  42.262 -25.028  1.00  1.03           H  
ATOM  13300 2HG  PRO A 818      25.418  41.480 -24.491  1.00  1.03           H  
ATOM  13301 1HD  PRO A 818      23.064  40.636 -23.524  1.00  1.03           H  
ATOM  13302 2HD  PRO A 818      24.468  40.814 -22.409  1.00  1.03           H  
ATOM  13303  N   CYS A 819      21.666  44.332 -23.869  1.00  1.03           N  
ATOM  13304  CA  CYS A 819      20.738  45.344 -24.382  1.00  1.03           C  
ATOM  13305  C   CYS A 819      20.172  46.070 -23.199  1.00  1.03           C  
ATOM  13306  O   CYS A 819      20.064  47.289 -23.192  1.00  1.03           O  
ATOM  13307  CB  CYS A 819      19.515  44.768 -25.121  1.00  1.03           C  
ATOM  13308  SG  CYS A 819      19.778  43.996 -26.702  1.00  1.03           S  
ATOM  13309  H   CYS A 819      21.419  43.348 -23.996  1.00  1.03           H  
ATOM  13310  HA  CYS A 819      21.264  46.049 -25.018  1.00  1.03           H  
ATOM  13311 1HB  CYS A 819      19.026  44.043 -24.481  1.00  1.03           H  
ATOM  13312 2HB  CYS A 819      18.797  45.567 -25.271  1.00  1.03           H  
ATOM  13313  HG  CYS A 819      20.628  43.067 -26.229  1.00  1.03           H  
ATOM  13314  N   PHE A 820      19.866  45.320 -22.150  1.00  1.03           N  
ATOM  13315  CA  PHE A 820      19.257  45.937 -20.990  1.00  1.03           C  
ATOM  13316  C   PHE A 820      20.302  46.749 -20.239  1.00  1.03           C  
ATOM  13317  O   PHE A 820      20.087  47.922 -19.909  1.00  1.03           O  
ATOM  13318  CB  PHE A 820      18.715  44.867 -20.033  1.00  1.03           C  
ATOM  13319  CG  PHE A 820      17.540  44.053 -20.521  1.00  1.03           C  
ATOM  13320  CD1 PHE A 820      17.755  42.771 -20.987  1.00  1.03           C  
ATOM  13321  CD2 PHE A 820      16.239  44.527 -20.490  1.00  1.03           C  
ATOM  13322  CE1 PHE A 820      16.718  41.977 -21.425  1.00  1.03           C  
ATOM  13323  CE2 PHE A 820      15.190  43.720 -20.921  1.00  1.03           C  
ATOM  13324  CZ  PHE A 820      15.432  42.453 -21.392  1.00  1.03           C  
ATOM  13325  H   PHE A 820      20.017  44.306 -22.205  1.00  1.03           H  
ATOM  13326  HA  PHE A 820      18.449  46.595 -21.314  1.00  1.03           H  
ATOM  13327 1HB  PHE A 820      19.523  44.171 -19.788  1.00  1.03           H  
ATOM  13328 2HB  PHE A 820      18.425  45.346 -19.105  1.00  1.03           H  
ATOM  13329  HD1 PHE A 820      18.772  42.392 -21.002  1.00  1.03           H  
ATOM  13330  HD2 PHE A 820      16.033  45.535 -20.123  1.00  1.03           H  
ATOM  13331  HE1 PHE A 820      16.922  40.970 -21.788  1.00  1.03           H  
ATOM  13332  HE2 PHE A 820      14.170  44.096 -20.889  1.00  1.03           H  
ATOM  13333  HZ  PHE A 820      14.608  41.829 -21.730  1.00  1.03           H  
ATOM  13334  N   ASN A 821      21.477  46.161 -20.047  1.00  1.04           N  
ATOM  13335  CA  ASN A 821      22.506  46.836 -19.275  1.00  1.04           C  
ATOM  13336  C   ASN A 821      23.005  48.100 -19.971  1.00  1.04           C  
ATOM  13337  O   ASN A 821      23.250  49.122 -19.325  1.00  1.04           O  
ATOM  13338  CB  ASN A 821      23.658  45.899 -19.060  1.00  1.04           C  
ATOM  13339  CG  ASN A 821      23.261  44.782 -18.205  1.00  1.04           C  
ATOM  13340  OD1 ASN A 821      22.262  44.863 -17.482  1.00  1.04           O  
ATOM  13341  ND2 ASN A 821      23.995  43.719 -18.285  1.00  1.04           N  
ATOM  13342  H   ASN A 821      21.628  45.207 -20.384  1.00  1.04           H  
ATOM  13343  HA  ASN A 821      22.084  47.127 -18.311  1.00  1.04           H  
ATOM  13344 1HB  ASN A 821      24.002  45.526 -20.010  1.00  1.04           H  
ATOM  13345 2HB  ASN A 821      24.483  46.432 -18.595  1.00  1.04           H  
ATOM  13346 1HD2 ASN A 821      23.725  42.888 -17.769  1.00  1.04           H  
ATOM  13347 2HD2 ASN A 821      24.783  43.692 -18.892  1.00  1.04           H  
ATOM  13348  N   THR A 822      23.126  48.048 -21.295  1.00  1.07           N  
ATOM  13349  CA  THR A 822      23.632  49.180 -22.032  1.00  1.07           C  
ATOM  13350  C   THR A 822      22.574  50.234 -22.260  1.00  1.07           C  
ATOM  13351  O   THR A 822      22.790  51.413 -21.992  1.00  1.07           O  
ATOM  13352  CB  THR A 822      24.159  48.752 -23.408  1.00  1.07           C  
ATOM  13353  OG1 THR A 822      25.205  47.791 -23.244  1.00  1.07           O  
ATOM  13354  CG2 THR A 822      24.678  49.972 -24.144  1.00  1.07           C  
ATOM  13355  H   THR A 822      22.913  47.197 -21.805  1.00  1.07           H  
ATOM  13356  HA  THR A 822      24.449  49.619 -21.468  1.00  1.07           H  
ATOM  13357  HB  THR A 822      23.352  48.303 -23.988  1.00  1.07           H  
ATOM  13358  HG1 THR A 822      24.781  46.923 -23.078  1.00  1.07           H  
ATOM  13359 1HG2 THR A 822      25.053  49.692 -25.120  1.00  1.07           H  
ATOM  13360 2HG2 THR A 822      23.866  50.691 -24.265  1.00  1.07           H  
ATOM  13361 3HG2 THR A 822      25.479  50.428 -23.571  1.00  1.07           H  
ATOM  13362  N   LEU A 823      21.418  49.834 -22.754  1.00  1.12           N  
ATOM  13363  CA  LEU A 823      20.446  50.824 -23.141  1.00  1.12           C  
ATOM  13364  C   LEU A 823      19.647  51.346 -21.938  1.00  1.12           C  
ATOM  13365  O   LEU A 823      19.373  52.544 -21.861  1.00  1.12           O  
ATOM  13366  CB  LEU A 823      19.597  50.178 -24.233  1.00  1.12           C  
ATOM  13367  CG  LEU A 823      20.424  49.813 -25.556  1.00  1.12           C  
ATOM  13368  CD1 LEU A 823      19.607  48.908 -26.471  1.00  1.12           C  
ATOM  13369  CD2 LEU A 823      20.798  51.113 -26.307  1.00  1.12           C  
ATOM  13370  H   LEU A 823      21.205  48.848 -22.915  1.00  1.12           H  
ATOM  13371  HA  LEU A 823      20.976  51.662 -23.588  1.00  1.12           H  
ATOM  13372 1HB  LEU A 823      19.185  49.300 -23.855  1.00  1.12           H  
ATOM  13373 2HB  LEU A 823      18.784  50.834 -24.502  1.00  1.12           H  
ATOM  13374  HG  LEU A 823      21.333  49.276 -25.275  1.00  1.12           H  
ATOM  13375 1HD1 LEU A 823      20.192  48.664 -27.360  1.00  1.12           H  
ATOM  13376 2HD1 LEU A 823      19.361  47.990 -25.935  1.00  1.12           H  
ATOM  13377 3HD1 LEU A 823      18.714  49.394 -26.760  1.00  1.12           H  
ATOM  13378 1HD2 LEU A 823      21.372  50.873 -27.201  1.00  1.12           H  
ATOM  13379 2HD2 LEU A 823      19.893  51.647 -26.598  1.00  1.12           H  
ATOM  13380 3HD2 LEU A 823      21.400  51.752 -25.657  1.00  1.12           H  
ATOM  13381  N   ARG A 824      19.324  50.487 -20.962  1.00  1.17           N  
ATOM  13382  CA  ARG A 824      18.550  50.960 -19.818  1.00  1.17           C  
ATOM  13383  C   ARG A 824      19.450  51.526 -18.725  1.00  1.17           C  
ATOM  13384  O   ARG A 824      19.224  52.634 -18.240  1.00  1.17           O  
ATOM  13385  CB  ARG A 824      17.699  49.846 -19.235  1.00  1.17           C  
ATOM  13386  CG  ARG A 824      16.785  50.248 -18.110  1.00  1.17           C  
ATOM  13387  CD  ARG A 824      15.882  49.129 -17.734  1.00  1.17           C  
ATOM  13388  NE  ARG A 824      16.571  47.991 -17.193  1.00  1.17           N  
ATOM  13389  CZ  ARG A 824      16.018  46.772 -17.089  1.00  1.17           C  
ATOM  13390  NH1 ARG A 824      14.781  46.586 -17.500  1.00  1.17           N  
ATOM  13391  NH2 ARG A 824      16.709  45.768 -16.579  1.00  1.17           N  
ATOM  13392  H   ARG A 824      19.591  49.504 -20.987  1.00  1.17           H  
ATOM  13393  HA  ARG A 824      17.878  51.752 -20.156  1.00  1.17           H  
ATOM  13394 1HB  ARG A 824      17.104  49.388 -20.008  1.00  1.17           H  
ATOM  13395 2HB  ARG A 824      18.334  49.081 -18.825  1.00  1.17           H  
ATOM  13396 1HG  ARG A 824      17.376  50.529 -17.241  1.00  1.17           H  
ATOM  13397 2HG  ARG A 824      16.173  51.097 -18.430  1.00  1.17           H  
ATOM  13398 1HD  ARG A 824      15.158  49.462 -17.000  1.00  1.17           H  
ATOM  13399 2HD  ARG A 824      15.367  48.800 -18.629  1.00  1.17           H  
ATOM  13400  HE  ARG A 824      17.524  48.114 -16.876  1.00  1.17           H  
ATOM  13401 1HH1 ARG A 824      14.255  47.364 -17.903  1.00  1.17           H  
ATOM  13402 2HH1 ARG A 824      14.355  45.675 -17.428  1.00  1.17           H  
ATOM  13403 1HH2 ARG A 824      17.662  45.917 -16.264  1.00  1.17           H  
ATOM  13404 2HH2 ARG A 824      16.287  44.855 -16.504  1.00  1.17           H  
ATOM  13405  N   THR A 825      20.473  50.770 -18.322  1.00  1.20           N  
ATOM  13406  CA  THR A 825      21.294  51.253 -17.209  1.00  1.20           C  
ATOM  13407  C   THR A 825      22.369  52.278 -17.620  1.00  1.20           C  
ATOM  13408  O   THR A 825      22.347  53.416 -17.144  1.00  1.20           O  
ATOM  13409  CB  THR A 825      21.944  50.064 -16.455  1.00  1.20           C  
ATOM  13410  OG1 THR A 825      20.915  49.221 -15.925  1.00  1.20           O  
ATOM  13411  CG2 THR A 825      22.825  50.542 -15.327  1.00  1.20           C  
ATOM  13412  H   THR A 825      20.636  49.863 -18.767  1.00  1.20           H  
ATOM  13413  HA  THR A 825      20.632  51.748 -16.500  1.00  1.20           H  
ATOM  13414  HB  THR A 825      22.542  49.494 -17.126  1.00  1.20           H  
ATOM  13415  HG1 THR A 825      20.363  49.732 -15.329  1.00  1.20           H  
ATOM  13416 1HG2 THR A 825      23.269  49.684 -14.815  1.00  1.20           H  
ATOM  13417 2HG2 THR A 825      23.618  51.168 -15.732  1.00  1.20           H  
ATOM  13418 3HG2 THR A 825      22.228  51.115 -14.621  1.00  1.20           H  
ATOM  13419  N   LYS A 826      23.252  51.930 -18.558  1.00  1.22           N  
ATOM  13420  CA  LYS A 826      24.314  52.862 -18.963  1.00  1.22           C  
ATOM  13421  C   LYS A 826      23.837  54.125 -19.691  1.00  1.22           C  
ATOM  13422  O   LYS A 826      24.169  55.241 -19.287  1.00  1.22           O  
ATOM  13423  CB  LYS A 826      25.340  52.167 -19.856  1.00  1.22           C  
ATOM  13424  CG  LYS A 826      26.449  53.080 -20.355  1.00  1.22           C  
ATOM  13425  CD  LYS A 826      27.431  52.346 -21.259  1.00  1.22           C  
ATOM  13426  CE  LYS A 826      28.478  53.316 -21.804  1.00  1.22           C  
ATOM  13427  NZ  LYS A 826      27.854  54.314 -22.728  1.00  1.22           N  
ATOM  13428  H   LYS A 826      23.222  50.989 -18.953  1.00  1.22           H  
ATOM  13429  HA  LYS A 826      24.824  53.188 -18.057  1.00  1.22           H  
ATOM  13430 1HB  LYS A 826      25.786  51.328 -19.323  1.00  1.22           H  
ATOM  13431 2HB  LYS A 826      24.850  51.773 -20.726  1.00  1.22           H  
ATOM  13432 1HG  LYS A 826      26.009  53.905 -20.919  1.00  1.22           H  
ATOM  13433 2HG  LYS A 826      26.985  53.492 -19.502  1.00  1.22           H  
ATOM  13434 1HD  LYS A 826      27.927  51.550 -20.703  1.00  1.22           H  
ATOM  13435 2HD  LYS A 826      26.887  51.902 -22.095  1.00  1.22           H  
ATOM  13436 1HE  LYS A 826      28.943  53.847 -20.975  1.00  1.22           H  
ATOM  13437 2HE  LYS A 826      29.245  52.764 -22.347  1.00  1.22           H  
ATOM  13438 1HZ  LYS A 826      28.539  54.984 -23.097  1.00  1.22           H  
ATOM  13439 2HZ  LYS A 826      27.428  53.855 -23.513  1.00  1.22           H  
ATOM  13440 3HZ  LYS A 826      27.151  54.849 -22.252  1.00  1.22           H  
ATOM  13441  N   GLU A 827      23.043  53.960 -20.750  1.00  1.21           N  
ATOM  13442  CA  GLU A 827      22.610  55.098 -21.563  1.00  1.21           C  
ATOM  13443  C   GLU A 827      21.389  55.819 -21.009  1.00  1.21           C  
ATOM  13444  O   GLU A 827      20.970  56.842 -21.552  1.00  1.21           O  
ATOM  13445  CB  GLU A 827      22.366  54.665 -23.012  1.00  1.21           C  
ATOM  13446  CG  GLU A 827      23.665  54.222 -23.734  1.00  1.21           C  
ATOM  13447  CD  GLU A 827      23.471  53.861 -25.169  1.00  1.21           C  
ATOM  13448  OE1 GLU A 827      22.761  54.568 -25.837  1.00  1.21           O  
ATOM  13449  OE2 GLU A 827      24.060  52.907 -25.614  1.00  1.21           O  
ATOM  13450  H   GLU A 827      22.791  53.018 -21.049  1.00  1.21           H  
ATOM  13451  HA  GLU A 827      23.428  55.817 -21.577  1.00  1.21           H  
ATOM  13452 1HB  GLU A 827      21.672  53.830 -23.022  1.00  1.21           H  
ATOM  13453 2HB  GLU A 827      21.903  55.473 -23.565  1.00  1.21           H  
ATOM  13454 1HG  GLU A 827      24.390  55.034 -23.675  1.00  1.21           H  
ATOM  13455 2HG  GLU A 827      24.083  53.366 -23.205  1.00  1.21           H  
ATOM  13456  N   GLN A 828      20.833  55.296 -19.927  1.00  1.17           N  
ATOM  13457  CA  GLN A 828      19.679  55.878 -19.262  1.00  1.17           C  
ATOM  13458  C   GLN A 828      18.462  56.143 -20.139  1.00  1.17           C  
ATOM  13459  O   GLN A 828      17.901  57.245 -20.132  1.00  1.17           O  
ATOM  13460  CB  GLN A 828      20.107  57.150 -18.531  1.00  1.17           C  
ATOM  13461  CG  GLN A 828      21.019  56.862 -17.335  1.00  1.17           C  
ATOM  13462  CD  GLN A 828      20.193  56.287 -16.207  1.00  1.17           C  
ATOM  13463  OE1 GLN A 828      19.448  57.036 -15.569  1.00  1.17           O  
ATOM  13464  NE2 GLN A 828      20.276  54.986 -15.964  1.00  1.17           N  
ATOM  13465  H   GLN A 828      21.236  54.455 -19.537  1.00  1.17           H  
ATOM  13466  HA  GLN A 828      19.361  55.165 -18.501  1.00  1.17           H  
ATOM  13467 1HB  GLN A 828      20.631  57.819 -19.211  1.00  1.17           H  
ATOM  13468 2HB  GLN A 828      19.223  57.673 -18.170  1.00  1.17           H  
ATOM  13469 1HG  GLN A 828      21.779  56.124 -17.623  1.00  1.17           H  
ATOM  13470 2HG  GLN A 828      21.489  57.784 -16.999  1.00  1.17           H  
ATOM  13471 1HE2 GLN A 828      19.693  54.570 -15.259  1.00  1.17           H  
ATOM  13472 2HE2 GLN A 828      20.914  54.395 -16.504  1.00  1.17           H  
ATOM  13473  N   LEU A 829      18.025  55.118 -20.857  1.00  1.11           N  
ATOM  13474  CA  LEU A 829      16.813  55.206 -21.644  1.00  1.11           C  
ATOM  13475  C   LEU A 829      15.742  54.767 -20.652  1.00  1.11           C  
ATOM  13476  O   LEU A 829      16.081  54.557 -19.484  1.00  1.11           O  
ATOM  13477  CB  LEU A 829      16.961  54.381 -22.920  1.00  1.11           C  
ATOM  13478  CG  LEU A 829      18.213  54.854 -23.722  1.00  1.11           C  
ATOM  13479  CD1 LEU A 829      18.386  54.049 -24.965  1.00  1.11           C  
ATOM  13480  CD2 LEU A 829      18.082  56.343 -24.012  1.00  1.11           C  
ATOM  13481  H   LEU A 829      18.543  54.236 -20.873  1.00  1.11           H  
ATOM  13482  HA  LEU A 829      16.625  56.239 -21.924  1.00  1.11           H  
ATOM  13483 1HB  LEU A 829      17.066  53.327 -22.668  1.00  1.11           H  
ATOM  13484 2HB  LEU A 829      16.078  54.515 -23.537  1.00  1.11           H  
ATOM  13485  HG  LEU A 829      19.103  54.694 -23.108  1.00  1.11           H  
ATOM  13486 1HD1 LEU A 829      19.279  54.367 -25.485  1.00  1.11           H  
ATOM  13487 2HD1 LEU A 829      18.484  53.015 -24.695  1.00  1.11           H  
ATOM  13488 3HD1 LEU A 829      17.534  54.188 -25.603  1.00  1.11           H  
ATOM  13489 1HD2 LEU A 829      18.962  56.688 -24.532  1.00  1.11           H  
ATOM  13490 2HD2 LEU A 829      17.206  56.522 -24.615  1.00  1.11           H  
ATOM  13491 3HD2 LEU A 829      17.991  56.887 -23.069  1.00  1.11           H  
ATOM  13492  N   GLY A 830      14.467  54.713 -21.012  1.00  1.04           N  
ATOM  13493  CA  GLY A 830      13.506  54.443 -19.960  1.00  1.04           C  
ATOM  13494  C   GLY A 830      13.559  53.007 -19.489  1.00  1.04           C  
ATOM  13495  O   GLY A 830      14.324  52.192 -19.995  1.00  1.04           O  
ATOM  13496  H   GLY A 830      14.120  54.844 -21.956  1.00  1.04           H  
ATOM  13497 1HA  GLY A 830      13.692  55.111 -19.119  1.00  1.04           H  
ATOM  13498 2HA  GLY A 830      12.505  54.666 -20.327  1.00  1.04           H  
ATOM  13499  N   TYR A 831      12.727  52.697 -18.505  1.00  0.97           N  
ATOM  13500  CA  TYR A 831      12.700  51.365 -17.917  1.00  0.97           C  
ATOM  13501  C   TYR A 831      12.427  50.340 -19.013  1.00  0.97           C  
ATOM  13502  O   TYR A 831      13.046  49.274 -19.095  1.00  0.97           O  
ATOM  13503  CB  TYR A 831      11.679  51.265 -16.796  1.00  0.97           C  
ATOM  13504  CG  TYR A 831      11.720  49.916 -16.121  1.00  0.97           C  
ATOM  13505  CD1 TYR A 831      12.719  49.659 -15.191  1.00  0.97           C  
ATOM  13506  CD2 TYR A 831      10.789  48.938 -16.427  1.00  0.97           C  
ATOM  13507  CE1 TYR A 831      12.791  48.430 -14.569  1.00  0.97           C  
ATOM  13508  CE2 TYR A 831      10.856  47.707 -15.802  1.00  0.97           C  
ATOM  13509  CZ  TYR A 831      11.853  47.450 -14.877  1.00  0.97           C  
ATOM  13510  OH  TYR A 831      11.913  46.222 -14.253  1.00  0.97           O  
ATOM  13511  H   TYR A 831      12.114  53.427 -18.162  1.00  0.97           H  
ATOM  13512  HA  TYR A 831      13.679  51.162 -17.495  1.00  0.97           H  
ATOM  13513 1HB  TYR A 831      11.869  52.035 -16.041  1.00  0.97           H  
ATOM  13514 2HB  TYR A 831      10.670  51.428 -17.185  1.00  0.97           H  
ATOM  13515  HD1 TYR A 831      13.448  50.430 -14.955  1.00  0.97           H  
ATOM  13516  HD2 TYR A 831      10.002  49.141 -17.156  1.00  0.97           H  
ATOM  13517  HE1 TYR A 831      13.578  48.232 -13.838  1.00  0.97           H  
ATOM  13518  HE2 TYR A 831      10.120  46.938 -16.039  1.00  0.97           H  
ATOM  13519  HH  TYR A 831      11.194  45.666 -14.567  1.00  0.97           H  
ATOM  13520  N   ILE A 832      11.459  50.665 -19.851  1.00  0.91           N  
ATOM  13521  CA  ILE A 832      11.096  49.799 -20.946  1.00  0.91           C  
ATOM  13522  C   ILE A 832      12.111  49.739 -22.063  1.00  0.91           C  
ATOM  13523  O   ILE A 832      12.018  50.444 -23.066  1.00  0.91           O  
ATOM  13524  CB  ILE A 832       9.764  50.239 -21.549  1.00  0.91           C  
ATOM  13525  CG1 ILE A 832       8.646  50.069 -20.533  1.00  0.91           C  
ATOM  13526  CG2 ILE A 832       9.499  49.593 -22.914  1.00  0.91           C  
ATOM  13527  CD1 ILE A 832       7.353  50.678 -20.978  1.00  0.91           C  
ATOM  13528  H   ILE A 832      10.988  51.544 -19.727  1.00  0.91           H  
ATOM  13529  HA  ILE A 832      10.982  48.794 -20.553  1.00  0.91           H  
ATOM  13530  HB  ILE A 832       9.831  51.285 -21.701  1.00  0.91           H  
ATOM  13531 1HG1 ILE A 832       8.481  49.007 -20.364  1.00  0.91           H  
ATOM  13532 2HG1 ILE A 832       8.940  50.529 -19.587  1.00  0.91           H  
ATOM  13533 1HG2 ILE A 832       8.581  49.992 -23.308  1.00  0.91           H  
ATOM  13534 2HG2 ILE A 832      10.310  49.818 -23.599  1.00  0.91           H  
ATOM  13535 3HG2 ILE A 832       9.406  48.540 -22.822  1.00  0.91           H  
ATOM  13536 1HD1 ILE A 832       6.595  50.513 -20.221  1.00  0.91           H  
ATOM  13537 2HD1 ILE A 832       7.489  51.733 -21.129  1.00  0.91           H  
ATOM  13538 3HD1 ILE A 832       7.029  50.221 -21.907  1.00  0.91           H  
ATOM  13539  N   VAL A 833      13.030  48.812 -21.884  1.00  0.85           N  
ATOM  13540  CA  VAL A 833      13.969  48.373 -22.897  1.00  0.85           C  
ATOM  13541  C   VAL A 833      13.855  46.877 -23.018  1.00  0.85           C  
ATOM  13542  O   VAL A 833      14.101  46.173 -22.048  1.00  0.85           O  
ATOM  13543  CB  VAL A 833      15.422  48.703 -22.537  1.00  0.85           C  
ATOM  13544  CG1 VAL A 833      16.353  48.147 -23.596  1.00  0.85           C  
ATOM  13545  CG2 VAL A 833      15.610  50.219 -22.427  1.00  0.85           C  
ATOM  13546  H   VAL A 833      13.050  48.388 -20.961  1.00  0.85           H  
ATOM  13547  HA  VAL A 833      13.721  48.837 -23.845  1.00  0.85           H  
ATOM  13548  HB  VAL A 833      15.669  48.225 -21.590  1.00  0.85           H  
ATOM  13549 1HG1 VAL A 833      17.359  48.359 -23.312  1.00  0.85           H  
ATOM  13550 2HG1 VAL A 833      16.224  47.066 -23.664  1.00  0.85           H  
ATOM  13551 3HG1 VAL A 833      16.135  48.594 -24.558  1.00  0.85           H  
ATOM  13552 1HG2 VAL A 833      16.638  50.449 -22.175  1.00  0.85           H  
ATOM  13553 2HG2 VAL A 833      15.364  50.673 -23.368  1.00  0.85           H  
ATOM  13554 3HG2 VAL A 833      14.956  50.602 -21.661  1.00  0.85           H  
ATOM  13555  N   PHE A 834      13.495  46.389 -24.194  1.00  0.80           N  
ATOM  13556  CA  PHE A 834      13.379  44.952 -24.408  1.00  0.80           C  
ATOM  13557  C   PHE A 834      14.016  44.492 -25.704  1.00  0.80           C  
ATOM  13558  O   PHE A 834      14.080  45.235 -26.687  1.00  0.80           O  
ATOM  13559  CB  PHE A 834      11.922  44.490 -24.367  1.00  0.80           C  
ATOM  13560  CG  PHE A 834      11.272  44.723 -23.039  1.00  0.80           C  
ATOM  13561  CD1 PHE A 834      10.535  45.865 -22.783  1.00  0.80           C  
ATOM  13562  CD2 PHE A 834      11.435  43.796 -22.025  1.00  0.80           C  
ATOM  13563  CE1 PHE A 834       9.965  46.061 -21.532  1.00  0.80           C  
ATOM  13564  CE2 PHE A 834      10.876  43.995 -20.786  1.00  0.80           C  
ATOM  13565  CZ  PHE A 834      10.138  45.132 -20.541  1.00  0.80           C  
ATOM  13566  H   PHE A 834      13.272  47.045 -24.941  1.00  0.80           H  
ATOM  13567  HA  PHE A 834      13.902  44.448 -23.596  1.00  0.80           H  
ATOM  13568 1HB  PHE A 834      11.351  45.022 -25.128  1.00  0.80           H  
ATOM  13569 2HB  PHE A 834      11.868  43.427 -24.595  1.00  0.80           H  
ATOM  13570  HD1 PHE A 834      10.406  46.605 -23.575  1.00  0.80           H  
ATOM  13571  HD2 PHE A 834      12.025  42.899 -22.217  1.00  0.80           H  
ATOM  13572  HE1 PHE A 834       9.381  46.947 -21.324  1.00  0.80           H  
ATOM  13573  HE2 PHE A 834      11.018  43.256 -20.000  1.00  0.80           H  
ATOM  13574  HZ  PHE A 834       9.693  45.291 -19.562  1.00  0.80           H  
ATOM  13575  N   SER A 835      14.435  43.232 -25.723  1.00  0.77           N  
ATOM  13576  CA  SER A 835      14.939  42.622 -26.943  1.00  0.77           C  
ATOM  13577  C   SER A 835      14.679  41.133 -26.975  1.00  0.77           C  
ATOM  13578  O   SER A 835      14.843  40.430 -25.974  1.00  0.77           O  
ATOM  13579  CB  SER A 835      16.420  42.860 -27.119  1.00  0.77           C  
ATOM  13580  OG  SER A 835      16.904  42.191 -28.252  1.00  0.77           O  
ATOM  13581  H   SER A 835      14.383  42.676 -24.882  1.00  0.77           H  
ATOM  13582  HA  SER A 835      14.421  43.073 -27.780  1.00  0.77           H  
ATOM  13583 1HB  SER A 835      16.597  43.930 -27.227  1.00  0.77           H  
ATOM  13584 2HB  SER A 835      16.957  42.524 -26.235  1.00  0.77           H  
ATOM  13585  HG  SER A 835      16.308  42.436 -28.976  1.00  0.77           H  
ATOM  13586  N   GLY A 836      14.310  40.658 -28.152  1.00  0.76           N  
ATOM  13587  CA  GLY A 836      14.069  39.243 -28.374  1.00  0.76           C  
ATOM  13588  C   GLY A 836      13.661  39.018 -29.821  1.00  0.76           C  
ATOM  13589  O   GLY A 836      13.614  39.970 -30.594  1.00  0.76           O  
ATOM  13590  H   GLY A 836      14.184  41.328 -28.913  1.00  0.76           H  
ATOM  13591 1HA  GLY A 836      14.969  38.681 -28.134  1.00  0.76           H  
ATOM  13592 2HA  GLY A 836      13.279  38.914 -27.702  1.00  0.76           H  
ATOM  13593  N   PRO A 837      13.432  37.771 -30.225  1.00  0.78           N  
ATOM  13594  CA  PRO A 837      13.046  37.361 -31.555  1.00  0.78           C  
ATOM  13595  C   PRO A 837      11.599  37.696 -31.831  1.00  0.78           C  
ATOM  13596  O   PRO A 837      10.783  37.761 -30.907  1.00  0.78           O  
ATOM  13597  CB  PRO A 837      13.257  35.853 -31.505  1.00  0.78           C  
ATOM  13598  CG  PRO A 837      13.016  35.501 -30.054  1.00  0.78           C  
ATOM  13599  CD  PRO A 837      13.532  36.667 -29.258  1.00  0.78           C  
ATOM  13600  HA  PRO A 837      13.709  37.828 -32.298  1.00  0.78           H  
ATOM  13601 1HB  PRO A 837      12.541  35.361 -32.165  1.00  0.78           H  
ATOM  13602 2HB  PRO A 837      14.269  35.592 -31.856  1.00  0.78           H  
ATOM  13603 1HG  PRO A 837      11.952  35.299 -29.878  1.00  0.78           H  
ATOM  13604 2HG  PRO A 837      13.551  34.586 -29.810  1.00  0.78           H  
ATOM  13605 1HD  PRO A 837      12.872  36.823 -28.399  1.00  0.78           H  
ATOM  13606 2HD  PRO A 837      14.565  36.479 -28.954  1.00  0.78           H  
ATOM  13607  N   ARG A 838      11.265  37.811 -33.102  1.00  0.82           N  
ATOM  13608  CA  ARG A 838       9.881  37.955 -33.518  1.00  0.82           C  
ATOM  13609  C   ARG A 838       9.540  36.955 -34.610  1.00  0.82           C  
ATOM  13610  O   ARG A 838      10.314  36.734 -35.550  1.00  0.82           O  
ATOM  13611  CB  ARG A 838       9.564  39.373 -33.990  1.00  0.82           C  
ATOM  13612  CG  ARG A 838       8.104  39.579 -34.456  1.00  0.82           C  
ATOM  13613  CD  ARG A 838       7.775  41.006 -34.805  1.00  0.82           C  
ATOM  13614  NE  ARG A 838       6.382  41.128 -35.236  1.00  0.82           N  
ATOM  13615  CZ  ARG A 838       5.971  40.934 -36.510  1.00  0.82           C  
ATOM  13616  NH1 ARG A 838       6.853  40.643 -37.423  1.00  0.82           N  
ATOM  13617  NH2 ARG A 838       4.692  41.020 -36.840  1.00  0.82           N  
ATOM  13618  H   ARG A 838      12.001  37.800 -33.804  1.00  0.82           H  
ATOM  13619  HA  ARG A 838       9.241  37.745 -32.661  1.00  0.82           H  
ATOM  13620 1HB  ARG A 838       9.753  40.073 -33.177  1.00  0.82           H  
ATOM  13621 2HB  ARG A 838      10.226  39.637 -34.797  1.00  0.82           H  
ATOM  13622 1HG  ARG A 838       7.926  38.974 -35.349  1.00  0.82           H  
ATOM  13623 2HG  ARG A 838       7.426  39.257 -33.665  1.00  0.82           H  
ATOM  13624 1HD  ARG A 838       7.922  41.645 -33.935  1.00  0.82           H  
ATOM  13625 2HD  ARG A 838       8.408  41.348 -35.614  1.00  0.82           H  
ATOM  13626  HE  ARG A 838       5.685  41.347 -34.540  1.00  0.82           H  
ATOM  13627 1HH1 ARG A 838       7.821  40.557 -37.161  1.00  0.82           H  
ATOM  13628 2HH1 ARG A 838       6.551  40.500 -38.402  1.00  0.82           H  
ATOM  13629 1HH2 ARG A 838       4.001  41.230 -36.143  1.00  0.82           H  
ATOM  13630 2HH2 ARG A 838       4.403  40.824 -37.816  1.00  0.82           H  
ATOM  13631  N   ARG A 839       8.391  36.308 -34.450  1.00  0.86           N  
ATOM  13632  CA  ARG A 839       7.904  35.349 -35.431  1.00  0.86           C  
ATOM  13633  C   ARG A 839       6.468  35.664 -35.779  1.00  0.86           C  
ATOM  13634  O   ARG A 839       5.644  35.890 -34.888  1.00  0.86           O  
ATOM  13635  CB  ARG A 839       7.970  33.927 -34.886  1.00  0.86           C  
ATOM  13636  CG  ARG A 839       9.357  33.405 -34.662  1.00  0.86           C  
ATOM  13637  CD  ARG A 839       9.395  32.035 -34.055  1.00  0.86           C  
ATOM  13638  NE  ARG A 839      10.769  31.603 -33.884  1.00  0.86           N  
ATOM  13639  CZ  ARG A 839      11.186  30.407 -33.410  1.00  0.86           C  
ATOM  13640  NH1 ARG A 839      10.325  29.480 -33.045  1.00  0.86           N  
ATOM  13641  NH2 ARG A 839      12.480  30.172 -33.323  1.00  0.86           N  
ATOM  13642  H   ARG A 839       7.818  36.510 -33.642  1.00  0.86           H  
ATOM  13643  HA  ARG A 839       8.511  35.414 -36.329  1.00  0.86           H  
ATOM  13644 1HB  ARG A 839       7.439  33.874 -33.940  1.00  0.86           H  
ATOM  13645 2HB  ARG A 839       7.469  33.255 -35.576  1.00  0.86           H  
ATOM  13646 1HG  ARG A 839       9.834  33.349 -35.638  1.00  0.86           H  
ATOM  13647 2HG  ARG A 839       9.921  34.081 -34.024  1.00  0.86           H  
ATOM  13648 1HD  ARG A 839       8.917  32.054 -33.077  1.00  0.86           H  
ATOM  13649 2HD  ARG A 839       8.890  31.327 -34.691  1.00  0.86           H  
ATOM  13650  HE  ARG A 839      11.489  32.251 -34.212  1.00  0.86           H  
ATOM  13651 1HH1 ARG A 839       9.333  29.655 -33.113  1.00  0.86           H  
ATOM  13652 2HH1 ARG A 839      10.666  28.587 -32.713  1.00  0.86           H  
ATOM  13653 1HH2 ARG A 839      13.144  30.893 -33.577  1.00  0.86           H  
ATOM  13654 2HH2 ARG A 839      12.843  29.262 -33.006  1.00  0.86           H  
ATOM  13655  N   ALA A 840       6.154  35.659 -37.066  1.00  0.89           N  
ATOM  13656  CA  ALA A 840       4.767  35.878 -37.463  1.00  0.89           C  
ATOM  13657  C   ALA A 840       4.471  35.354 -38.847  1.00  0.89           C  
ATOM  13658  O   ALA A 840       5.172  35.666 -39.803  1.00  0.89           O  
ATOM  13659  CB  ALA A 840       4.446  37.362 -37.430  1.00  0.89           C  
ATOM  13660  H   ALA A 840       6.895  35.511 -37.755  1.00  0.89           H  
ATOM  13661  HA  ALA A 840       4.126  35.350 -36.759  1.00  0.89           H  
ATOM  13662 1HB  ALA A 840       3.403  37.520 -37.707  1.00  0.89           H  
ATOM  13663 2HB  ALA A 840       4.617  37.759 -36.431  1.00  0.89           H  
ATOM  13664 3HB  ALA A 840       5.087  37.877 -38.134  1.00  0.89           H  
ATOM  13665  N   ASN A 841       3.430  34.535 -38.957  1.00  0.90           N  
ATOM  13666  CA  ASN A 841       2.956  34.001 -40.239  1.00  0.90           C  
ATOM  13667  C   ASN A 841       4.045  33.230 -40.975  1.00  0.90           C  
ATOM  13668  O   ASN A 841       4.013  33.075 -42.206  1.00  0.90           O  
ATOM  13669  CB  ASN A 841       2.458  35.139 -41.086  1.00  0.90           C  
ATOM  13670  CG  ASN A 841       1.440  35.889 -40.341  1.00  0.90           C  
ATOM  13671  OD1 ASN A 841       0.657  35.269 -39.616  1.00  0.90           O  
ATOM  13672  ND2 ASN A 841       1.438  37.186 -40.459  1.00  0.90           N  
ATOM  13673  H   ASN A 841       2.922  34.290 -38.118  1.00  0.90           H  
ATOM  13674  HA  ASN A 841       2.135  33.306 -40.048  1.00  0.90           H  
ATOM  13675 1HB  ASN A 841       3.265  35.799 -41.388  1.00  0.90           H  
ATOM  13676 2HB  ASN A 841       2.003  34.737 -41.992  1.00  0.90           H  
ATOM  13677 1HD2 ASN A 841       0.765  37.729 -39.957  1.00  0.90           H  
ATOM  13678 2HD2 ASN A 841       2.114  37.641 -41.039  1.00  0.90           H  
ATOM  13679  N   GLY A 842       4.979  32.703 -40.211  1.00  0.88           N  
ATOM  13680  CA  GLY A 842       6.055  32.000 -40.814  1.00  0.88           C  
ATOM  13681  C   GLY A 842       7.316  32.817 -41.107  1.00  0.88           C  
ATOM  13682  O   GLY A 842       8.258  32.254 -41.656  1.00  0.88           O  
ATOM  13683  H   GLY A 842       4.958  32.829 -39.209  1.00  0.88           H  
ATOM  13684 1HA  GLY A 842       6.309  31.137 -40.202  1.00  0.88           H  
ATOM  13685 2HA  GLY A 842       5.666  31.643 -41.746  1.00  0.88           H  
ATOM  13686  N   ILE A 843       7.365  34.114 -40.770  1.00  0.83           N  
ATOM  13687  CA  ILE A 843       8.565  34.939 -41.017  1.00  0.83           C  
ATOM  13688  C   ILE A 843       9.325  35.256 -39.733  1.00  0.83           C  
ATOM  13689  O   ILE A 843       8.721  35.617 -38.720  1.00  0.83           O  
ATOM  13690  CB  ILE A 843       8.221  36.259 -41.700  1.00  0.83           C  
ATOM  13691  CG1 ILE A 843       7.427  35.948 -42.936  1.00  0.83           C  
ATOM  13692  CG2 ILE A 843       9.490  37.071 -42.038  1.00  0.83           C  
ATOM  13693  CD1 ILE A 843       8.104  35.040 -43.867  1.00  0.83           C  
ATOM  13694  H   ILE A 843       6.549  34.556 -40.355  1.00  0.83           H  
ATOM  13695  HA  ILE A 843       9.239  34.391 -41.669  1.00  0.83           H  
ATOM  13696  HB  ILE A 843       7.594  36.843 -41.038  1.00  0.83           H  
ATOM  13697 1HG1 ILE A 843       6.468  35.512 -42.643  1.00  0.83           H  
ATOM  13698 2HG1 ILE A 843       7.250  36.848 -43.456  1.00  0.83           H  
ATOM  13699 1HG2 ILE A 843       9.202  37.999 -42.513  1.00  0.83           H  
ATOM  13700 2HG2 ILE A 843      10.043  37.302 -41.133  1.00  0.83           H  
ATOM  13701 3HG2 ILE A 843      10.133  36.499 -42.713  1.00  0.83           H  
ATOM  13702 1HD1 ILE A 843       7.476  34.864 -44.723  1.00  0.83           H  
ATOM  13703 2HD1 ILE A 843       9.056  35.466 -44.181  1.00  0.83           H  
ATOM  13704 3HD1 ILE A 843       8.270  34.122 -43.374  1.00  0.83           H  
ATOM  13705  N   GLN A 844      10.645  35.066 -39.759  1.00  0.77           N  
ATOM  13706  CA  GLN A 844      11.492  35.335 -38.595  1.00  0.77           C  
ATOM  13707  C   GLN A 844      12.205  36.697 -38.678  1.00  0.77           C  
ATOM  13708  O   GLN A 844      12.504  37.179 -39.776  1.00  0.77           O  
ATOM  13709  CB  GLN A 844      12.536  34.221 -38.456  1.00  0.77           C  
ATOM  13710  CG  GLN A 844      13.494  34.294 -37.241  1.00  0.77           C  
ATOM  13711  CD  GLN A 844      12.885  34.002 -35.882  1.00  0.77           C  
ATOM  13712  OE1 GLN A 844      12.290  32.943 -35.696  1.00  0.77           O  
ATOM  13713  NE2 GLN A 844      13.033  34.906 -34.916  1.00  0.77           N  
ATOM  13714  H   GLN A 844      11.097  34.750 -40.626  1.00  0.77           H  
ATOM  13715  HA  GLN A 844      10.864  35.340 -37.705  1.00  0.77           H  
ATOM  13716 1HB  GLN A 844      12.039  33.270 -38.409  1.00  0.77           H  
ATOM  13717 2HB  GLN A 844      13.156  34.203 -39.355  1.00  0.77           H  
ATOM  13718 1HG  GLN A 844      14.283  33.577 -37.412  1.00  0.77           H  
ATOM  13719 2HG  GLN A 844      13.913  35.251 -37.177  1.00  0.77           H  
ATOM  13720 1HE2 GLN A 844      12.646  34.724 -34.019  1.00  0.77           H  
ATOM  13721 2HE2 GLN A 844      13.527  35.778 -35.072  1.00  0.77           H  
ATOM  13722  N   GLY A 845      12.502  37.279 -37.510  1.00  0.72           N  
ATOM  13723  CA  GLY A 845      13.368  38.458 -37.403  1.00  0.72           C  
ATOM  13724  C   GLY A 845      13.726  38.805 -35.938  1.00  0.72           C  
ATOM  13725  O   GLY A 845      13.424  38.036 -35.018  1.00  0.72           O  
ATOM  13726  H   GLY A 845      12.088  36.886 -36.666  1.00  0.72           H  
ATOM  13727 1HA  GLY A 845      14.277  38.303 -37.981  1.00  0.72           H  
ATOM  13728 2HA  GLY A 845      12.860  39.295 -37.861  1.00  0.72           H  
ATOM  13729  N   LEU A 846      14.416  39.934 -35.724  1.00  0.68           N  
ATOM  13730  CA  LEU A 846      14.765  40.387 -34.358  1.00  0.68           C  
ATOM  13731  C   LEU A 846      13.925  41.584 -34.012  1.00  0.68           C  
ATOM  13732  O   LEU A 846      13.624  42.390 -34.891  1.00  0.68           O  
ATOM  13733  CB  LEU A 846      16.184  40.931 -34.161  1.00  0.68           C  
ATOM  13734  CG  LEU A 846      17.351  40.159 -34.464  1.00  0.68           C  
ATOM  13735  CD1 LEU A 846      18.511  41.044 -34.211  1.00  0.68           C  
ATOM  13736  CD2 LEU A 846      17.430  38.996 -33.583  1.00  0.68           C  
ATOM  13737  H   LEU A 846      14.648  40.496 -36.541  1.00  0.68           H  
ATOM  13738  HA  LEU A 846      14.567  39.593 -33.641  1.00  0.68           H  
ATOM  13739 1HB  LEU A 846      16.260  41.848 -34.720  1.00  0.68           H  
ATOM  13740 2HB  LEU A 846      16.271  41.204 -33.105  1.00  0.68           H  
ATOM  13741  HG  LEU A 846      17.342  39.870 -35.504  1.00  0.68           H  
ATOM  13742 1HD1 LEU A 846      19.403  40.515 -34.426  1.00  0.68           H  
ATOM  13743 2HD1 LEU A 846      18.431  41.920 -34.838  1.00  0.68           H  
ATOM  13744 3HD1 LEU A 846      18.509  41.345 -33.169  1.00  0.68           H  
ATOM  13745 1HD2 LEU A 846      18.335  38.431 -33.781  1.00  0.68           H  
ATOM  13746 2HD2 LEU A 846      17.451  39.379 -32.578  1.00  0.68           H  
ATOM  13747 3HD2 LEU A 846      16.560  38.353 -33.720  1.00  0.68           H  
ATOM  13748  N   ARG A 847      13.652  41.781 -32.731  1.00  0.65           N  
ATOM  13749  CA  ARG A 847      12.980  42.997 -32.305  1.00  0.65           C  
ATOM  13750  C   ARG A 847      13.580  43.683 -31.079  1.00  0.65           C  
ATOM  13751  O   ARG A 847      13.922  43.051 -30.073  1.00  0.65           O  
ATOM  13752  CB  ARG A 847      11.517  42.737 -32.046  1.00  0.65           C  
ATOM  13753  CG  ARG A 847      10.783  43.935 -31.568  1.00  0.65           C  
ATOM  13754  CD  ARG A 847       9.356  43.739 -31.514  1.00  0.65           C  
ATOM  13755  NE  ARG A 847       8.918  42.724 -30.599  1.00  0.65           N  
ATOM  13756  CZ  ARG A 847       7.619  42.443 -30.408  1.00  0.65           C  
ATOM  13757  NH1 ARG A 847       6.714  43.140 -31.068  1.00  0.65           N  
ATOM  13758  NH2 ARG A 847       7.250  41.485 -29.571  1.00  0.65           N  
ATOM  13759  H   ARG A 847      13.872  41.073 -32.034  1.00  0.65           H  
ATOM  13760  HA  ARG A 847      13.036  43.699 -33.127  1.00  0.65           H  
ATOM  13761 1HB  ARG A 847      11.039  42.402 -32.966  1.00  0.65           H  
ATOM  13762 2HB  ARG A 847      11.408  41.945 -31.303  1.00  0.65           H  
ATOM  13763 1HG  ARG A 847      11.121  44.186 -30.566  1.00  0.65           H  
ATOM  13764 2HG  ARG A 847      10.979  44.775 -32.240  1.00  0.65           H  
ATOM  13765 1HD  ARG A 847       8.947  44.657 -31.169  1.00  0.65           H  
ATOM  13766 2HD  ARG A 847       8.970  43.510 -32.504  1.00  0.65           H  
ATOM  13767  HE  ARG A 847       9.612  42.189 -30.095  1.00  0.65           H  
ATOM  13768 1HH1 ARG A 847       7.010  43.907 -31.704  1.00  0.65           H  
ATOM  13769 2HH1 ARG A 847       5.735  42.945 -30.942  1.00  0.65           H  
ATOM  13770 1HH2 ARG A 847       7.951  40.952 -29.069  1.00  0.65           H  
ATOM  13771 2HH2 ARG A 847       6.271  41.287 -29.431  1.00  0.65           H  
ATOM  13772  N   PHE A 848      13.683  45.015 -31.185  1.00  0.65           N  
ATOM  13773  CA  PHE A 848      14.156  45.874 -30.101  1.00  0.65           C  
ATOM  13774  C   PHE A 848      13.114  46.935 -29.789  1.00  0.65           C  
ATOM  13775  O   PHE A 848      12.650  47.620 -30.702  1.00  0.65           O  
ATOM  13776  CB  PHE A 848      15.426  46.600 -30.532  1.00  0.65           C  
ATOM  13777  CG  PHE A 848      16.514  45.691 -30.875  1.00  0.65           C  
ATOM  13778  CD1 PHE A 848      16.567  45.136 -32.148  1.00  0.65           C  
ATOM  13779  CD2 PHE A 848      17.497  45.389 -29.969  1.00  0.65           C  
ATOM  13780  CE1 PHE A 848      17.570  44.271 -32.477  1.00  0.65           C  
ATOM  13781  CE2 PHE A 848      18.498  44.542 -30.309  1.00  0.65           C  
ATOM  13782  CZ  PHE A 848      18.528  43.970 -31.566  1.00  0.65           C  
ATOM  13783  H   PHE A 848      13.420  45.440 -32.076  1.00  0.65           H  
ATOM  13784  HA  PHE A 848      14.335  45.273 -29.211  1.00  0.65           H  
ATOM  13785 1HB  PHE A 848      15.220  47.222 -31.375  1.00  0.65           H  
ATOM  13786 2HB  PHE A 848      15.763  47.252 -29.725  1.00  0.65           H  
ATOM  13787  HD1 PHE A 848      15.785  45.385 -32.878  1.00  0.65           H  
ATOM  13788  HD2 PHE A 848      17.468  45.830 -28.970  1.00  0.65           H  
ATOM  13789  HE1 PHE A 848      17.604  43.822 -33.460  1.00  0.65           H  
ATOM  13790  HE2 PHE A 848      19.260  44.318 -29.585  1.00  0.65           H  
ATOM  13791  HZ  PHE A 848      19.320  43.282 -31.835  1.00  0.65           H  
ATOM  13792  N   ILE A 849      12.732  47.067 -28.520  1.00  0.66           N  
ATOM  13793  CA  ILE A 849      11.767  48.100 -28.134  1.00  0.66           C  
ATOM  13794  C   ILE A 849      12.278  48.980 -27.010  1.00  0.66           C  
ATOM  13795  O   ILE A 849      12.668  48.473 -25.956  1.00  0.66           O  
ATOM  13796  CB  ILE A 849      10.404  47.524 -27.695  1.00  0.66           C  
ATOM  13797  CG1 ILE A 849       9.761  46.736 -28.819  1.00  0.66           C  
ATOM  13798  CG2 ILE A 849       9.490  48.672 -27.267  1.00  0.66           C  
ATOM  13799  CD1 ILE A 849       8.534  45.992 -28.398  1.00  0.66           C  
ATOM  13800  H   ILE A 849      13.143  46.456 -27.814  1.00  0.66           H  
ATOM  13801  HA  ILE A 849      11.591  48.729 -28.994  1.00  0.66           H  
ATOM  13802  HB  ILE A 849      10.543  46.846 -26.856  1.00  0.66           H  
ATOM  13803 1HG1 ILE A 849       9.487  47.427 -29.607  1.00  0.66           H  
ATOM  13804 2HG1 ILE A 849      10.473  46.026 -29.212  1.00  0.66           H  
ATOM  13805 1HG2 ILE A 849       8.562  48.272 -26.968  1.00  0.66           H  
ATOM  13806 2HG2 ILE A 849       9.932  49.217 -26.434  1.00  0.66           H  
ATOM  13807 3HG2 ILE A 849       9.340  49.354 -28.110  1.00  0.66           H  
ATOM  13808 1HD1 ILE A 849       8.116  45.467 -29.243  1.00  0.66           H  
ATOM  13809 2HD1 ILE A 849       8.783  45.278 -27.615  1.00  0.66           H  
ATOM  13810 3HD1 ILE A 849       7.804  46.695 -28.028  1.00  0.66           H  
ATOM  13811  N   ILE A 850      12.291  50.293 -27.240  1.00  0.69           N  
ATOM  13812  CA  ILE A 850      12.723  51.238 -26.217  1.00  0.69           C  
ATOM  13813  C   ILE A 850      11.742  52.384 -26.006  1.00  0.69           C  
ATOM  13814  O   ILE A 850      11.324  53.041 -26.960  1.00  0.69           O  
ATOM  13815  CB  ILE A 850      14.087  51.876 -26.533  1.00  0.69           C  
ATOM  13816  CG1 ILE A 850      15.168  50.868 -26.660  1.00  0.69           C  
ATOM  13817  CG2 ILE A 850      14.446  52.913 -25.464  1.00  0.69           C  
ATOM  13818  CD1 ILE A 850      16.415  51.504 -27.135  1.00  0.69           C  
ATOM  13819  H   ILE A 850      11.964  50.627 -28.147  1.00  0.69           H  
ATOM  13820  HA  ILE A 850      12.819  50.701 -25.282  1.00  0.69           H  
ATOM  13821  HB  ILE A 850      14.040  52.378 -27.467  1.00  0.69           H  
ATOM  13822 1HG1 ILE A 850      15.347  50.397 -25.707  1.00  0.69           H  
ATOM  13823 2HG1 ILE A 850      14.879  50.105 -27.379  1.00  0.69           H  
ATOM  13824 1HG2 ILE A 850      15.388  53.356 -25.713  1.00  0.69           H  
ATOM  13825 2HG2 ILE A 850      13.696  53.691 -25.426  1.00  0.69           H  
ATOM  13826 3HG2 ILE A 850      14.513  52.438 -24.492  1.00  0.69           H  
ATOM  13827 1HD1 ILE A 850      17.173  50.776 -27.230  1.00  0.69           H  
ATOM  13828 2HD1 ILE A 850      16.238  51.975 -28.103  1.00  0.69           H  
ATOM  13829 3HD1 ILE A 850      16.721  52.246 -26.427  1.00  0.69           H  
ATOM  13830  N   GLN A 851      11.390  52.658 -24.760  1.00  0.73           N  
ATOM  13831  CA  GLN A 851      10.568  53.832 -24.469  1.00  0.73           C  
ATOM  13832  C   GLN A 851      11.480  54.835 -23.742  1.00  0.73           C  
ATOM  13833  O   GLN A 851      12.340  54.431 -22.950  1.00  0.73           O  
ATOM  13834  CB  GLN A 851       9.311  53.455 -23.690  1.00  0.73           C  
ATOM  13835  CG  GLN A 851       8.299  54.564 -23.496  1.00  0.73           C  
ATOM  13836  CD  GLN A 851       6.971  54.056 -22.903  1.00  0.73           C  
ATOM  13837  OE1 GLN A 851       6.087  53.455 -23.574  1.00  0.73           O  
ATOM  13838  NE2 GLN A 851       6.816  54.301 -21.611  1.00  0.73           N  
ATOM  13839  H   GLN A 851      11.701  52.035 -24.013  1.00  0.73           H  
ATOM  13840  HA  GLN A 851      10.248  54.294 -25.396  1.00  0.73           H  
ATOM  13841 1HB  GLN A 851       8.820  52.602 -24.158  1.00  0.73           H  
ATOM  13842 2HB  GLN A 851       9.608  53.166 -22.704  1.00  0.73           H  
ATOM  13843 1HG  GLN A 851       8.718  55.299 -22.809  1.00  0.73           H  
ATOM  13844 2HG  GLN A 851       8.103  55.030 -24.447  1.00  0.73           H  
ATOM  13845 1HE2 GLN A 851       5.979  54.004 -21.148  1.00  0.73           H  
ATOM  13846 2HE2 GLN A 851       7.541  54.765 -21.093  1.00  0.73           H  
ATOM  13847  N   SER A 852      11.374  56.112 -24.096  1.00  0.77           N  
ATOM  13848  CA  SER A 852      12.226  57.164 -23.522  1.00  0.77           C  
ATOM  13849  C   SER A 852      11.737  58.564 -23.811  1.00  0.77           C  
ATOM  13850  O   SER A 852      11.082  58.802 -24.808  1.00  0.77           O  
ATOM  13851  CB  SER A 852      13.638  57.077 -24.043  1.00  0.77           C  
ATOM  13852  OG  SER A 852      14.410  58.166 -23.578  1.00  0.77           O  
ATOM  13853  H   SER A 852      10.650  56.368 -24.770  1.00  0.77           H  
ATOM  13854  HA  SER A 852      12.239  57.033 -22.439  1.00  0.77           H  
ATOM  13855 1HB  SER A 852      14.102  56.140 -23.744  1.00  0.77           H  
ATOM  13856 2HB  SER A 852      13.596  57.094 -25.105  1.00  0.77           H  
ATOM  13857  HG  SER A 852      15.328  57.958 -23.791  1.00  0.77           H  
ATOM  13858  N   GLU A 853      12.077  59.515 -22.962  1.00  0.82           N  
ATOM  13859  CA  GLU A 853      11.760  60.908 -23.274  1.00  0.82           C  
ATOM  13860  C   GLU A 853      12.453  61.414 -24.560  1.00  0.82           C  
ATOM  13861  O   GLU A 853      11.988  62.371 -25.177  1.00  0.82           O  
ATOM  13862  CB  GLU A 853      12.151  61.830 -22.106  1.00  0.82           C  
ATOM  13863  CG  GLU A 853      13.671  61.960 -21.858  1.00  0.82           C  
ATOM  13864  CD  GLU A 853      14.026  62.873 -20.689  1.00  0.82           C  
ATOM  13865  OE1 GLU A 853      13.139  63.481 -20.141  1.00  0.82           O  
ATOM  13866  OE2 GLU A 853      15.193  62.958 -20.352  1.00  0.82           O  
ATOM  13867  H   GLU A 853      12.597  59.281 -22.127  1.00  0.82           H  
ATOM  13868  HA  GLU A 853      10.683  60.984 -23.424  1.00  0.82           H  
ATOM  13869 1HB  GLU A 853      11.753  62.830 -22.291  1.00  0.82           H  
ATOM  13870 2HB  GLU A 853      11.689  61.462 -21.190  1.00  0.82           H  
ATOM  13871 1HG  GLU A 853      14.091  60.970 -21.681  1.00  0.82           H  
ATOM  13872 2HG  GLU A 853      14.134  62.362 -22.751  1.00  0.82           H  
ATOM  13873  N   LYS A 854      13.568  60.787 -24.964  1.00  0.85           N  
ATOM  13874  CA  LYS A 854      14.326  61.298 -26.109  1.00  0.85           C  
ATOM  13875  C   LYS A 854      13.691  60.920 -27.453  1.00  0.85           C  
ATOM  13876  O   LYS A 854      13.199  59.804 -27.586  1.00  0.85           O  
ATOM  13877  CB  LYS A 854      15.751  60.759 -26.074  1.00  0.85           C  
ATOM  13878  CG  LYS A 854      16.506  61.108 -24.805  1.00  0.85           C  
ATOM  13879  CD  LYS A 854      16.668  62.614 -24.627  1.00  0.85           C  
ATOM  13880  CE  LYS A 854      17.490  62.924 -23.362  1.00  0.85           C  
ATOM  13881  NZ  LYS A 854      17.562  64.385 -23.074  1.00  0.85           N  
ATOM  13882  H   LYS A 854      13.893  59.967 -24.452  1.00  0.85           H  
ATOM  13883  HA  LYS A 854      14.369  62.372 -25.991  1.00  0.85           H  
ATOM  13884 1HB  LYS A 854      15.733  59.675 -26.174  1.00  0.85           H  
ATOM  13885 2HB  LYS A 854      16.311  61.158 -26.921  1.00  0.85           H  
ATOM  13886 1HG  LYS A 854      15.961  60.711 -23.946  1.00  0.85           H  
ATOM  13887 2HG  LYS A 854      17.492  60.644 -24.832  1.00  0.85           H  
ATOM  13888 1HD  LYS A 854      17.173  63.033 -25.500  1.00  0.85           H  
ATOM  13889 2HD  LYS A 854      15.685  63.080 -24.538  1.00  0.85           H  
ATOM  13890 1HE  LYS A 854      17.031  62.421 -22.509  1.00  0.85           H  
ATOM  13891 2HE  LYS A 854      18.502  62.542 -23.498  1.00  0.85           H  
ATOM  13892 1HZ  LYS A 854      18.107  64.534 -22.237  1.00  0.85           H  
ATOM  13893 2HZ  LYS A 854      17.992  64.867 -23.848  1.00  0.85           H  
ATOM  13894 3HZ  LYS A 854      16.624  64.737 -22.930  1.00  0.85           H  
ATOM  13895  N   PRO A 855      13.723  61.799 -28.478  1.00  0.87           N  
ATOM  13896  CA  PRO A 855      13.208  61.540 -29.809  1.00  0.87           C  
ATOM  13897  C   PRO A 855      13.730  60.224 -30.397  1.00  0.87           C  
ATOM  13898  O   PRO A 855      14.928  59.928 -30.275  1.00  0.87           O  
ATOM  13899  CB  PRO A 855      13.695  62.757 -30.591  1.00  0.87           C  
ATOM  13900  CG  PRO A 855      13.741  63.856 -29.559  1.00  0.87           C  
ATOM  13901  CD  PRO A 855      14.195  63.189 -28.278  1.00  0.87           C  
ATOM  13902  HA  PRO A 855      12.130  61.599 -29.736  1.00  0.87           H  
ATOM  13903 1HB  PRO A 855      14.662  62.548 -31.050  1.00  0.87           H  
ATOM  13904 2HB  PRO A 855      12.999  62.978 -31.414  1.00  0.87           H  
ATOM  13905 1HG  PRO A 855      14.404  64.665 -29.884  1.00  0.87           H  
ATOM  13906 2HG  PRO A 855      12.736  64.299 -29.457  1.00  0.87           H  
ATOM  13907 1HD  PRO A 855      15.282  63.246 -28.138  1.00  0.87           H  
ATOM  13908 2HD  PRO A 855      13.636  63.679 -27.467  1.00  0.87           H  
ATOM  13909  N   PRO A 856      12.881  59.459 -31.103  1.00  0.89           N  
ATOM  13910  CA  PRO A 856      13.151  58.173 -31.707  1.00  0.89           C  
ATOM  13911  C   PRO A 856      14.385  58.097 -32.586  1.00  0.89           C  
ATOM  13912  O   PRO A 856      15.014  57.048 -32.645  1.00  0.89           O  
ATOM  13913  CB  PRO A 856      11.915  57.977 -32.555  1.00  0.89           C  
ATOM  13914  CG  PRO A 856      10.852  58.693 -31.838  1.00  0.89           C  
ATOM  13915  CD  PRO A 856      11.497  59.907 -31.341  1.00  0.89           C  
ATOM  13916  HA  PRO A 856      13.189  57.413 -30.929  1.00  0.89           H  
ATOM  13917 1HB  PRO A 856      12.088  58.384 -33.553  1.00  0.89           H  
ATOM  13918 2HB  PRO A 856      11.709  56.900 -32.650  1.00  0.89           H  
ATOM  13919 1HG  PRO A 856      10.000  58.921 -32.493  1.00  0.89           H  
ATOM  13920 2HG  PRO A 856      10.470  58.057 -31.030  1.00  0.89           H  
ATOM  13921 1HD  PRO A 856      11.468  60.700 -32.092  1.00  0.89           H  
ATOM  13922 2HD  PRO A 856      10.955  60.130 -30.452  1.00  0.89           H  
ATOM  13923  N   HIS A 857      14.780  59.175 -33.260  1.00  0.89           N  
ATOM  13924  CA  HIS A 857      15.968  59.034 -34.099  1.00  0.89           C  
ATOM  13925  C   HIS A 857      17.241  58.900 -33.258  1.00  0.89           C  
ATOM  13926  O   HIS A 857      18.262  58.372 -33.722  1.00  0.89           O  
ATOM  13927  CB  HIS A 857      16.074  60.175 -35.116  1.00  0.89           C  
ATOM  13928  CG  HIS A 857      16.295  61.556 -34.556  1.00  0.89           C  
ATOM  13929  ND1 HIS A 857      15.292  62.288 -33.959  1.00  0.89           N  
ATOM  13930  CD2 HIS A 857      17.392  62.345 -34.545  1.00  0.89           C  
ATOM  13931  CE1 HIS A 857      15.772  63.463 -33.591  1.00  0.89           C  
ATOM  13932  NE2 HIS A 857      17.037  63.524 -33.942  1.00  0.89           N  
ATOM  13933  H   HIS A 857      14.278  60.049 -33.210  1.00  0.89           H  
ATOM  13934  HA  HIS A 857      15.877  58.116 -34.679  1.00  0.89           H  
ATOM  13935 1HB  HIS A 857      16.880  59.955 -35.792  1.00  0.89           H  
ATOM  13936 2HB  HIS A 857      15.167  60.196 -35.708  1.00  0.89           H  
ATOM  13937  HD2 HIS A 857      18.367  62.099 -34.941  1.00  0.89           H  
ATOM  13938  HE1 HIS A 857      15.216  64.255 -33.088  1.00  0.89           H  
ATOM  13939  HE2 HIS A 857      17.663  64.317 -33.789  1.00  0.89           H  
ATOM  13940  N   TYR A 858      17.165  59.322 -31.992  1.00  0.89           N  
ATOM  13941  CA  TYR A 858      18.300  59.178 -31.108  1.00  0.89           C  
ATOM  13942  C   TYR A 858      18.242  57.770 -30.572  1.00  0.89           C  
ATOM  13943  O   TYR A 858      19.259  57.095 -30.421  1.00  0.89           O  
ATOM  13944  CB  TYR A 858      18.268  60.178 -29.953  1.00  0.89           C  
ATOM  13945  CG  TYR A 858      18.437  61.602 -30.357  1.00  0.89           C  
ATOM  13946  CD1 TYR A 858      17.410  62.483 -30.151  1.00  0.89           C  
ATOM  13947  CD2 TYR A 858      19.615  62.025 -30.938  1.00  0.89           C  
ATOM  13948  CE1 TYR A 858      17.547  63.810 -30.517  1.00  0.89           C  
ATOM  13949  CE2 TYR A 858      19.758  63.339 -31.306  1.00  0.89           C  
ATOM  13950  CZ  TYR A 858      18.733  64.236 -31.099  1.00  0.89           C  
ATOM  13951  OH  TYR A 858      18.884  65.554 -31.491  1.00  0.89           O  
ATOM  13952  H   TYR A 858      16.303  59.719 -31.622  1.00  0.89           H  
ATOM  13953  HA  TYR A 858      19.225  59.305 -31.672  1.00  0.89           H  
ATOM  13954 1HB  TYR A 858      17.316  60.087 -29.423  1.00  0.89           H  
ATOM  13955 2HB  TYR A 858      19.053  59.930 -29.244  1.00  0.89           H  
ATOM  13956  HD1 TYR A 858      16.496  62.124 -29.700  1.00  0.89           H  
ATOM  13957  HD2 TYR A 858      20.434  61.319 -31.111  1.00  0.89           H  
ATOM  13958  HE1 TYR A 858      16.731  64.509 -30.355  1.00  0.89           H  
ATOM  13959  HE2 TYR A 858      20.685  63.677 -31.765  1.00  0.89           H  
ATOM  13960  HH  TYR A 858      19.564  65.601 -32.210  1.00  0.89           H  
ATOM  13961  N   LEU A 859      17.023  57.300 -30.314  1.00  0.88           N  
ATOM  13962  CA  LEU A 859      16.889  55.963 -29.752  1.00  0.88           C  
ATOM  13963  C   LEU A 859      17.364  54.936 -30.782  1.00  0.88           C  
ATOM  13964  O   LEU A 859      18.073  53.986 -30.442  1.00  0.88           O  
ATOM  13965  CB  LEU A 859      15.440  55.686 -29.385  1.00  0.88           C  
ATOM  13966  CG  LEU A 859      14.881  56.579 -28.297  1.00  0.88           C  
ATOM  13967  CD1 LEU A 859      13.376  56.233 -28.045  1.00  0.88           C  
ATOM  13968  CD2 LEU A 859      15.746  56.444 -27.078  1.00  0.88           C  
ATOM  13969  H   LEU A 859      16.216  57.909 -30.457  1.00  0.88           H  
ATOM  13970  HA  LEU A 859      17.507  55.884 -28.863  1.00  0.88           H  
ATOM  13971 1HB  LEU A 859      14.819  55.777 -30.271  1.00  0.88           H  
ATOM  13972 2HB  LEU A 859      15.378  54.665 -29.020  1.00  0.88           H  
ATOM  13973  HG  LEU A 859      14.918  57.620 -28.642  1.00  0.88           H  
ATOM  13974 1HD1 LEU A 859      12.966  56.899 -27.288  1.00  0.88           H  
ATOM  13975 2HD1 LEU A 859      12.803  56.352 -28.957  1.00  0.88           H  
ATOM  13976 3HD1 LEU A 859      13.286  55.201 -27.703  1.00  0.88           H  
ATOM  13977 1HD2 LEU A 859      15.392  57.106 -26.313  1.00  0.88           H  
ATOM  13978 2HD2 LEU A 859      15.718  55.424 -26.725  1.00  0.88           H  
ATOM  13979 3HD2 LEU A 859      16.769  56.715 -27.331  1.00  0.88           H  
ATOM  13980  N   GLU A 860      17.049  55.197 -32.059  1.00  0.87           N  
ATOM  13981  CA  GLU A 860      17.464  54.337 -33.160  1.00  0.87           C  
ATOM  13982  C   GLU A 860      18.970  54.286 -33.218  1.00  0.87           C  
ATOM  13983  O   GLU A 860      19.572  53.206 -33.307  1.00  0.87           O  
ATOM  13984  CB  GLU A 860      16.980  54.896 -34.504  1.00  0.87           C  
ATOM  13985  CG  GLU A 860      17.354  54.050 -35.701  1.00  0.87           C  
ATOM  13986  CD  GLU A 860      16.463  52.830 -35.986  1.00  0.87           C  
ATOM  13987  OE1 GLU A 860      15.237  52.974 -36.060  1.00  0.87           O  
ATOM  13988  OE2 GLU A 860      17.021  51.753 -36.134  1.00  0.87           O  
ATOM  13989  H   GLU A 860      16.459  55.997 -32.259  1.00  0.87           H  
ATOM  13990  HA  GLU A 860      17.077  53.338 -32.999  1.00  0.87           H  
ATOM  13991 1HB  GLU A 860      15.904  55.019 -34.488  1.00  0.87           H  
ATOM  13992 2HB  GLU A 860      17.409  55.888 -34.660  1.00  0.87           H  
ATOM  13993 1HG  GLU A 860      17.340  54.704 -36.552  1.00  0.87           H  
ATOM  13994 2HG  GLU A 860      18.383  53.708 -35.572  1.00  0.87           H  
ATOM  13995  N   SER A 861      19.587  55.462 -33.140  1.00  0.86           N  
ATOM  13996  CA  SER A 861      21.025  55.590 -33.213  1.00  0.86           C  
ATOM  13997  C   SER A 861      21.688  54.830 -32.068  1.00  0.86           C  
ATOM  13998  O   SER A 861      22.689  54.136 -32.268  1.00  0.86           O  
ATOM  13999  CB  SER A 861      21.361  57.068 -33.158  1.00  0.86           C  
ATOM  14000  OG  SER A 861      20.857  57.719 -34.282  1.00  0.86           O  
ATOM  14001  H   SER A 861      19.037  56.323 -33.076  1.00  0.86           H  
ATOM  14002  HA  SER A 861      21.361  55.169 -34.154  1.00  0.86           H  
ATOM  14003 1HB  SER A 861      20.930  57.508 -32.272  1.00  0.86           H  
ATOM  14004 2HB  SER A 861      22.412  57.216 -33.096  1.00  0.86           H  
ATOM  14005  HG  SER A 861      19.893  57.811 -34.122  1.00  0.86           H  
ATOM  14006  N   ARG A 862      21.104  54.916 -30.876  1.00  0.85           N  
ATOM  14007  CA  ARG A 862      21.627  54.211 -29.716  1.00  0.85           C  
ATOM  14008  C   ARG A 862      21.526  52.692 -29.891  1.00  0.85           C  
ATOM  14009  O   ARG A 862      22.473  51.966 -29.572  1.00  0.85           O  
ATOM  14010  CB  ARG A 862      20.908  54.701 -28.479  1.00  0.85           C  
ATOM  14011  CG  ARG A 862      21.307  56.141 -28.090  1.00  0.85           C  
ATOM  14012  CD  ARG A 862      20.534  56.650 -26.954  1.00  0.85           C  
ATOM  14013  NE  ARG A 862      20.843  58.041 -26.642  1.00  0.85           N  
ATOM  14014  CZ  ARG A 862      21.856  58.430 -25.842  1.00  0.85           C  
ATOM  14015  NH1 ARG A 862      22.640  57.536 -25.297  1.00  0.85           N  
ATOM  14016  NH2 ARG A 862      22.067  59.711 -25.593  1.00  0.85           N  
ATOM  14017  H   ARG A 862      20.286  55.517 -30.767  1.00  0.85           H  
ATOM  14018  HA  ARG A 862      22.675  54.465 -29.604  1.00  0.85           H  
ATOM  14019 1HB  ARG A 862      19.834  54.681 -28.641  1.00  0.85           H  
ATOM  14020 2HB  ARG A 862      21.127  54.044 -27.638  1.00  0.85           H  
ATOM  14021 1HG  ARG A 862      22.355  56.139 -27.798  1.00  0.85           H  
ATOM  14022 2HG  ARG A 862      21.179  56.808 -28.934  1.00  0.85           H  
ATOM  14023 1HD  ARG A 862      19.470  56.576 -27.174  1.00  0.85           H  
ATOM  14024 2HD  ARG A 862      20.769  56.055 -26.077  1.00  0.85           H  
ATOM  14025  HE  ARG A 862      20.257  58.756 -27.046  1.00  0.85           H  
ATOM  14026 1HH1 ARG A 862      22.497  56.528 -25.477  1.00  0.85           H  
ATOM  14027 2HH1 ARG A 862      23.396  57.825 -24.698  1.00  0.85           H  
ATOM  14028 1HH2 ARG A 862      21.474  60.419 -26.003  1.00  0.85           H  
ATOM  14029 2HH2 ARG A 862      22.817  59.966 -24.967  1.00  0.85           H  
ATOM  14030  N   VAL A 863      20.426  52.204 -30.477  1.00  0.83           N  
ATOM  14031  CA  VAL A 863      20.311  50.768 -30.722  1.00  0.83           C  
ATOM  14032  C   VAL A 863      21.365  50.320 -31.722  1.00  0.83           C  
ATOM  14033  O   VAL A 863      21.991  49.274 -31.542  1.00  0.83           O  
ATOM  14034  CB  VAL A 863      18.920  50.355 -31.223  1.00  0.83           C  
ATOM  14035  CG1 VAL A 863      18.958  48.849 -31.654  1.00  0.83           C  
ATOM  14036  CG2 VAL A 863      17.929  50.551 -30.095  1.00  0.83           C  
ATOM  14037  H   VAL A 863      19.656  52.833 -30.718  1.00  0.83           H  
ATOM  14038  HA  VAL A 863      20.485  50.250 -29.780  1.00  0.83           H  
ATOM  14039  HB  VAL A 863      18.640  50.962 -32.089  1.00  0.83           H  
ATOM  14040 1HG1 VAL A 863      17.983  48.529 -32.008  1.00  0.83           H  
ATOM  14041 2HG1 VAL A 863      19.688  48.723 -32.458  1.00  0.83           H  
ATOM  14042 3HG1 VAL A 863      19.248  48.231 -30.804  1.00  0.83           H  
ATOM  14043 1HG2 VAL A 863      16.933  50.262 -30.401  1.00  0.83           H  
ATOM  14044 2HG2 VAL A 863      18.236  49.942 -29.252  1.00  0.83           H  
ATOM  14045 3HG2 VAL A 863      17.929  51.597 -29.810  1.00  0.83           H  
ATOM  14046  N   GLU A 864      21.564  51.093 -32.784  1.00  0.82           N  
ATOM  14047  CA  GLU A 864      22.592  50.728 -33.744  1.00  0.82           C  
ATOM  14048  C   GLU A 864      23.987  50.764 -33.126  1.00  0.82           C  
ATOM  14049  O   GLU A 864      24.801  49.870 -33.372  1.00  0.82           O  
ATOM  14050  CB  GLU A 864      22.508  51.634 -34.957  1.00  0.82           C  
ATOM  14051  CG  GLU A 864      21.322  51.341 -35.828  1.00  0.82           C  
ATOM  14052  CD  GLU A 864      21.459  50.044 -36.487  1.00  0.82           C  
ATOM  14053  OE1 GLU A 864      22.318  49.296 -36.122  1.00  0.82           O  
ATOM  14054  OE2 GLU A 864      20.750  49.813 -37.433  1.00  0.82           O  
ATOM  14055  H   GLU A 864      20.999  51.935 -32.916  1.00  0.82           H  
ATOM  14056  HA  GLU A 864      22.397  49.707 -34.071  1.00  0.82           H  
ATOM  14057 1HB  GLU A 864      22.435  52.674 -34.630  1.00  0.82           H  
ATOM  14058 2HB  GLU A 864      23.420  51.537 -35.549  1.00  0.82           H  
ATOM  14059 1HG  GLU A 864      20.438  51.309 -35.185  1.00  0.82           H  
ATOM  14060 2HG  GLU A 864      21.154  52.104 -36.548  1.00  0.82           H  
ATOM  14061  N   ALA A 865      24.269  51.755 -32.276  1.00  0.81           N  
ATOM  14062  CA  ALA A 865      25.570  51.807 -31.627  1.00  0.81           C  
ATOM  14063  C   ALA A 865      25.760  50.557 -30.790  1.00  0.81           C  
ATOM  14064  O   ALA A 865      26.844  49.957 -30.764  1.00  0.81           O  
ATOM  14065  CB  ALA A 865      25.677  53.047 -30.781  1.00  0.81           C  
ATOM  14066  H   ALA A 865      23.585  52.493 -32.106  1.00  0.81           H  
ATOM  14067  HA  ALA A 865      26.339  51.818 -32.397  1.00  0.81           H  
ATOM  14068 1HB  ALA A 865      26.656  53.091 -30.308  1.00  0.81           H  
ATOM  14069 2HB  ALA A 865      25.540  53.893 -31.427  1.00  0.81           H  
ATOM  14070 3HB  ALA A 865      24.901  53.036 -30.016  1.00  0.81           H  
ATOM  14071  N   PHE A 866      24.678  50.144 -30.121  1.00  0.80           N  
ATOM  14072  CA  PHE A 866      24.680  48.935 -29.335  1.00  0.80           C  
ATOM  14073  C   PHE A 866      25.004  47.722 -30.186  1.00  0.80           C  
ATOM  14074  O   PHE A 866      25.902  46.960 -29.843  1.00  0.80           O  
ATOM  14075  CB  PHE A 866      23.342  48.733 -28.630  1.00  0.80           C  
ATOM  14076  CG  PHE A 866      23.246  47.426 -28.024  1.00  0.80           C  
ATOM  14077  CD1 PHE A 866      23.855  47.164 -26.849  1.00  0.80           C  
ATOM  14078  CD2 PHE A 866      22.553  46.429 -28.665  1.00  0.80           C  
ATOM  14079  CE1 PHE A 866      23.790  45.939 -26.307  1.00  0.80           C  
ATOM  14080  CE2 PHE A 866      22.487  45.192 -28.136  1.00  0.80           C  
ATOM  14081  CZ  PHE A 866      23.107  44.935 -26.942  1.00  0.80           C  
ATOM  14082  H   PHE A 866      23.827  50.704 -30.152  1.00  0.80           H  
ATOM  14083  HA  PHE A 866      25.450  49.029 -28.570  1.00  0.80           H  
ATOM  14084 1HB  PHE A 866      23.225  49.486 -27.853  1.00  0.80           H  
ATOM  14085 2HB  PHE A 866      22.530  48.846 -29.308  1.00  0.80           H  
ATOM  14086  HD1 PHE A 866      24.404  47.947 -26.351  1.00  0.80           H  
ATOM  14087  HD2 PHE A 866      22.066  46.647 -29.609  1.00  0.80           H  
ATOM  14088  HE1 PHE A 866      24.287  45.762 -25.374  1.00  0.80           H  
ATOM  14089  HE2 PHE A 866      21.945  44.406 -28.653  1.00  0.80           H  
ATOM  14090  HZ  PHE A 866      23.057  43.939 -26.502  1.00  0.80           H  
ATOM  14091  N   LEU A 867      24.308  47.550 -31.306  1.00  0.80           N  
ATOM  14092  CA  LEU A 867      24.547  46.376 -32.137  1.00  0.80           C  
ATOM  14093  C   LEU A 867      25.961  46.340 -32.706  1.00  0.80           C  
ATOM  14094  O   LEU A 867      26.570  45.269 -32.770  1.00  0.80           O  
ATOM  14095  CB  LEU A 867      23.471  46.279 -33.215  1.00  0.80           C  
ATOM  14096  CG  LEU A 867      22.109  45.910 -32.616  1.00  0.80           C  
ATOM  14097  CD1 LEU A 867      21.057  45.966 -33.670  1.00  0.80           C  
ATOM  14098  CD2 LEU A 867      22.221  44.514 -31.972  1.00  0.80           C  
ATOM  14099  H   LEU A 867      23.580  48.222 -31.556  1.00  0.80           H  
ATOM  14100  HA  LEU A 867      24.431  45.503 -31.503  1.00  0.80           H  
ATOM  14101 1HB  LEU A 867      23.377  47.253 -33.710  1.00  0.80           H  
ATOM  14102 2HB  LEU A 867      23.747  45.533 -33.949  1.00  0.80           H  
ATOM  14103  HG  LEU A 867      21.845  46.642 -31.858  1.00  0.80           H  
ATOM  14104 1HD1 LEU A 867      20.090  45.729 -33.244  1.00  0.80           H  
ATOM  14105 2HD1 LEU A 867      21.036  46.978 -34.073  1.00  0.80           H  
ATOM  14106 3HD1 LEU A 867      21.288  45.257 -34.464  1.00  0.80           H  
ATOM  14107 1HD2 LEU A 867      21.290  44.247 -31.522  1.00  0.80           H  
ATOM  14108 2HD2 LEU A 867      22.480  43.784 -32.733  1.00  0.80           H  
ATOM  14109 3HD2 LEU A 867      22.992  44.526 -31.203  1.00  0.80           H  
ATOM  14110  N   ILE A 868      26.513  47.491 -33.071  1.00  0.81           N  
ATOM  14111  CA  ILE A 868      27.886  47.517 -33.558  1.00  0.81           C  
ATOM  14112  C   ILE A 868      28.835  47.121 -32.420  1.00  0.81           C  
ATOM  14113  O   ILE A 868      29.799  46.373 -32.622  1.00  0.81           O  
ATOM  14114  CB  ILE A 868      28.227  48.874 -34.185  1.00  0.81           C  
ATOM  14115  CG1 ILE A 868      27.345  49.070 -35.438  1.00  0.81           C  
ATOM  14116  CG2 ILE A 868      29.699  48.953 -34.529  1.00  0.81           C  
ATOM  14117  CD1 ILE A 868      27.548  48.006 -36.516  1.00  0.81           C  
ATOM  14118  H   ILE A 868      25.966  48.356 -33.024  1.00  0.81           H  
ATOM  14119  HA  ILE A 868      27.986  46.769 -34.344  1.00  0.81           H  
ATOM  14120  HB  ILE A 868      27.971  49.669 -33.477  1.00  0.81           H  
ATOM  14121 1HG1 ILE A 868      26.300  49.049 -35.142  1.00  0.81           H  
ATOM  14122 2HG1 ILE A 868      27.556  50.017 -35.856  1.00  0.81           H  
ATOM  14123 1HG2 ILE A 868      29.916  49.923 -34.968  1.00  0.81           H  
ATOM  14124 2HG2 ILE A 868      30.287  48.824 -33.620  1.00  0.81           H  
ATOM  14125 3HG2 ILE A 868      29.949  48.163 -35.242  1.00  0.81           H  
ATOM  14126 1HD1 ILE A 868      26.903  48.211 -37.356  1.00  0.81           H  
ATOM  14127 2HD1 ILE A 868      28.587  48.012 -36.848  1.00  0.81           H  
ATOM  14128 3HD1 ILE A 868      27.314  47.030 -36.107  1.00  0.81           H  
ATOM  14129  N   THR A 869      28.545  47.595 -31.207  1.00  0.81           N  
ATOM  14130  CA  THR A 869      29.329  47.223 -30.045  1.00  0.81           C  
ATOM  14131  C   THR A 869      29.243  45.698 -29.861  1.00  0.81           C  
ATOM  14132  O   THR A 869      30.253  45.035 -29.583  1.00  0.81           O  
ATOM  14133  CB  THR A 869      28.830  47.954 -28.785  1.00  0.81           C  
ATOM  14134  OG1 THR A 869      28.937  49.378 -28.986  1.00  0.81           O  
ATOM  14135  CG2 THR A 869      29.651  47.543 -27.581  1.00  0.81           C  
ATOM  14136  H   THR A 869      27.763  48.240 -31.082  1.00  0.81           H  
ATOM  14137  HA  THR A 869      30.371  47.492 -30.221  1.00  0.81           H  
ATOM  14138  HB  THR A 869      27.800  47.702 -28.597  1.00  0.81           H  
ATOM  14139  HG1 THR A 869      28.308  49.645 -29.706  1.00  0.81           H  
ATOM  14140 1HG2 THR A 869      29.287  48.065 -26.699  1.00  0.81           H  
ATOM  14141 2HG2 THR A 869      29.560  46.467 -27.432  1.00  0.81           H  
ATOM  14142 3HG2 THR A 869      30.694  47.799 -27.750  1.00  0.81           H  
ATOM  14143  N   MET A 870      28.034  45.133 -30.035  1.00  0.81           N  
ATOM  14144  CA  MET A 870      27.850  43.689 -29.918  1.00  0.81           C  
ATOM  14145  C   MET A 870      28.625  42.935 -30.980  1.00  0.81           C  
ATOM  14146  O   MET A 870      29.136  41.856 -30.701  1.00  0.81           O  
ATOM  14147  CB  MET A 870      26.382  43.288 -30.008  1.00  0.81           C  
ATOM  14148  CG  MET A 870      25.562  43.740 -28.875  1.00  0.81           C  
ATOM  14149  SD  MET A 870      26.131  43.068 -27.319  1.00  0.81           S  
ATOM  14150  CE  MET A 870      27.147  44.415 -26.733  1.00  0.81           C  
ATOM  14151  H   MET A 870      27.232  45.731 -30.229  1.00  0.81           H  
ATOM  14152  HA  MET A 870      28.221  43.384 -28.947  1.00  0.81           H  
ATOM  14153 1HB  MET A 870      25.950  43.688 -30.916  1.00  0.81           H  
ATOM  14154 2HB  MET A 870      26.307  42.202 -30.067  1.00  0.81           H  
ATOM  14155 1HG  MET A 870      25.588  44.814 -28.811  1.00  0.81           H  
ATOM  14156 2HG  MET A 870      24.540  43.430 -29.037  1.00  0.81           H  
ATOM  14157 1HE  MET A 870      27.571  44.155 -25.765  1.00  0.81           H  
ATOM  14158 2HE  MET A 870      27.952  44.590 -27.441  1.00  0.81           H  
ATOM  14159 3HE  MET A 870      26.550  45.317 -26.639  1.00  0.81           H  
ATOM  14160  N   GLU A 871      28.768  43.503 -32.177  1.00  0.80           N  
ATOM  14161  CA  GLU A 871      29.521  42.822 -33.223  1.00  0.80           C  
ATOM  14162  C   GLU A 871      30.914  42.519 -32.702  1.00  0.80           C  
ATOM  14163  O   GLU A 871      31.385  41.381 -32.783  1.00  0.80           O  
ATOM  14164  CB  GLU A 871      29.629  43.711 -34.469  1.00  0.80           C  
ATOM  14165  CG  GLU A 871      30.321  43.094 -35.706  1.00  0.80           C  
ATOM  14166  CD  GLU A 871      30.291  44.044 -36.914  1.00  0.80           C  
ATOM  14167  OE1 GLU A 871      29.749  45.108 -36.779  1.00  0.80           O  
ATOM  14168  OE2 GLU A 871      30.800  43.696 -37.961  1.00  0.80           O  
ATOM  14169  H   GLU A 871      28.300  44.388 -32.375  1.00  0.80           H  
ATOM  14170  HA  GLU A 871      29.020  41.887 -33.474  1.00  0.80           H  
ATOM  14171 1HB  GLU A 871      28.659  44.099 -34.719  1.00  0.80           H  
ATOM  14172 2HB  GLU A 871      30.236  44.570 -34.219  1.00  0.80           H  
ATOM  14173 1HG  GLU A 871      31.361  42.878 -35.451  1.00  0.80           H  
ATOM  14174 2HG  GLU A 871      29.839  42.154 -35.962  1.00  0.80           H  
ATOM  14175  N   LYS A 872      31.542  43.539 -32.105  1.00  0.79           N  
ATOM  14176  CA  LYS A 872      32.887  43.381 -31.562  1.00  0.79           C  
ATOM  14177  C   LYS A 872      32.877  42.429 -30.367  1.00  0.79           C  
ATOM  14178  O   LYS A 872      33.751  41.573 -30.241  1.00  0.79           O  
ATOM  14179  CB  LYS A 872      33.485  44.726 -31.155  1.00  0.79           C  
ATOM  14180  CG  LYS A 872      34.946  44.646 -30.655  1.00  0.79           C  
ATOM  14181  CD  LYS A 872      35.900  44.182 -31.783  1.00  0.79           C  
ATOM  14182  CE  LYS A 872      37.390  44.481 -31.458  1.00  0.79           C  
ATOM  14183  NZ  LYS A 872      37.958  43.631 -30.340  1.00  0.79           N  
ATOM  14184  H   LYS A 872      31.064  44.446 -32.071  1.00  0.79           H  
ATOM  14185  HA  LYS A 872      33.521  42.943 -32.335  1.00  0.79           H  
ATOM  14186 1HB  LYS A 872      33.453  45.408 -32.005  1.00  0.79           H  
ATOM  14187 2HB  LYS A 872      32.878  45.165 -30.360  1.00  0.79           H  
ATOM  14188 1HG  LYS A 872      35.266  45.620 -30.290  1.00  0.79           H  
ATOM  14189 2HG  LYS A 872      35.011  43.928 -29.828  1.00  0.79           H  
ATOM  14190 1HD  LYS A 872      35.788  43.098 -31.920  1.00  0.79           H  
ATOM  14191 2HD  LYS A 872      35.634  44.670 -32.718  1.00  0.79           H  
ATOM  14192 1HE  LYS A 872      37.986  44.322 -32.356  1.00  0.79           H  
ATOM  14193 2HE  LYS A 872      37.466  45.528 -31.167  1.00  0.79           H  
ATOM  14194 1HZ  LYS A 872      38.909  43.875 -30.169  1.00  0.79           H  
ATOM  14195 2HZ  LYS A 872      37.437  43.726 -29.467  1.00  0.79           H  
ATOM  14196 3HZ  LYS A 872      37.922  42.625 -30.552  1.00  0.79           H  
ATOM  14197  N   SER A 873      31.878  42.563 -29.490  1.00  0.77           N  
ATOM  14198  CA  SER A 873      31.824  41.709 -28.308  1.00  0.77           C  
ATOM  14199  C   SER A 873      31.749  40.238 -28.722  1.00  0.77           C  
ATOM  14200  O   SER A 873      32.376  39.382 -28.098  1.00  0.77           O  
ATOM  14201  CB  SER A 873      30.637  42.072 -27.438  1.00  0.77           C  
ATOM  14202  OG  SER A 873      30.771  43.376 -26.931  1.00  0.77           O  
ATOM  14203  H   SER A 873      31.173  43.289 -29.628  1.00  0.77           H  
ATOM  14204  HA  SER A 873      32.737  41.860 -27.732  1.00  0.77           H  
ATOM  14205 1HB  SER A 873      29.728  41.990 -28.018  1.00  0.77           H  
ATOM  14206 2HB  SER A 873      30.561  41.365 -26.616  1.00  0.77           H  
ATOM  14207  HG  SER A 873      30.822  43.950 -27.715  1.00  0.77           H  
ATOM  14208  N   ILE A 874      30.997  39.944 -29.786  1.00  0.75           N  
ATOM  14209  CA  ILE A 874      30.886  38.582 -30.288  1.00  0.75           C  
ATOM  14210  C   ILE A 874      32.233  38.144 -30.861  1.00  0.75           C  
ATOM  14211  O   ILE A 874      32.718  37.059 -30.558  1.00  0.75           O  
ATOM  14212  CB  ILE A 874      29.785  38.439 -31.343  1.00  0.75           C  
ATOM  14213  CG1 ILE A 874      28.447  38.684 -30.697  1.00  0.75           C  
ATOM  14214  CG2 ILE A 874      29.824  37.008 -31.894  1.00  0.75           C  
ATOM  14215  CD1 ILE A 874      27.309  38.855 -31.670  1.00  0.75           C  
ATOM  14216  H   ILE A 874      30.477  40.689 -30.247  1.00  0.75           H  
ATOM  14217  HA  ILE A 874      30.638  37.927 -29.460  1.00  0.75           H  
ATOM  14218  HB  ILE A 874      29.935  39.171 -32.142  1.00  0.75           H  
ATOM  14219 1HG1 ILE A 874      28.252  37.860 -30.047  1.00  0.75           H  
ATOM  14220 2HG1 ILE A 874      28.512  39.579 -30.087  1.00  0.75           H  
ATOM  14221 1HG2 ILE A 874      29.049  36.878 -32.647  1.00  0.75           H  
ATOM  14222 2HG2 ILE A 874      30.792  36.835 -32.329  1.00  0.75           H  
ATOM  14223 3HG2 ILE A 874      29.666  36.296 -31.083  1.00  0.75           H  
ATOM  14224 1HD1 ILE A 874      26.387  39.024 -31.111  1.00  0.75           H  
ATOM  14225 2HD1 ILE A 874      27.512  39.716 -32.310  1.00  0.75           H  
ATOM  14226 3HD1 ILE A 874      27.208  37.960 -32.281  1.00  0.75           H  
ATOM  14227  N   GLU A 875      32.894  39.008 -31.640  1.00  0.74           N  
ATOM  14228  CA  GLU A 875      34.198  38.637 -32.198  1.00  0.74           C  
ATOM  14229  C   GLU A 875      35.202  38.303 -31.083  1.00  0.74           C  
ATOM  14230  O   GLU A 875      36.024  37.391 -31.235  1.00  0.74           O  
ATOM  14231  CB  GLU A 875      34.788  39.763 -33.069  1.00  0.74           C  
ATOM  14232  CG  GLU A 875      34.096  40.031 -34.428  1.00  0.74           C  
ATOM  14233  CD  GLU A 875      34.759  41.199 -35.189  1.00  0.74           C  
ATOM  14234  OE1 GLU A 875      35.690  41.760 -34.660  1.00  0.74           O  
ATOM  14235  OE2 GLU A 875      34.333  41.523 -36.291  1.00  0.74           O  
ATOM  14236  H   GLU A 875      32.474  39.908 -31.878  1.00  0.74           H  
ATOM  14237  HA  GLU A 875      34.074  37.757 -32.813  1.00  0.74           H  
ATOM  14238 1HB  GLU A 875      34.763  40.694 -32.505  1.00  0.74           H  
ATOM  14239 2HB  GLU A 875      35.835  39.544 -33.272  1.00  0.74           H  
ATOM  14240 1HG  GLU A 875      34.153  39.133 -35.038  1.00  0.74           H  
ATOM  14241 2HG  GLU A 875      33.049  40.252 -34.262  1.00  0.74           H  
ATOM  14242  N   ASP A 876      35.106  39.017 -29.954  1.00  0.74           N  
ATOM  14243  CA  ASP A 876      35.994  38.822 -28.810  1.00  0.74           C  
ATOM  14244  C   ASP A 876      35.500  37.747 -27.823  1.00  0.74           C  
ATOM  14245  O   ASP A 876      36.147  37.501 -26.801  1.00  0.74           O  
ATOM  14246  CB  ASP A 876      36.169  40.128 -28.019  1.00  0.74           C  
ATOM  14247  CG  ASP A 876      36.914  41.260 -28.761  1.00  0.74           C  
ATOM  14248  OD1 ASP A 876      37.625  41.017 -29.716  1.00  0.74           O  
ATOM  14249  OD2 ASP A 876      36.799  42.409 -28.354  1.00  0.74           O  
ATOM  14250  H   ASP A 876      34.412  39.764 -29.916  1.00  0.74           H  
ATOM  14251  HA  ASP A 876      36.966  38.510 -29.188  1.00  0.74           H  
ATOM  14252 1HB  ASP A 876      35.175  40.498 -27.750  1.00  0.74           H  
ATOM  14253 2HB  ASP A 876      36.695  39.914 -27.090  1.00  0.74           H  
ATOM  14254  N   MET A 877      34.353  37.128 -28.098  1.00  0.74           N  
ATOM  14255  CA  MET A 877      33.788  36.113 -27.217  1.00  0.74           C  
ATOM  14256  C   MET A 877      34.663  34.876 -27.279  1.00  0.74           C  
ATOM  14257  O   MET A 877      35.104  34.480 -28.364  1.00  0.74           O  
ATOM  14258  CB  MET A 877      32.349  35.793 -27.647  1.00  0.74           C  
ATOM  14259  CG  MET A 877      31.562  34.869 -26.755  1.00  0.74           C  
ATOM  14260  SD  MET A 877      29.854  34.624 -27.320  1.00  0.74           S  
ATOM  14261  CE  MET A 877      29.062  36.181 -27.008  1.00  0.74           C  
ATOM  14262  H   MET A 877      33.850  37.337 -28.956  1.00  0.74           H  
ATOM  14263  HA  MET A 877      33.792  36.485 -26.193  1.00  0.74           H  
ATOM  14264 1HB  MET A 877      31.794  36.724 -27.723  1.00  0.74           H  
ATOM  14265 2HB  MET A 877      32.364  35.351 -28.642  1.00  0.74           H  
ATOM  14266 1HG  MET A 877      32.051  33.900 -26.742  1.00  0.74           H  
ATOM  14267 2HG  MET A 877      31.542  35.265 -25.743  1.00  0.74           H  
ATOM  14268 1HE  MET A 877      28.031  36.126 -27.326  1.00  0.74           H  
ATOM  14269 2HE  MET A 877      29.102  36.404 -25.941  1.00  0.74           H  
ATOM  14270 3HE  MET A 877      29.569  36.967 -27.562  1.00  0.74           H  
ATOM  14271  N   THR A 878      34.916  34.247 -26.136  1.00  0.75           N  
ATOM  14272  CA  THR A 878      35.726  33.040 -26.161  1.00  0.75           C  
ATOM  14273  C   THR A 878      34.883  31.884 -26.636  1.00  0.75           C  
ATOM  14274  O   THR A 878      33.653  31.943 -26.562  1.00  0.75           O  
ATOM  14275  CB  THR A 878      36.300  32.713 -24.765  1.00  0.75           C  
ATOM  14276  OG1 THR A 878      35.221  32.435 -23.825  1.00  0.75           O  
ATOM  14277  CG2 THR A 878      37.091  33.898 -24.258  1.00  0.75           C  
ATOM  14278  H   THR A 878      34.555  34.609 -25.266  1.00  0.75           H  
ATOM  14279  HA  THR A 878      36.552  33.181 -26.860  1.00  0.75           H  
ATOM  14280  HB  THR A 878      36.953  31.843 -24.828  1.00  0.75           H  
ATOM  14281  HG1 THR A 878      35.584  32.423 -22.924  1.00  0.75           H  
ATOM  14282 1HG2 THR A 878      37.500  33.672 -23.273  1.00  0.75           H  
ATOM  14283 2HG2 THR A 878      37.906  34.113 -24.949  1.00  0.75           H  
ATOM  14284 3HG2 THR A 878      36.438  34.769 -24.189  1.00  0.75           H  
ATOM  14285  N   GLU A 879      35.534  30.794 -27.024  1.00  0.77           N  
ATOM  14286  CA  GLU A 879      34.794  29.625 -27.456  1.00  0.77           C  
ATOM  14287  C   GLU A 879      33.954  29.079 -26.320  1.00  0.77           C  
ATOM  14288  O   GLU A 879      32.803  28.691 -26.521  1.00  0.77           O  
ATOM  14289  CB  GLU A 879      35.759  28.552 -27.953  1.00  0.77           C  
ATOM  14290  CG  GLU A 879      35.103  27.278 -28.438  1.00  0.77           C  
ATOM  14291  CD  GLU A 879      34.282  27.416 -29.700  1.00  0.77           C  
ATOM  14292  OE1 GLU A 879      34.483  28.352 -30.444  1.00  0.77           O  
ATOM  14293  OE2 GLU A 879      33.433  26.567 -29.907  1.00  0.77           O  
ATOM  14294  H   GLU A 879      36.543  30.795 -27.052  1.00  0.77           H  
ATOM  14295  HA  GLU A 879      34.129  29.914 -28.271  1.00  0.77           H  
ATOM  14296 1HB  GLU A 879      36.359  28.952 -28.770  1.00  0.77           H  
ATOM  14297 2HB  GLU A 879      36.441  28.281 -27.147  1.00  0.77           H  
ATOM  14298 1HG  GLU A 879      35.873  26.526 -28.601  1.00  0.77           H  
ATOM  14299 2HG  GLU A 879      34.461  26.927 -27.636  1.00  0.77           H  
ATOM  14300  N   GLU A 880      34.511  29.073 -25.111  1.00  0.78           N  
ATOM  14301  CA  GLU A 880      33.763  28.549 -23.985  1.00  0.78           C  
ATOM  14302  C   GLU A 880      32.527  29.394 -23.714  1.00  0.78           C  
ATOM  14303  O   GLU A 880      31.446  28.850 -23.479  1.00  0.78           O  
ATOM  14304  CB  GLU A 880      34.646  28.503 -22.739  1.00  0.78           C  
ATOM  14305  CG  GLU A 880      35.759  27.452 -22.795  1.00  0.78           C  
ATOM  14306  CD  GLU A 880      36.672  27.476 -21.584  1.00  0.78           C  
ATOM  14307  OE1 GLU A 880      36.538  28.366 -20.777  1.00  0.78           O  
ATOM  14308  OE2 GLU A 880      37.498  26.600 -21.471  1.00  0.78           O  
ATOM  14309  H   GLU A 880      35.450  29.419 -24.988  1.00  0.78           H  
ATOM  14310  HA  GLU A 880      33.439  27.536 -24.227  1.00  0.78           H  
ATOM  14311 1HB  GLU A 880      35.111  29.478 -22.594  1.00  0.78           H  
ATOM  14312 2HB  GLU A 880      34.029  28.300 -21.864  1.00  0.78           H  
ATOM  14313 1HG  GLU A 880      35.306  26.465 -22.875  1.00  0.78           H  
ATOM  14314 2HG  GLU A 880      36.351  27.622 -23.695  1.00  0.78           H  
ATOM  14315  N   ALA A 881      32.657  30.728 -23.787  1.00  0.79           N  
ATOM  14316  CA  ALA A 881      31.486  31.566 -23.550  1.00  0.79           C  
ATOM  14317  C   ALA A 881      30.429  31.299 -24.603  1.00  0.79           C  
ATOM  14318  O   ALA A 881      29.234  31.210 -24.305  1.00  0.79           O  
ATOM  14319  CB  ALA A 881      31.869  33.028 -23.559  1.00  0.79           C  
ATOM  14320  H   ALA A 881      33.560  31.166 -23.984  1.00  0.79           H  
ATOM  14321  HA  ALA A 881      31.069  31.309 -22.580  1.00  0.79           H  
ATOM  14322 1HB  ALA A 881      30.989  33.642 -23.378  1.00  0.79           H  
ATOM  14323 2HB  ALA A 881      32.612  33.214 -22.788  1.00  0.79           H  
ATOM  14324 3HB  ALA A 881      32.290  33.264 -24.523  1.00  0.79           H  
ATOM  14325  N   PHE A 882      30.864  31.138 -25.845  1.00  0.80           N  
ATOM  14326  CA  PHE A 882      29.912  30.905 -26.901  1.00  0.80           C  
ATOM  14327  C   PHE A 882      29.184  29.598 -26.626  1.00  0.80           C  
ATOM  14328  O   PHE A 882      27.954  29.553 -26.679  1.00  0.80           O  
ATOM  14329  CB  PHE A 882      30.576  30.905 -28.268  1.00  0.80           C  
ATOM  14330  CG  PHE A 882      29.569  30.806 -29.382  1.00  0.80           C  
ATOM  14331  CD1 PHE A 882      28.848  31.939 -29.775  1.00  0.80           C  
ATOM  14332  CD2 PHE A 882      29.319  29.624 -30.023  1.00  0.80           C  
ATOM  14333  CE1 PHE A 882      27.917  31.881 -30.769  1.00  0.80           C  
ATOM  14334  CE2 PHE A 882      28.384  29.568 -31.025  1.00  0.80           C  
ATOM  14335  CZ  PHE A 882      27.684  30.695 -31.397  1.00  0.80           C  
ATOM  14336  H   PHE A 882      31.860  31.216 -26.061  1.00  0.80           H  
ATOM  14337  HA  PHE A 882      29.176  31.706 -26.887  1.00  0.80           H  
ATOM  14338 1HB  PHE A 882      31.161  31.818 -28.400  1.00  0.80           H  
ATOM  14339 2HB  PHE A 882      31.267  30.060 -28.343  1.00  0.80           H  
ATOM  14340  HD1 PHE A 882      29.030  32.874 -29.286  1.00  0.80           H  
ATOM  14341  HD2 PHE A 882      29.870  28.729 -29.727  1.00  0.80           H  
ATOM  14342  HE1 PHE A 882      27.372  32.780 -31.055  1.00  0.80           H  
ATOM  14343  HE2 PHE A 882      28.190  28.626 -31.528  1.00  0.80           H  
ATOM  14344  HZ  PHE A 882      26.954  30.632 -32.184  1.00  0.80           H  
ATOM  14345  N   GLN A 883      29.932  28.539 -26.289  1.00  0.80           N  
ATOM  14346  CA  GLN A 883      29.313  27.248 -26.020  1.00  0.80           C  
ATOM  14347  C   GLN A 883      28.348  27.332 -24.843  1.00  0.80           C  
ATOM  14348  O   GLN A 883      27.298  26.687 -24.861  1.00  0.80           O  
ATOM  14349  CB  GLN A 883      30.362  26.162 -25.774  1.00  0.80           C  
ATOM  14350  CG  GLN A 883      31.128  25.755 -27.030  1.00  0.80           C  
ATOM  14351  CD  GLN A 883      32.156  24.666 -26.776  1.00  0.80           C  
ATOM  14352  OE1 GLN A 883      32.092  23.938 -25.773  1.00  0.80           O  
ATOM  14353  NE2 GLN A 883      33.107  24.535 -27.692  1.00  0.80           N  
ATOM  14354  H   GLN A 883      30.949  28.628 -26.244  1.00  0.80           H  
ATOM  14355  HA  GLN A 883      28.744  26.960 -26.900  1.00  0.80           H  
ATOM  14356 1HB  GLN A 883      31.090  26.530 -25.045  1.00  0.80           H  
ATOM  14357 2HB  GLN A 883      29.887  25.280 -25.351  1.00  0.80           H  
ATOM  14358 1HG  GLN A 883      30.420  25.392 -27.771  1.00  0.80           H  
ATOM  14359 2HG  GLN A 883      31.654  26.628 -27.421  1.00  0.80           H  
ATOM  14360 1HE2 GLN A 883      33.812  23.839 -27.590  1.00  0.80           H  
ATOM  14361 2HE2 GLN A 883      33.133  25.169 -28.505  1.00  0.80           H  
ATOM  14362  N   LYS A 884      28.662  28.144 -23.828  1.00  0.80           N  
ATOM  14363  CA  LYS A 884      27.738  28.302 -22.709  1.00  0.80           C  
ATOM  14364  C   LYS A 884      26.406  28.863 -23.208  1.00  0.80           C  
ATOM  14365  O   LYS A 884      25.341  28.442 -22.753  1.00  0.80           O  
ATOM  14366  CB  LYS A 884      28.326  29.210 -21.620  1.00  0.80           C  
ATOM  14367  CG  LYS A 884      29.428  28.566 -20.757  1.00  0.80           C  
ATOM  14368  CD  LYS A 884      30.110  29.612 -19.863  1.00  0.80           C  
ATOM  14369  CE  LYS A 884      29.136  30.214 -18.862  1.00  0.80           C  
ATOM  14370  NZ  LYS A 884      29.793  31.215 -17.970  1.00  0.80           N  
ATOM  14371  H   LYS A 884      29.556  28.637 -23.824  1.00  0.80           H  
ATOM  14372  HA  LYS A 884      27.546  27.321 -22.275  1.00  0.80           H  
ATOM  14373 1HB  LYS A 884      28.749  30.097 -22.082  1.00  0.80           H  
ATOM  14374 2HB  LYS A 884      27.526  29.543 -20.957  1.00  0.80           H  
ATOM  14375 1HG  LYS A 884      28.991  27.786 -20.134  1.00  0.80           H  
ATOM  14376 2HG  LYS A 884      30.172  28.111 -21.407  1.00  0.80           H  
ATOM  14377 1HD  LYS A 884      30.936  29.149 -19.323  1.00  0.80           H  
ATOM  14378 2HD  LYS A 884      30.508  30.409 -20.480  1.00  0.80           H  
ATOM  14379 1HE  LYS A 884      28.342  30.705 -19.411  1.00  0.80           H  
ATOM  14380 2HE  LYS A 884      28.705  29.423 -18.247  1.00  0.80           H  
ATOM  14381 1HZ  LYS A 884      29.100  31.624 -17.318  1.00  0.80           H  
ATOM  14382 2HZ  LYS A 884      30.527  30.786 -17.440  1.00  0.80           H  
ATOM  14383 3HZ  LYS A 884      30.170  31.967 -18.524  1.00  0.80           H  
ATOM  14384  N   HIS A 885      26.456  29.777 -24.185  1.00  0.80           N  
ATOM  14385  CA  HIS A 885      25.233  30.365 -24.726  1.00  0.80           C  
ATOM  14386  C   HIS A 885      24.487  29.383 -25.636  1.00  0.80           C  
ATOM  14387  O   HIS A 885      23.253  29.405 -25.716  1.00  0.80           O  
ATOM  14388  CB  HIS A 885      25.541  31.660 -25.467  1.00  0.80           C  
ATOM  14389  CG  HIS A 885      25.938  32.791 -24.546  1.00  0.80           C  
ATOM  14390  ND1 HIS A 885      25.060  33.343 -23.631  1.00  0.80           N  
ATOM  14391  CD2 HIS A 885      27.098  33.486 -24.420  1.00  0.80           C  
ATOM  14392  CE1 HIS A 885      25.662  34.320 -22.981  1.00  0.80           C  
ATOM  14393  NE2 HIS A 885      26.898  34.430 -23.441  1.00  0.80           N  
ATOM  14394  H   HIS A 885      27.370  30.100 -24.521  1.00  0.80           H  
ATOM  14395  HA  HIS A 885      24.568  30.617 -23.902  1.00  0.80           H  
ATOM  14396 1HB  HIS A 885      26.355  31.492 -26.175  1.00  0.80           H  
ATOM  14397 2HB  HIS A 885      24.667  31.966 -26.038  1.00  0.80           H  
ATOM  14398  HD1 HIS A 885      24.107  33.070 -23.480  1.00  0.80           H  
ATOM  14399  HD2 HIS A 885      28.059  33.421 -24.930  1.00  0.80           H  
ATOM  14400  HE1 HIS A 885      25.129  34.880 -22.208  1.00  0.80           H  
ATOM  14401  N   ILE A 886      25.225  28.484 -26.289  1.00  0.80           N  
ATOM  14402  CA  ILE A 886      24.592  27.470 -27.128  1.00  0.80           C  
ATOM  14403  C   ILE A 886      23.853  26.484 -26.246  1.00  0.80           C  
ATOM  14404  O   ILE A 886      22.698  26.145 -26.515  1.00  0.80           O  
ATOM  14405  CB  ILE A 886      25.634  26.695 -27.962  1.00  0.80           C  
ATOM  14406  CG1 ILE A 886      26.303  27.610 -28.905  1.00  0.80           C  
ATOM  14407  CG2 ILE A 886      24.995  25.571 -28.715  1.00  0.80           C  
ATOM  14408  CD1 ILE A 886      25.346  28.197 -29.821  1.00  0.80           C  
ATOM  14409  H   ILE A 886      26.242  28.540 -26.222  1.00  0.80           H  
ATOM  14410  HA  ILE A 886      23.876  27.950 -27.793  1.00  0.80           H  
ATOM  14411  HB  ILE A 886      26.389  26.292 -27.291  1.00  0.80           H  
ATOM  14412 1HG1 ILE A 886      26.777  28.402 -28.366  1.00  0.80           H  
ATOM  14413 2HG1 ILE A 886      27.060  27.071 -29.480  1.00  0.80           H  
ATOM  14414 1HG2 ILE A 886      25.752  25.034 -29.287  1.00  0.80           H  
ATOM  14415 2HG2 ILE A 886      24.506  24.888 -28.023  1.00  0.80           H  
ATOM  14416 3HG2 ILE A 886      24.287  25.994 -29.383  1.00  0.80           H  
ATOM  14417 1HD1 ILE A 886      25.848  28.858 -30.472  1.00  0.80           H  
ATOM  14418 2HD1 ILE A 886      24.866  27.405 -30.397  1.00  0.80           H  
ATOM  14419 3HD1 ILE A 886      24.609  28.738 -29.263  1.00  0.80           H  
ATOM  14420  N   GLN A 887      24.508  26.044 -25.170  1.00  0.80           N  
ATOM  14421  CA  GLN A 887      23.885  25.115 -24.247  1.00  0.80           C  
ATOM  14422  C   GLN A 887      22.728  25.779 -23.519  1.00  0.80           C  
ATOM  14423  O   GLN A 887      21.671  25.173 -23.350  1.00  0.80           O  
ATOM  14424  CB  GLN A 887      24.904  24.580 -23.240  1.00  0.80           C  
ATOM  14425  CG  GLN A 887      25.953  23.654 -23.846  1.00  0.80           C  
ATOM  14426  CD  GLN A 887      26.985  23.175 -22.823  1.00  0.80           C  
ATOM  14427  OE1 GLN A 887      27.241  23.828 -21.806  1.00  0.80           O  
ATOM  14428  NE2 GLN A 887      27.581  22.013 -23.091  1.00  0.80           N  
ATOM  14429  H   GLN A 887      25.465  26.356 -25.004  1.00  0.80           H  
ATOM  14430  HA  GLN A 887      23.491  24.276 -24.817  1.00  0.80           H  
ATOM  14431 1HB  GLN A 887      25.430  25.424 -22.785  1.00  0.80           H  
ATOM  14432 2HB  GLN A 887      24.387  24.046 -22.445  1.00  0.80           H  
ATOM  14433 1HG  GLN A 887      25.455  22.784 -24.269  1.00  0.80           H  
ATOM  14434 2HG  GLN A 887      26.479  24.202 -24.630  1.00  0.80           H  
ATOM  14435 1HE2 GLN A 887      28.264  21.642 -22.459  1.00  0.80           H  
ATOM  14436 2HE2 GLN A 887      27.346  21.511 -23.923  1.00  0.80           H  
ATOM  14437  N   ALA A 888      22.890  27.045 -23.120  1.00  0.81           N  
ATOM  14438  CA  ALA A 888      21.807  27.729 -22.433  1.00  0.81           C  
ATOM  14439  C   ALA A 888      20.586  27.798 -23.333  1.00  0.81           C  
ATOM  14440  O   ALA A 888      19.468  27.488 -22.913  1.00  0.81           O  
ATOM  14441  CB  ALA A 888      22.241  29.126 -22.037  1.00  0.81           C  
ATOM  14442  H   ALA A 888      23.778  27.529 -23.246  1.00  0.81           H  
ATOM  14443  HA  ALA A 888      21.549  27.160 -21.541  1.00  0.81           H  
ATOM  14444 1HB  ALA A 888      21.445  29.630 -21.531  1.00  0.81           H  
ATOM  14445 2HB  ALA A 888      23.103  29.058 -21.390  1.00  0.81           H  
ATOM  14446 3HB  ALA A 888      22.502  29.685 -22.927  1.00  0.81           H  
ATOM  14447  N   LEU A 889      20.795  28.115 -24.606  1.00  0.81           N  
ATOM  14448  CA  LEU A 889      19.675  28.136 -25.514  1.00  0.81           C  
ATOM  14449  C   LEU A 889      19.089  26.758 -25.730  1.00  0.81           C  
ATOM  14450  O   LEU A 889      17.868  26.616 -25.783  1.00  0.81           O  
ATOM  14451  CB  LEU A 889      19.997  28.804 -26.833  1.00  0.81           C  
ATOM  14452  CG  LEU A 889      18.819  28.730 -27.788  1.00  0.81           C  
ATOM  14453  CD1 LEU A 889      17.599  29.316 -27.122  1.00  0.81           C  
ATOM  14454  CD2 LEU A 889      19.149  29.485 -29.042  1.00  0.81           C  
ATOM  14455  H   LEU A 889      21.723  28.373 -24.944  1.00  0.81           H  
ATOM  14456  HA  LEU A 889      18.902  28.748 -25.055  1.00  0.81           H  
ATOM  14457 1HB  LEU A 889      20.247  29.838 -26.660  1.00  0.81           H  
ATOM  14458 2HB  LEU A 889      20.865  28.323 -27.275  1.00  0.81           H  
ATOM  14459  HG  LEU A 889      18.608  27.694 -28.017  1.00  0.81           H  
ATOM  14460 1HD1 LEU A 889      16.753  29.239 -27.784  1.00  0.81           H  
ATOM  14461 2HD1 LEU A 889      17.393  28.756 -26.228  1.00  0.81           H  
ATOM  14462 3HD1 LEU A 889      17.763  30.349 -26.871  1.00  0.81           H  
ATOM  14463 1HD2 LEU A 889      18.317  29.429 -29.737  1.00  0.81           H  
ATOM  14464 2HD2 LEU A 889      19.332  30.507 -28.778  1.00  0.81           H  
ATOM  14465 3HD2 LEU A 889      20.024  29.065 -29.502  1.00  0.81           H  
ATOM  14466  N   ALA A 890      19.929  25.736 -25.883  1.00  0.82           N  
ATOM  14467  CA  ALA A 890      19.401  24.398 -26.096  1.00  0.82           C  
ATOM  14468  C   ALA A 890      18.495  23.988 -24.936  1.00  0.82           C  
ATOM  14469  O   ALA A 890      17.411  23.438 -25.147  1.00  0.82           O  
ATOM  14470  CB  ALA A 890      20.549  23.409 -26.232  1.00  0.82           C  
ATOM  14471  H   ALA A 890      20.937  25.886 -25.866  1.00  0.82           H  
ATOM  14472  HA  ALA A 890      18.809  24.407 -27.002  1.00  0.82           H  
ATOM  14473 1HB  ALA A 890      20.156  22.416 -26.394  1.00  0.82           H  
ATOM  14474 2HB  ALA A 890      21.186  23.694 -27.068  1.00  0.82           H  
ATOM  14475 3HB  ALA A 890      21.134  23.419 -25.314  1.00  0.82           H  
ATOM  14476  N   ILE A 891      18.897  24.332 -23.712  1.00  0.83           N  
ATOM  14477  CA  ILE A 891      18.102  24.014 -22.536  1.00  0.83           C  
ATOM  14478  C   ILE A 891      16.802  24.790 -22.543  1.00  0.83           C  
ATOM  14479  O   ILE A 891      15.734  24.231 -22.293  1.00  0.83           O  
ATOM  14480  CB  ILE A 891      18.869  24.340 -21.253  1.00  0.83           C  
ATOM  14481  CG1 ILE A 891      20.065  23.401 -21.121  1.00  0.83           C  
ATOM  14482  CG2 ILE A 891      17.922  24.224 -20.046  1.00  0.83           C  
ATOM  14483  CD1 ILE A 891      21.047  23.842 -20.078  1.00  0.83           C  
ATOM  14484  H   ILE A 891      19.801  24.791 -23.593  1.00  0.83           H  
ATOM  14485  HA  ILE A 891      17.872  22.951 -22.550  1.00  0.83           H  
ATOM  14486  HB  ILE A 891      19.262  25.358 -21.311  1.00  0.83           H  
ATOM  14487 1HG1 ILE A 891      19.708  22.408 -20.862  1.00  0.83           H  
ATOM  14488 2HG1 ILE A 891      20.576  23.346 -22.078  1.00  0.83           H  
ATOM  14489 1HG2 ILE A 891      18.461  24.458 -19.142  1.00  0.83           H  
ATOM  14490 2HG2 ILE A 891      17.094  24.921 -20.161  1.00  0.83           H  
ATOM  14491 3HG2 ILE A 891      17.535  23.209 -19.982  1.00  0.83           H  
ATOM  14492 1HD1 ILE A 891      21.874  23.135 -20.035  1.00  0.83           H  
ATOM  14493 2HD1 ILE A 891      21.425  24.832 -20.337  1.00  0.83           H  
ATOM  14494 3HD1 ILE A 891      20.556  23.881 -19.115  1.00  0.83           H  
ATOM  14495  N   ARG A 892      16.886  26.092 -22.821  1.00  0.85           N  
ATOM  14496  CA  ARG A 892      15.698  26.923 -22.862  1.00  0.85           C  
ATOM  14497  C   ARG A 892      14.703  26.395 -23.890  1.00  0.85           C  
ATOM  14498  O   ARG A 892      13.533  26.188 -23.588  1.00  0.85           O  
ATOM  14499  CB  ARG A 892      16.072  28.348 -23.237  1.00  0.85           C  
ATOM  14500  CG  ARG A 892      14.950  29.357 -23.246  1.00  0.85           C  
ATOM  14501  CD  ARG A 892      15.419  30.694 -23.736  1.00  0.85           C  
ATOM  14502  NE  ARG A 892      16.442  31.303 -22.880  1.00  0.85           N  
ATOM  14503  CZ  ARG A 892      16.197  31.997 -21.746  1.00  0.85           C  
ATOM  14504  NH1 ARG A 892      14.958  32.149 -21.331  1.00  0.85           N  
ATOM  14505  NH2 ARG A 892      17.209  32.526 -21.068  1.00  0.85           N  
ATOM  14506  H   ARG A 892      17.797  26.512 -23.005  1.00  0.85           H  
ATOM  14507  HA  ARG A 892      15.233  26.918 -21.878  1.00  0.85           H  
ATOM  14508 1HB  ARG A 892      16.846  28.711 -22.570  1.00  0.85           H  
ATOM  14509 2HB  ARG A 892      16.495  28.340 -24.225  1.00  0.85           H  
ATOM  14510 1HG  ARG A 892      14.158  29.007 -23.909  1.00  0.85           H  
ATOM  14511 2HG  ARG A 892      14.556  29.475 -22.236  1.00  0.85           H  
ATOM  14512 1HD  ARG A 892      15.845  30.574 -24.733  1.00  0.85           H  
ATOM  14513 2HD  ARG A 892      14.573  31.377 -23.791  1.00  0.85           H  
ATOM  14514  HE  ARG A 892      17.410  31.221 -23.173  1.00  0.85           H  
ATOM  14515 1HH1 ARG A 892      14.202  31.748 -21.862  1.00  0.85           H  
ATOM  14516 2HH1 ARG A 892      14.758  32.675 -20.490  1.00  0.85           H  
ATOM  14517 1HH2 ARG A 892      18.155  32.408 -21.405  1.00  0.85           H  
ATOM  14518 2HH2 ARG A 892      17.048  33.044 -20.188  1.00  0.85           H  
ATOM  14519  N   ARG A 893      15.174  26.135 -25.102  1.00  0.88           N  
ATOM  14520  CA  ARG A 893      14.309  25.667 -26.172  1.00  0.88           C  
ATOM  14521  C   ARG A 893      13.640  24.326 -25.886  1.00  0.88           C  
ATOM  14522  O   ARG A 893      12.476  24.138 -26.219  1.00  0.88           O  
ATOM  14523  CB  ARG A 893      15.060  25.611 -27.479  1.00  0.88           C  
ATOM  14524  CG  ARG A 893      14.253  25.072 -28.638  1.00  0.88           C  
ATOM  14525  CD  ARG A 893      13.013  25.847 -28.877  1.00  0.88           C  
ATOM  14526  NE  ARG A 893      13.265  27.142 -29.318  1.00  0.88           N  
ATOM  14527  CZ  ARG A 893      12.372  28.116 -29.339  1.00  0.88           C  
ATOM  14528  NH1 ARG A 893      11.139  27.892 -28.930  1.00  0.88           N  
ATOM  14529  NH2 ARG A 893      12.768  29.281 -29.793  1.00  0.88           N  
ATOM  14530  H   ARG A 893      16.160  26.284 -25.296  1.00  0.88           H  
ATOM  14531  HA  ARG A 893      13.519  26.407 -26.297  1.00  0.88           H  
ATOM  14532 1HB  ARG A 893      15.405  26.611 -27.746  1.00  0.88           H  
ATOM  14533 2HB  ARG A 893      15.943  24.996 -27.345  1.00  0.88           H  
ATOM  14534 1HG  ARG A 893      14.845  25.128 -29.550  1.00  0.88           H  
ATOM  14535 2HG  ARG A 893      13.983  24.035 -28.438  1.00  0.88           H  
ATOM  14536 1HD  ARG A 893      12.446  25.388 -29.642  1.00  0.88           H  
ATOM  14537 2HD  ARG A 893      12.416  25.897 -27.969  1.00  0.88           H  
ATOM  14538  HE  ARG A 893      14.183  27.359 -29.701  1.00  0.88           H  
ATOM  14539 1HH1 ARG A 893      10.868  26.926 -28.651  1.00  0.88           H  
ATOM  14540 2HH1 ARG A 893      10.459  28.635 -28.949  1.00  0.88           H  
ATOM  14541 1HH2 ARG A 893      13.738  29.333 -30.145  1.00  0.88           H  
ATOM  14542 2HH2 ARG A 893      12.149  30.073 -29.839  1.00  0.88           H  
ATOM  14543  N   LEU A 894      14.335  23.410 -25.216  1.00  0.92           N  
ATOM  14544  CA  LEU A 894      13.733  22.113 -24.929  1.00  0.92           C  
ATOM  14545  C   LEU A 894      12.835  22.133 -23.691  1.00  0.92           C  
ATOM  14546  O   LEU A 894      12.240  21.111 -23.349  1.00  0.92           O  
ATOM  14547  CB  LEU A 894      14.806  21.046 -24.690  1.00  0.92           C  
ATOM  14548  CG  LEU A 894      15.697  20.717 -25.855  1.00  0.92           C  
ATOM  14549  CD1 LEU A 894      16.733  19.711 -25.412  1.00  0.92           C  
ATOM  14550  CD2 LEU A 894      14.851  20.215 -27.039  1.00  0.92           C  
ATOM  14551  H   LEU A 894      15.308  23.583 -24.950  1.00  0.92           H  
ATOM  14552  HA  LEU A 894      13.129  21.822 -25.787  1.00  0.92           H  
ATOM  14553 1HB  LEU A 894      15.453  21.407 -23.886  1.00  0.92           H  
ATOM  14554 2HB  LEU A 894      14.323  20.130 -24.360  1.00  0.92           H  
ATOM  14555  HG  LEU A 894      16.220  21.587 -26.132  1.00  0.92           H  
ATOM  14556 1HD1 LEU A 894      17.400  19.482 -26.231  1.00  0.92           H  
ATOM  14557 2HD1 LEU A 894      17.306  20.133 -24.583  1.00  0.92           H  
ATOM  14558 3HD1 LEU A 894      16.237  18.799 -25.089  1.00  0.92           H  
ATOM  14559 1HD2 LEU A 894      15.499  19.992 -27.883  1.00  0.92           H  
ATOM  14560 2HD2 LEU A 894      14.314  19.314 -26.750  1.00  0.92           H  
ATOM  14561 3HD2 LEU A 894      14.137  20.986 -27.330  1.00  0.92           H  
ATOM  14562  N   ASP A 895      12.751  23.273 -23.002  1.00  0.96           N  
ATOM  14563  CA  ASP A 895      11.978  23.387 -21.772  1.00  0.96           C  
ATOM  14564  C   ASP A 895      10.521  23.004 -21.917  1.00  0.96           C  
ATOM  14565  O   ASP A 895       9.775  23.581 -22.718  1.00  0.96           O  
ATOM  14566  CB  ASP A 895      12.099  24.822 -21.238  1.00  0.96           C  
ATOM  14567  CG  ASP A 895      11.328  25.120 -19.960  1.00  0.96           C  
ATOM  14568  OD1 ASP A 895      11.670  24.629 -18.914  1.00  0.96           O  
ATOM  14569  OD2 ASP A 895      10.426  25.934 -20.045  1.00  0.96           O  
ATOM  14570  H   ASP A 895      13.225  24.113 -23.334  1.00  0.96           H  
ATOM  14571  HA  ASP A 895      12.421  22.713 -21.041  1.00  0.96           H  
ATOM  14572 1HB  ASP A 895      13.157  25.048 -21.076  1.00  0.96           H  
ATOM  14573 2HB  ASP A 895      11.744  25.508 -22.004  1.00  0.96           H  
ATOM  14574  N   LYS A 896      10.093  22.044 -21.101  1.00  1.00           N  
ATOM  14575  CA  LYS A 896       8.705  21.633 -21.152  1.00  1.00           C  
ATOM  14576  C   LYS A 896       7.819  22.751 -20.589  1.00  1.00           C  
ATOM  14577  O   LYS A 896       8.184  23.394 -19.613  1.00  1.00           O  
ATOM  14578  CB  LYS A 896       8.516  20.299 -20.428  1.00  1.00           C  
ATOM  14579  CG  LYS A 896       9.234  19.159 -21.131  1.00  1.00           C  
ATOM  14580  CD  LYS A 896       8.917  17.804 -20.529  1.00  1.00           C  
ATOM  14581  CE  LYS A 896       9.527  17.672 -19.154  1.00  1.00           C  
ATOM  14582  NZ  LYS A 896      10.999  17.734 -19.202  1.00  1.00           N  
ATOM  14583  H   LYS A 896      10.762  21.570 -20.472  1.00  1.00           H  
ATOM  14584  HA  LYS A 896       8.476  21.469 -22.199  1.00  1.00           H  
ATOM  14585 1HB  LYS A 896       8.948  20.374 -19.426  1.00  1.00           H  
ATOM  14586 2HB  LYS A 896       7.468  20.053 -20.316  1.00  1.00           H  
ATOM  14587 1HG  LYS A 896       8.953  19.156 -22.183  1.00  1.00           H  
ATOM  14588 2HG  LYS A 896      10.311  19.328 -21.069  1.00  1.00           H  
ATOM  14589 1HD  LYS A 896       7.836  17.675 -20.458  1.00  1.00           H  
ATOM  14590 2HD  LYS A 896       9.321  17.021 -21.167  1.00  1.00           H  
ATOM  14591 1HE  LYS A 896       9.168  18.476 -18.515  1.00  1.00           H  
ATOM  14592 2HE  LYS A 896       9.233  16.718 -18.721  1.00  1.00           H  
ATOM  14593 1HZ  LYS A 896      11.339  17.646 -18.238  1.00  1.00           H  
ATOM  14594 2HZ  LYS A 896      11.386  17.007 -19.765  1.00  1.00           H  
ATOM  14595 3HZ  LYS A 896      11.297  18.658 -19.580  1.00  1.00           H  
ATOM  14596  N   PRO A 897       6.618  22.958 -21.151  1.00  1.04           N  
ATOM  14597  CA  PRO A 897       5.645  23.978 -20.791  1.00  1.04           C  
ATOM  14598  C   PRO A 897       5.068  23.877 -19.388  1.00  1.04           C  
ATOM  14599  O   PRO A 897       4.485  24.842 -18.893  1.00  1.04           O  
ATOM  14600  CB  PRO A 897       4.561  23.758 -21.829  1.00  1.04           C  
ATOM  14601  CG  PRO A 897       4.726  22.343 -22.277  1.00  1.04           C  
ATOM  14602  CD  PRO A 897       6.169  22.080 -22.234  1.00  1.04           C  
ATOM  14603  HA  PRO A 897       6.110  24.960 -20.932  1.00  1.04           H  
ATOM  14604 1HB  PRO A 897       3.580  23.913 -21.359  1.00  1.04           H  
ATOM  14605 2HB  PRO A 897       4.647  24.491 -22.638  1.00  1.04           H  
ATOM  14606 1HG  PRO A 897       4.144  21.665 -21.635  1.00  1.04           H  
ATOM  14607 2HG  PRO A 897       4.340  22.235 -23.284  1.00  1.04           H  
ATOM  14608 1HD  PRO A 897       6.297  21.022 -22.006  1.00  1.04           H  
ATOM  14609 2HD  PRO A 897       6.635  22.370 -23.186  1.00  1.04           H  
ATOM  14610  N   LYS A 898       5.165  22.696 -18.767  1.00  1.08           N  
ATOM  14611  CA  LYS A 898       4.673  22.428 -17.401  1.00  1.08           C  
ATOM  14612  C   LYS A 898       3.134  22.459 -17.224  1.00  1.08           C  
ATOM  14613  O   LYS A 898       2.549  21.522 -16.685  1.00  1.08           O  
ATOM  14614  CB  LYS A 898       5.358  23.371 -16.409  1.00  1.08           C  
ATOM  14615  CG  LYS A 898       6.880  23.192 -16.281  1.00  1.08           C  
ATOM  14616  CD  LYS A 898       7.245  21.857 -15.627  1.00  1.08           C  
ATOM  14617  CE  LYS A 898       6.721  21.787 -14.184  1.00  1.08           C  
ATOM  14618  NZ  LYS A 898       7.208  20.591 -13.457  1.00  1.08           N  
ATOM  14619  H   LYS A 898       5.634  21.946 -19.244  1.00  1.08           H  
ATOM  14620  HA  LYS A 898       4.992  21.421 -17.138  1.00  1.08           H  
ATOM  14621 1HB  LYS A 898       5.149  24.404 -16.643  1.00  1.08           H  
ATOM  14622 2HB  LYS A 898       4.965  23.195 -15.430  1.00  1.08           H  
ATOM  14623 1HG  LYS A 898       7.325  23.229 -17.272  1.00  1.08           H  
ATOM  14624 2HG  LYS A 898       7.295  23.992 -15.706  1.00  1.08           H  
ATOM  14625 1HD  LYS A 898       6.808  21.038 -16.200  1.00  1.08           H  
ATOM  14626 2HD  LYS A 898       8.327  21.734 -15.618  1.00  1.08           H  
ATOM  14627 1HE  LYS A 898       7.011  22.663 -13.633  1.00  1.08           H  
ATOM  14628 2HE  LYS A 898       5.627  21.742 -14.228  1.00  1.08           H  
ATOM  14629 1HZ  LYS A 898       6.804  20.582 -12.530  1.00  1.08           H  
ATOM  14630 2HZ  LYS A 898       6.938  19.757 -13.951  1.00  1.08           H  
ATOM  14631 3HZ  LYS A 898       8.221  20.590 -13.356  1.00  1.08           H  
ATOM  14632  N   LYS A 899       2.479  23.516 -17.671  1.00  1.09           N  
ATOM  14633  CA  LYS A 899       1.030  23.586 -17.558  1.00  1.09           C  
ATOM  14634  C   LYS A 899       0.367  23.333 -18.905  1.00  1.09           C  
ATOM  14635  O   LYS A 899       0.926  23.675 -19.952  1.00  1.09           O  
ATOM  14636  CB  LYS A 899       0.619  24.938 -16.952  1.00  1.09           C  
ATOM  14637  CG  LYS A 899       1.063  26.179 -17.699  1.00  1.09           C  
ATOM  14638  CD  LYS A 899       0.655  27.464 -16.945  1.00  1.09           C  
ATOM  14639  CE  LYS A 899       1.000  28.733 -17.739  1.00  1.09           C  
ATOM  14640  NZ  LYS A 899       0.612  29.982 -17.008  1.00  1.09           N  
ATOM  14641  H   LYS A 899       3.010  24.262 -18.100  1.00  1.09           H  
ATOM  14642  HA  LYS A 899       0.698  22.801 -16.878  1.00  1.09           H  
ATOM  14643 1HB  LYS A 899      -0.465  24.999 -16.926  1.00  1.09           H  
ATOM  14644 2HB  LYS A 899       0.971  24.990 -15.943  1.00  1.09           H  
ATOM  14645 1HG  LYS A 899       2.146  26.160 -17.854  1.00  1.09           H  
ATOM  14646 2HG  LYS A 899       0.583  26.182 -18.643  1.00  1.09           H  
ATOM  14647 1HD  LYS A 899      -0.421  27.445 -16.761  1.00  1.09           H  
ATOM  14648 2HD  LYS A 899       1.167  27.499 -15.982  1.00  1.09           H  
ATOM  14649 1HE  LYS A 899       2.073  28.752 -17.930  1.00  1.09           H  
ATOM  14650 2HE  LYS A 899       0.470  28.707 -18.695  1.00  1.09           H  
ATOM  14651 1HZ  LYS A 899       0.853  30.788 -17.567  1.00  1.09           H  
ATOM  14652 2HZ  LYS A 899      -0.385  29.979 -16.836  1.00  1.09           H  
ATOM  14653 3HZ  LYS A 899       1.102  30.030 -16.126  1.00  1.09           H  
ATOM  14654  N   LEU A 900      -0.853  22.787 -18.881  1.00  1.08           N  
ATOM  14655  CA  LEU A 900      -1.592  22.534 -20.114  1.00  1.08           C  
ATOM  14656  C   LEU A 900      -1.913  23.800 -20.857  1.00  1.08           C  
ATOM  14657  O   LEU A 900      -1.863  23.829 -22.085  1.00  1.08           O  
ATOM  14658  CB  LEU A 900      -2.881  21.771 -19.835  1.00  1.08           C  
ATOM  14659  CG  LEU A 900      -2.719  20.334 -19.452  1.00  1.08           C  
ATOM  14660  CD1 LEU A 900      -4.029  19.788 -19.023  1.00  1.08           C  
ATOM  14661  CD2 LEU A 900      -2.217  19.578 -20.654  1.00  1.08           C  
ATOM  14662  H   LEU A 900      -1.281  22.541 -17.996  1.00  1.08           H  
ATOM  14663  HA  LEU A 900      -0.967  21.914 -20.759  1.00  1.08           H  
ATOM  14664 1HB  LEU A 900      -3.405  22.272 -19.016  1.00  1.08           H  
ATOM  14665 2HB  LEU A 900      -3.512  21.811 -20.723  1.00  1.08           H  
ATOM  14666  HG  LEU A 900      -2.017  20.238 -18.625  1.00  1.08           H  
ATOM  14667 1HD1 LEU A 900      -3.916  18.743 -18.763  1.00  1.08           H  
ATOM  14668 2HD1 LEU A 900      -4.358  20.353 -18.158  1.00  1.08           H  
ATOM  14669 3HD1 LEU A 900      -4.759  19.879 -19.828  1.00  1.08           H  
ATOM  14670 1HD2 LEU A 900      -2.102  18.542 -20.407  1.00  1.08           H  
ATOM  14671 2HD2 LEU A 900      -2.935  19.676 -21.465  1.00  1.08           H  
ATOM  14672 3HD2 LEU A 900      -1.253  19.981 -20.966  1.00  1.08           H  
ATOM  14673  N   SER A 901      -2.205  24.873 -20.137  1.00  1.06           N  
ATOM  14674  CA  SER A 901      -2.504  26.101 -20.862  1.00  1.06           C  
ATOM  14675  C   SER A 901      -1.329  26.487 -21.776  1.00  1.06           C  
ATOM  14676  O   SER A 901      -1.530  26.870 -22.932  1.00  1.06           O  
ATOM  14677  CB  SER A 901      -2.795  27.223 -19.895  1.00  1.06           C  
ATOM  14678  OG  SER A 901      -3.082  28.414 -20.575  1.00  1.06           O  
ATOM  14679  H   SER A 901      -2.277  24.807 -19.108  1.00  1.06           H  
ATOM  14680  HA  SER A 901      -3.385  25.932 -21.484  1.00  1.06           H  
ATOM  14681 1HB  SER A 901      -3.637  26.948 -19.263  1.00  1.06           H  
ATOM  14682 2HB  SER A 901      -1.935  27.369 -19.245  1.00  1.06           H  
ATOM  14683  HG  SER A 901      -2.334  28.573 -21.160  1.00  1.06           H  
ATOM  14684  N   ALA A 902      -0.108  26.430 -21.236  1.00  1.02           N  
ATOM  14685  CA  ALA A 902       1.097  26.779 -21.982  1.00  1.02           C  
ATOM  14686  C   ALA A 902       1.396  25.772 -23.086  1.00  1.02           C  
ATOM  14687  O   ALA A 902       1.789  26.153 -24.189  1.00  1.02           O  
ATOM  14688  CB  ALA A 902       2.290  26.879 -21.054  1.00  1.02           C  
ATOM  14689  H   ALA A 902      -0.020  26.087 -20.293  1.00  1.02           H  
ATOM  14690  HA  ALA A 902       0.933  27.748 -22.447  1.00  1.02           H  
ATOM  14691 1HB  ALA A 902       3.171  27.166 -21.623  1.00  1.02           H  
ATOM  14692 2HB  ALA A 902       2.097  27.621 -20.295  1.00  1.02           H  
ATOM  14693 3HB  ALA A 902       2.463  25.913 -20.581  1.00  1.02           H  
ATOM  14694  N   GLU A 903       1.212  24.478 -22.808  1.00  0.97           N  
ATOM  14695  CA  GLU A 903       1.522  23.482 -23.828  1.00  0.97           C  
ATOM  14696  C   GLU A 903       0.623  23.709 -25.029  1.00  0.97           C  
ATOM  14697  O   GLU A 903       1.068  23.698 -26.186  1.00  0.97           O  
ATOM  14698  CB  GLU A 903       1.327  22.062 -23.296  1.00  0.97           C  
ATOM  14699  CG  GLU A 903       1.800  20.962 -24.261  1.00  0.97           C  
ATOM  14700  CD  GLU A 903       1.587  19.578 -23.720  1.00  0.97           C  
ATOM  14701  OE1 GLU A 903       0.993  19.470 -22.690  1.00  0.97           O  
ATOM  14702  OE2 GLU A 903       2.011  18.640 -24.335  1.00  0.97           O  
ATOM  14703  H   GLU A 903       0.894  24.188 -21.881  1.00  0.97           H  
ATOM  14704  HA  GLU A 903       2.555  23.611 -24.147  1.00  0.97           H  
ATOM  14705 1HB  GLU A 903       1.853  21.948 -22.353  1.00  0.97           H  
ATOM  14706 2HB  GLU A 903       0.279  21.910 -23.084  1.00  0.97           H  
ATOM  14707 1HG  GLU A 903       1.264  21.083 -25.187  1.00  0.97           H  
ATOM  14708 2HG  GLU A 903       2.847  21.092 -24.488  1.00  0.97           H  
ATOM  14709  N   CYS A 904      -0.657  23.941 -24.737  1.00  0.92           N  
ATOM  14710  CA  CYS A 904      -1.645  24.184 -25.757  1.00  0.92           C  
ATOM  14711  C   CYS A 904      -1.254  25.421 -26.532  1.00  0.92           C  
ATOM  14712  O   CYS A 904      -1.240  25.396 -27.758  1.00  0.92           O  
ATOM  14713  CB  CYS A 904      -3.028  24.382 -25.145  1.00  0.92           C  
ATOM  14714  SG  CYS A 904      -4.371  24.549 -26.371  1.00  0.92           S  
ATOM  14715  H   CYS A 904      -0.961  23.934 -23.763  1.00  0.92           H  
ATOM  14716  HA  CYS A 904      -1.674  23.329 -26.431  1.00  0.92           H  
ATOM  14717 1HB  CYS A 904      -3.256  23.535 -24.497  1.00  0.92           H  
ATOM  14718 2HB  CYS A 904      -3.021  25.274 -24.516  1.00  0.92           H  
ATOM  14719  N   ALA A 905      -0.902  26.503 -25.818  1.00  0.88           N  
ATOM  14720  CA  ALA A 905      -0.517  27.759 -26.450  1.00  0.88           C  
ATOM  14721  C   ALA A 905       0.693  27.619 -27.377  1.00  0.88           C  
ATOM  14722  O   ALA A 905       0.724  28.229 -28.450  1.00  0.88           O  
ATOM  14723  CB  ALA A 905      -0.194  28.793 -25.385  1.00  0.88           C  
ATOM  14724  H   ALA A 905      -0.939  26.472 -24.798  1.00  0.88           H  
ATOM  14725  HA  ALA A 905      -1.364  28.106 -27.036  1.00  0.88           H  
ATOM  14726 1HB  ALA A 905       0.056  29.738 -25.858  1.00  0.88           H  
ATOM  14727 2HB  ALA A 905      -1.058  28.924 -24.733  1.00  0.88           H  
ATOM  14728 3HB  ALA A 905       0.651  28.446 -24.799  1.00  0.88           H  
ATOM  14729  N   LYS A 906       1.688  26.807 -27.002  1.00  0.86           N  
ATOM  14730  CA  LYS A 906       2.852  26.660 -27.876  1.00  0.86           C  
ATOM  14731  C   LYS A 906       2.439  26.031 -29.197  1.00  0.86           C  
ATOM  14732  O   LYS A 906       2.763  26.530 -30.285  1.00  0.86           O  
ATOM  14733  CB  LYS A 906       3.913  25.756 -27.238  1.00  0.86           C  
ATOM  14734  CG  LYS A 906       4.700  26.346 -26.068  1.00  0.86           C  
ATOM  14735  CD  LYS A 906       5.611  25.268 -25.467  1.00  0.86           C  
ATOM  14736  CE  LYS A 906       6.709  24.892 -26.464  1.00  0.86           C  
ATOM  14737  NZ  LYS A 906       7.627  23.850 -25.964  1.00  0.86           N  
ATOM  14738  H   LYS A 906       1.647  26.329 -26.100  1.00  0.86           H  
ATOM  14739  HA  LYS A 906       3.273  27.645 -28.074  1.00  0.86           H  
ATOM  14740 1HB  LYS A 906       3.424  24.849 -26.869  1.00  0.86           H  
ATOM  14741 2HB  LYS A 906       4.626  25.448 -28.002  1.00  0.86           H  
ATOM  14742 1HG  LYS A 906       5.308  27.180 -26.418  1.00  0.86           H  
ATOM  14743 2HG  LYS A 906       4.011  26.710 -25.308  1.00  0.86           H  
ATOM  14744 1HD  LYS A 906       6.066  25.634 -24.545  1.00  0.86           H  
ATOM  14745 2HD  LYS A 906       5.017  24.381 -25.234  1.00  0.86           H  
ATOM  14746 1HE  LYS A 906       6.246  24.538 -27.385  1.00  0.86           H  
ATOM  14747 2HE  LYS A 906       7.292  25.783 -26.683  1.00  0.86           H  
ATOM  14748 1HZ  LYS A 906       8.327  23.663 -26.688  1.00  0.86           H  
ATOM  14749 2HZ  LYS A 906       8.099  24.153 -25.124  1.00  0.86           H  
ATOM  14750 3HZ  LYS A 906       7.121  23.005 -25.787  1.00  0.86           H  
ATOM  14751  N   TYR A 907       1.673  24.955 -29.090  1.00  0.86           N  
ATOM  14752  CA  TYR A 907       1.201  24.233 -30.252  1.00  0.86           C  
ATOM  14753  C   TYR A 907       0.245  25.094 -31.063  1.00  0.86           C  
ATOM  14754  O   TYR A 907       0.255  25.099 -32.296  1.00  0.86           O  
ATOM  14755  CB  TYR A 907       0.571  22.939 -29.792  1.00  0.86           C  
ATOM  14756  CG  TYR A 907       1.602  21.930 -29.284  1.00  0.86           C  
ATOM  14757  CD1 TYR A 907       1.272  21.034 -28.278  1.00  0.86           C  
ATOM  14758  CD2 TYR A 907       2.881  21.910 -29.828  1.00  0.86           C  
ATOM  14759  CE1 TYR A 907       2.219  20.102 -27.826  1.00  0.86           C  
ATOM  14760  CE2 TYR A 907       3.817  20.995 -29.386  1.00  0.86           C  
ATOM  14761  CZ  TYR A 907       3.496  20.087 -28.398  1.00  0.86           C  
ATOM  14762  OH  TYR A 907       4.459  19.176 -27.979  1.00  0.86           O  
ATOM  14763  H   TYR A 907       1.419  24.613 -28.156  1.00  0.86           H  
ATOM  14764  HA  TYR A 907       2.056  24.004 -30.885  1.00  0.86           H  
ATOM  14765 1HB  TYR A 907      -0.125  23.151 -28.973  1.00  0.86           H  
ATOM  14766 2HB  TYR A 907       0.012  22.507 -30.598  1.00  0.86           H  
ATOM  14767  HD1 TYR A 907       0.280  21.057 -27.847  1.00  0.86           H  
ATOM  14768  HD2 TYR A 907       3.149  22.615 -30.605  1.00  0.86           H  
ATOM  14769  HE1 TYR A 907       1.962  19.392 -27.036  1.00  0.86           H  
ATOM  14770  HE2 TYR A 907       4.818  20.987 -29.826  1.00  0.86           H  
ATOM  14771  HH  TYR A 907       4.066  18.285 -27.825  1.00  0.86           H  
ATOM  14772  N   TRP A 908      -0.579  25.845 -30.363  1.00  0.87           N  
ATOM  14773  CA  TRP A 908      -1.537  26.706 -30.997  1.00  0.87           C  
ATOM  14774  C   TRP A 908      -0.829  27.765 -31.821  1.00  0.87           C  
ATOM  14775  O   TRP A 908      -1.238  28.042 -32.947  1.00  0.87           O  
ATOM  14776  CB  TRP A 908      -2.440  27.334 -29.968  1.00  0.87           C  
ATOM  14777  CG  TRP A 908      -3.444  28.093 -30.564  1.00  0.87           C  
ATOM  14778  CD1 TRP A 908      -3.701  29.390 -30.409  1.00  0.87           C  
ATOM  14779  CD2 TRP A 908      -4.376  27.604 -31.512  1.00  0.87           C  
ATOM  14780  NE1 TRP A 908      -4.752  29.738 -31.181  1.00  0.87           N  
ATOM  14781  CE2 TRP A 908      -5.173  28.652 -31.858  1.00  0.87           C  
ATOM  14782  CE3 TRP A 908      -4.590  26.361 -32.085  1.00  0.87           C  
ATOM  14783  CZ2 TRP A 908      -6.170  28.521 -32.728  1.00  0.87           C  
ATOM  14784  CZ3 TRP A 908      -5.617  26.211 -32.988  1.00  0.87           C  
ATOM  14785  CH2 TRP A 908      -6.392  27.257 -33.304  1.00  0.87           C  
ATOM  14786  H   TRP A 908      -0.563  25.803 -29.351  1.00  0.87           H  
ATOM  14787  HA  TRP A 908      -2.152  26.105 -31.664  1.00  0.87           H  
ATOM  14788 1HB  TRP A 908      -2.892  26.567 -29.343  1.00  0.87           H  
ATOM  14789 2HB  TRP A 908      -1.855  27.984 -29.329  1.00  0.87           H  
ATOM  14790  HD1 TRP A 908      -3.150  30.063 -29.757  1.00  0.87           H  
ATOM  14791  HE1 TRP A 908      -5.155  30.661 -31.250  1.00  0.87           H  
ATOM  14792  HE3 TRP A 908      -3.953  25.528 -31.819  1.00  0.87           H  
ATOM  14793  HZ2 TRP A 908      -6.782  29.372 -32.966  1.00  0.87           H  
ATOM  14794  HZ3 TRP A 908      -5.787  25.236 -33.436  1.00  0.87           H  
ATOM  14795  HH2 TRP A 908      -7.203  27.110 -34.020  1.00  0.87           H  
ATOM  14796  N   GLY A 909       0.259  28.335 -31.294  1.00  0.90           N  
ATOM  14797  CA  GLY A 909       1.007  29.341 -32.038  1.00  0.90           C  
ATOM  14798  C   GLY A 909       1.459  28.783 -33.390  1.00  0.90           C  
ATOM  14799  O   GLY A 909       1.425  29.490 -34.408  1.00  0.90           O  
ATOM  14800  H   GLY A 909       0.555  28.092 -30.348  1.00  0.90           H  
ATOM  14801 1HA  GLY A 909       0.393  30.224 -32.183  1.00  0.90           H  
ATOM  14802 2HA  GLY A 909       1.876  29.639 -31.454  1.00  0.90           H  
ATOM  14803  N   GLU A 910       1.830  27.496 -33.417  1.00  0.94           N  
ATOM  14804  CA  GLU A 910       2.214  26.855 -34.675  1.00  0.94           C  
ATOM  14805  C   GLU A 910       0.997  26.742 -35.617  1.00  0.94           C  
ATOM  14806  O   GLU A 910       1.124  26.878 -36.840  1.00  0.94           O  
ATOM  14807  CB  GLU A 910       2.875  25.497 -34.424  1.00  0.94           C  
ATOM  14808  CG  GLU A 910       4.281  25.566 -33.782  1.00  0.94           C  
ATOM  14809  CD  GLU A 910       5.321  26.303 -34.648  1.00  0.94           C  
ATOM  14810  OE1 GLU A 910       5.427  25.996 -35.811  1.00  0.94           O  
ATOM  14811  OE2 GLU A 910       6.018  27.158 -34.125  1.00  0.94           O  
ATOM  14812  H   GLU A 910       1.870  26.975 -32.534  1.00  0.94           H  
ATOM  14813  HA  GLU A 910       2.953  27.487 -35.165  1.00  0.94           H  
ATOM  14814 1HB  GLU A 910       2.265  24.938 -33.743  1.00  0.94           H  
ATOM  14815 2HB  GLU A 910       2.936  24.934 -35.351  1.00  0.94           H  
ATOM  14816 1HG  GLU A 910       4.198  26.071 -32.819  1.00  0.94           H  
ATOM  14817 2HG  GLU A 910       4.629  24.547 -33.598  1.00  0.94           H  
ATOM  14818  N   ILE A 911      -0.207  26.559 -35.057  1.00  0.99           N  
ATOM  14819  CA  ILE A 911      -1.395  26.501 -35.917  1.00  0.99           C  
ATOM  14820  C   ILE A 911      -1.672  27.896 -36.488  1.00  0.99           C  
ATOM  14821  O   ILE A 911      -1.877  28.058 -37.692  1.00  0.99           O  
ATOM  14822  CB  ILE A 911      -2.671  26.055 -35.169  1.00  0.99           C  
ATOM  14823  CG1 ILE A 911      -2.548  24.664 -34.602  1.00  0.99           C  
ATOM  14824  CG2 ILE A 911      -3.874  26.116 -36.146  1.00  0.99           C  
ATOM  14825  CD1 ILE A 911      -2.340  23.638 -35.606  1.00  0.99           C  
ATOM  14826  H   ILE A 911      -0.275  26.428 -34.044  1.00  0.99           H  
ATOM  14827  HA  ILE A 911      -1.203  25.816 -36.741  1.00  0.99           H  
ATOM  14828  HB  ILE A 911      -2.856  26.732 -34.342  1.00  0.99           H  
ATOM  14829 1HG1 ILE A 911      -1.722  24.639 -33.892  1.00  0.99           H  
ATOM  14830 2HG1 ILE A 911      -3.455  24.430 -34.084  1.00  0.99           H  
ATOM  14831 1HG2 ILE A 911      -4.784  25.827 -35.639  1.00  0.99           H  
ATOM  14832 2HG2 ILE A 911      -3.986  27.138 -36.521  1.00  0.99           H  
ATOM  14833 3HG2 ILE A 911      -3.708  25.440 -36.986  1.00  0.99           H  
ATOM  14834 1HD1 ILE A 911      -2.296  22.671 -35.113  1.00  0.99           H  
ATOM  14835 2HD1 ILE A 911      -3.169  23.657 -36.298  1.00  0.99           H  
ATOM  14836 3HD1 ILE A 911      -1.413  23.833 -36.141  1.00  0.99           H  
ATOM  14837  N   ILE A 912      -1.575  28.919 -35.635  1.00  1.04           N  
ATOM  14838  CA  ILE A 912      -1.844  30.303 -36.041  1.00  1.04           C  
ATOM  14839  C   ILE A 912      -0.900  30.746 -37.147  1.00  1.04           C  
ATOM  14840  O   ILE A 912      -1.319  31.360 -38.133  1.00  1.04           O  
ATOM  14841  CB  ILE A 912      -1.650  31.293 -34.877  1.00  1.04           C  
ATOM  14842  CG1 ILE A 912      -2.713  31.125 -33.826  1.00  1.04           C  
ATOM  14843  CG2 ILE A 912      -1.665  32.719 -35.414  1.00  1.04           C  
ATOM  14844  CD1 ILE A 912      -2.399  31.888 -32.564  1.00  1.04           C  
ATOM  14845  H   ILE A 912      -1.369  28.710 -34.660  1.00  1.04           H  
ATOM  14846  HA  ILE A 912      -2.870  30.368 -36.396  1.00  1.04           H  
ATOM  14847  HB  ILE A 912      -0.696  31.101 -34.403  1.00  1.04           H  
ATOM  14848 1HG1 ILE A 912      -3.647  31.486 -34.218  1.00  1.04           H  
ATOM  14849 2HG1 ILE A 912      -2.826  30.063 -33.587  1.00  1.04           H  
ATOM  14850 1HG2 ILE A 912      -1.509  33.415 -34.595  1.00  1.04           H  
ATOM  14851 2HG2 ILE A 912      -0.872  32.843 -36.149  1.00  1.04           H  
ATOM  14852 3HG2 ILE A 912      -2.627  32.915 -35.880  1.00  1.04           H  
ATOM  14853 1HD1 ILE A 912      -3.190  31.765 -31.853  1.00  1.04           H  
ATOM  14854 2HD1 ILE A 912      -1.476  31.526 -32.140  1.00  1.04           H  
ATOM  14855 3HD1 ILE A 912      -2.302  32.943 -32.800  1.00  1.04           H  
ATOM  14856  N   SER A 913       0.370  30.378 -37.012  1.00  1.07           N  
ATOM  14857  CA  SER A 913       1.412  30.739 -37.957  1.00  1.07           C  
ATOM  14858  C   SER A 913       1.405  29.839 -39.190  1.00  1.07           C  
ATOM  14859  O   SER A 913       2.260  29.973 -40.065  1.00  1.07           O  
ATOM  14860  CB  SER A 913       2.762  30.645 -37.290  1.00  1.07           C  
ATOM  14861  OG  SER A 913       2.843  31.534 -36.213  1.00  1.07           O  
ATOM  14862  H   SER A 913       0.646  29.871 -36.168  1.00  1.07           H  
ATOM  14863  HA  SER A 913       1.239  31.764 -38.280  1.00  1.07           H  
ATOM  14864 1HB  SER A 913       2.932  29.622 -36.943  1.00  1.07           H  
ATOM  14865 2HB  SER A 913       3.537  30.880 -38.019  1.00  1.07           H  
ATOM  14866  HG  SER A 913       2.367  31.088 -35.480  1.00  1.07           H  
ATOM  14867  N   GLN A 914       0.459  28.898 -39.244  1.00  1.09           N  
ATOM  14868  CA  GLN A 914       0.297  27.967 -40.343  1.00  1.09           C  
ATOM  14869  C   GLN A 914       1.516  27.128 -40.634  1.00  1.09           C  
ATOM  14870  O   GLN A 914       1.926  26.993 -41.787  1.00  1.09           O  
ATOM  14871  CB  GLN A 914      -0.091  28.759 -41.575  1.00  1.09           C  
ATOM  14872  CG  GLN A 914      -1.416  29.395 -41.442  1.00  1.09           C  
ATOM  14873  CD  GLN A 914      -2.480  28.410 -41.660  1.00  1.09           C  
ATOM  14874  OE1 GLN A 914      -2.638  27.994 -42.826  1.00  1.09           O  
ATOM  14875  NE2 GLN A 914      -3.189  28.015 -40.611  1.00  1.09           N  
ATOM  14876  H   GLN A 914      -0.228  28.826 -38.498  1.00  1.09           H  
ATOM  14877  HA  GLN A 914      -0.518  27.294 -40.081  1.00  1.09           H  
ATOM  14878 1HB  GLN A 914       0.648  29.506 -41.801  1.00  1.09           H  
ATOM  14879 2HB  GLN A 914      -0.134  28.084 -42.425  1.00  1.09           H  
ATOM  14880 1HG  GLN A 914      -1.526  29.763 -40.424  1.00  1.09           H  
ATOM  14881 2HG  GLN A 914      -1.505  30.207 -42.127  1.00  1.09           H  
ATOM  14882 1HE2 GLN A 914      -3.956  27.329 -40.682  1.00  1.09           H  
ATOM  14883 2HE2 GLN A 914      -2.974  28.378 -39.696  1.00  1.09           H  
ATOM  14884  N   GLN A 915       2.063  26.504 -39.601  1.00  1.08           N  
ATOM  14885  CA  GLN A 915       3.219  25.670 -39.816  1.00  1.08           C  
ATOM  14886  C   GLN A 915       3.096  24.338 -39.089  1.00  1.08           C  
ATOM  14887  O   GLN A 915       3.036  24.261 -37.866  1.00  1.08           O  
ATOM  14888  CB  GLN A 915       4.464  26.421 -39.358  1.00  1.08           C  
ATOM  14889  CG  GLN A 915       5.755  25.720 -39.660  1.00  1.08           C  
ATOM  14890  CD  GLN A 915       6.957  26.556 -39.274  1.00  1.08           C  
ATOM  14891  OE1 GLN A 915       7.761  26.933 -40.122  1.00  1.08           O  
ATOM  14892  NE2 GLN A 915       7.089  26.854 -37.987  1.00  1.08           N  
ATOM  14893  H   GLN A 915       1.695  26.640 -38.657  1.00  1.08           H  
ATOM  14894  HA  GLN A 915       3.311  25.461 -40.881  1.00  1.08           H  
ATOM  14895 1HB  GLN A 915       4.479  27.399 -39.818  1.00  1.08           H  
ATOM  14896 2HB  GLN A 915       4.415  26.572 -38.275  1.00  1.08           H  
ATOM  14897 1HG  GLN A 915       5.774  24.800 -39.105  1.00  1.08           H  
ATOM  14898 2HG  GLN A 915       5.809  25.517 -40.734  1.00  1.08           H  
ATOM  14899 1HE2 GLN A 915       7.858  27.396 -37.671  1.00  1.08           H  
ATOM  14900 2HE2 GLN A 915       6.406  26.525 -37.295  1.00  1.08           H  
ATOM  14901  N   TYR A 916       3.092  23.256 -39.845  1.00  1.04           N  
ATOM  14902  CA  TYR A 916       2.957  21.938 -39.242  1.00  1.04           C  
ATOM  14903  C   TYR A 916       4.350  21.484 -38.818  1.00  1.04           C  
ATOM  14904  O   TYR A 916       5.040  20.755 -39.531  1.00  1.04           O  
ATOM  14905  CB  TYR A 916       2.264  20.978 -40.227  1.00  1.04           C  
ATOM  14906  CG  TYR A 916       1.794  19.604 -39.688  1.00  1.04           C  
ATOM  14907  CD1 TYR A 916       2.099  19.192 -38.414  1.00  1.04           C  
ATOM  14908  CD2 TYR A 916       1.063  18.747 -40.527  1.00  1.04           C  
ATOM  14909  CE1 TYR A 916       1.691  17.934 -37.962  1.00  1.04           C  
ATOM  14910  CE2 TYR A 916       0.659  17.500 -40.077  1.00  1.04           C  
ATOM  14911  CZ  TYR A 916       0.978  17.094 -38.799  1.00  1.04           C  
ATOM  14912  OH  TYR A 916       0.604  15.843 -38.347  1.00  1.04           O  
ATOM  14913  H   TYR A 916       3.148  23.350 -40.847  1.00  1.04           H  
ATOM  14914  HA  TYR A 916       2.341  22.015 -38.343  1.00  1.04           H  
ATOM  14915 1HB  TYR A 916       1.400  21.480 -40.665  1.00  1.04           H  
ATOM  14916 2HB  TYR A 916       2.950  20.770 -41.032  1.00  1.04           H  
ATOM  14917  HD1 TYR A 916       2.671  19.847 -37.763  1.00  1.04           H  
ATOM  14918  HD2 TYR A 916       0.820  19.059 -41.544  1.00  1.04           H  
ATOM  14919  HE1 TYR A 916       1.943  17.609 -36.952  1.00  1.04           H  
ATOM  14920  HE2 TYR A 916       0.101  16.836 -40.739  1.00  1.04           H  
ATOM  14921  HH  TYR A 916       1.108  15.637 -37.548  1.00  1.04           H  
ATOM  14922  N   ASN A 917       4.795  22.023 -37.686  1.00  0.99           N  
ATOM  14923  CA  ASN A 917       6.128  21.759 -37.144  1.00  0.99           C  
ATOM  14924  C   ASN A 917       6.115  21.782 -35.632  1.00  0.99           C  
ATOM  14925  O   ASN A 917       6.746  22.616 -34.984  1.00  0.99           O  
ATOM  14926  CB  ASN A 917       7.146  22.764 -37.644  1.00  0.99           C  
ATOM  14927  CG  ASN A 917       8.564  22.361 -37.273  1.00  0.99           C  
ATOM  14928  OD1 ASN A 917       8.794  21.212 -36.875  1.00  0.99           O  
ATOM  14929  ND2 ASN A 917       9.504  23.268 -37.408  1.00  0.99           N  
ATOM  14930  H   ASN A 917       4.161  22.667 -37.202  1.00  0.99           H  
ATOM  14931  HA  ASN A 917       6.435  20.759 -37.449  1.00  0.99           H  
ATOM  14932 1HB  ASN A 917       7.067  22.867 -38.723  1.00  0.99           H  
ATOM  14933 2HB  ASN A 917       6.931  23.741 -37.200  1.00  0.99           H  
ATOM  14934 1HD2 ASN A 917      10.455  23.040 -37.190  1.00  0.99           H  
ATOM  14935 2HD2 ASN A 917       9.275  24.186 -37.739  1.00  0.99           H  
ATOM  14936  N   PHE A 918       5.491  20.797 -35.035  1.00  0.94           N  
ATOM  14937  CA  PHE A 918       5.311  20.874 -33.602  1.00  0.94           C  
ATOM  14938  C   PHE A 918       6.483  20.228 -32.873  1.00  0.94           C  
ATOM  14939  O   PHE A 918       6.501  20.135 -31.648  1.00  0.94           O  
ATOM  14940  CB  PHE A 918       4.050  20.169 -33.242  1.00  0.94           C  
ATOM  14941  CG  PHE A 918       2.828  20.710 -33.845  1.00  0.94           C  
ATOM  14942  CD1 PHE A 918       2.233  19.972 -34.821  1.00  0.94           C  
ATOM  14943  CD2 PHE A 918       2.256  21.911 -33.483  1.00  0.94           C  
ATOM  14944  CE1 PHE A 918       1.106  20.401 -35.426  1.00  0.94           C  
ATOM  14945  CE2 PHE A 918       1.100  22.335 -34.109  1.00  0.94           C  
ATOM  14946  CZ  PHE A 918       0.542  21.561 -35.084  1.00  0.94           C  
ATOM  14947  H   PHE A 918       5.049  20.065 -35.575  1.00  0.94           H  
ATOM  14948  HA  PHE A 918       5.242  21.923 -33.307  1.00  0.94           H  
ATOM  14949 1HB  PHE A 918       4.137  19.157 -33.582  1.00  0.94           H  
ATOM  14950 2HB  PHE A 918       3.948  20.177 -32.175  1.00  0.94           H  
ATOM  14951  HD1 PHE A 918       2.674  19.019 -35.113  1.00  0.94           H  
ATOM  14952  HD2 PHE A 918       2.716  22.519 -32.718  1.00  0.94           H  
ATOM  14953  HE1 PHE A 918       0.653  19.801 -36.186  1.00  0.94           H  
ATOM  14954  HE2 PHE A 918       0.637  23.281 -33.838  1.00  0.94           H  
ATOM  14955  HZ  PHE A 918      -0.343  21.858 -35.589  1.00  0.94           H  
ATOM  14956  N   ASP A 919       7.468  19.796 -33.657  1.00  0.89           N  
ATOM  14957  CA  ASP A 919       8.704  19.208 -33.176  1.00  0.89           C  
ATOM  14958  C   ASP A 919       9.817  20.231 -33.395  1.00  0.89           C  
ATOM  14959  O   ASP A 919      11.012  19.888 -33.367  1.00  0.89           O  
ATOM  14960  CB  ASP A 919       9.034  17.911 -33.929  1.00  0.89           C  
ATOM  14961  CG  ASP A 919       9.986  16.975 -33.151  1.00  0.89           C  
ATOM  14962  OD1 ASP A 919       9.818  16.849 -31.958  1.00  0.89           O  
ATOM  14963  OD2 ASP A 919      10.873  16.416 -33.751  1.00  0.89           O  
ATOM  14964  H   ASP A 919       7.355  19.906 -34.653  1.00  0.89           H  
ATOM  14965  HA  ASP A 919       8.615  18.998 -32.110  1.00  0.89           H  
ATOM  14966 1HB  ASP A 919       8.110  17.369 -34.141  1.00  0.89           H  
ATOM  14967 2HB  ASP A 919       9.493  18.161 -34.889  1.00  0.89           H  
ATOM  14968  N   ARG A 920       9.418  21.509 -33.546  1.00  0.85           N  
ATOM  14969  CA  ARG A 920      10.347  22.606 -33.779  1.00  0.85           C  
ATOM  14970  C   ARG A 920      11.406  22.715 -32.698  1.00  0.85           C  
ATOM  14971  O   ARG A 920      12.523  23.141 -32.969  1.00  0.85           O  
ATOM  14972  CB  ARG A 920       9.615  23.950 -33.755  1.00  0.85           C  
ATOM  14973  CG  ARG A 920       9.138  24.384 -32.344  1.00  0.85           C  
ATOM  14974  CD  ARG A 920       8.269  25.576 -32.298  1.00  0.85           C  
ATOM  14975  NE  ARG A 920       8.116  26.030 -30.894  1.00  0.85           N  
ATOM  14976  CZ  ARG A 920       7.269  27.003 -30.457  1.00  0.85           C  
ATOM  14977  NH1 ARG A 920       6.448  27.617 -31.281  1.00  0.85           N  
ATOM  14978  NH2 ARG A 920       7.265  27.350 -29.184  1.00  0.85           N  
ATOM  14979  H   ARG A 920       8.421  21.732 -33.584  1.00  0.85           H  
ATOM  14980  HA  ARG A 920      10.825  22.456 -34.747  1.00  0.85           H  
ATOM  14981 1HB  ARG A 920      10.273  24.728 -34.131  1.00  0.85           H  
ATOM  14982 2HB  ARG A 920       8.747  23.916 -34.406  1.00  0.85           H  
ATOM  14983 1HG  ARG A 920       8.601  23.565 -31.864  1.00  0.85           H  
ATOM  14984 2HG  ARG A 920      10.005  24.655 -31.746  1.00  0.85           H  
ATOM  14985 1HD  ARG A 920       8.699  26.385 -32.884  1.00  0.85           H  
ATOM  14986 2HD  ARG A 920       7.286  25.321 -32.687  1.00  0.85           H  
ATOM  14987  HE  ARG A 920       8.746  25.582 -30.197  1.00  0.85           H  
ATOM  14988 1HH1 ARG A 920       6.409  27.370 -32.278  1.00  0.85           H  
ATOM  14989 2HH1 ARG A 920       5.830  28.331 -30.934  1.00  0.85           H  
ATOM  14990 1HH2 ARG A 920       7.890  26.897 -28.535  1.00  0.85           H  
ATOM  14991 2HH2 ARG A 920       6.640  28.073 -28.864  1.00  0.85           H  
ATOM  14992  N   ASP A 921      11.091  22.301 -31.470  1.00  0.81           N  
ATOM  14993  CA  ASP A 921      12.043  22.468 -30.388  1.00  0.81           C  
ATOM  14994  C   ASP A 921      13.169  21.459 -30.484  1.00  0.81           C  
ATOM  14995  O   ASP A 921      14.335  21.779 -30.270  1.00  0.81           O  
ATOM  14996  CB  ASP A 921      11.327  22.315 -29.045  1.00  0.81           C  
ATOM  14997  CG  ASP A 921      10.263  23.443 -28.708  1.00  0.81           C  
ATOM  14998  OD1 ASP A 921      10.282  24.553 -29.260  1.00  0.81           O  
ATOM  14999  OD2 ASP A 921       9.411  23.131 -27.907  1.00  0.81           O  
ATOM  15000  H   ASP A 921      10.174  21.912 -31.294  1.00  0.81           H  
ATOM  15001  HA  ASP A 921      12.480  23.448 -30.476  1.00  0.81           H  
ATOM  15002 1HB  ASP A 921      10.826  21.349 -29.018  1.00  0.81           H  
ATOM  15003 2HB  ASP A 921      12.074  22.306 -28.247  1.00  0.81           H  
ATOM  15004  N   ASN A 922      12.847  20.237 -30.865  1.00  0.78           N  
ATOM  15005  CA  ASN A 922      13.885  19.230 -30.973  1.00  0.78           C  
ATOM  15006  C   ASN A 922      14.711  19.497 -32.221  1.00  0.78           C  
ATOM  15007  O   ASN A 922      15.936  19.329 -32.233  1.00  0.78           O  
ATOM  15008  CB  ASN A 922      13.249  17.860 -31.014  1.00  0.78           C  
ATOM  15009  CG  ASN A 922      12.708  17.431 -29.683  1.00  0.78           C  
ATOM  15010  OD1 ASN A 922      13.282  17.751 -28.635  1.00  0.78           O  
ATOM  15011  ND2 ASN A 922      11.601  16.737 -29.694  1.00  0.78           N  
ATOM  15012  H   ASN A 922      11.885  19.998 -31.078  1.00  0.78           H  
ATOM  15013  HA  ASN A 922      14.547  19.303 -30.110  1.00  0.78           H  
ATOM  15014 1HB  ASN A 922      12.431  17.866 -31.739  1.00  0.78           H  
ATOM  15015 2HB  ASN A 922      13.978  17.128 -31.355  1.00  0.78           H  
ATOM  15016 1HD2 ASN A 922      11.188  16.434 -28.840  1.00  0.78           H  
ATOM  15017 2HD2 ASN A 922      11.128  16.532 -30.581  1.00  0.78           H  
ATOM  15018  N   THR A 923      14.031  19.975 -33.263  1.00  0.75           N  
ATOM  15019  CA  THR A 923      14.669  20.267 -34.531  1.00  0.75           C  
ATOM  15020  C   THR A 923      15.642  21.451 -34.406  1.00  0.75           C  
ATOM  15021  O   THR A 923      16.810  21.358 -34.813  1.00  0.75           O  
ATOM  15022  CB  THR A 923      13.582  20.554 -35.584  1.00  0.75           C  
ATOM  15023  OG1 THR A 923      12.745  19.398 -35.732  1.00  0.75           O  
ATOM  15024  CG2 THR A 923      14.201  20.893 -36.909  1.00  0.75           C  
ATOM  15025  H   THR A 923      13.018  20.091 -33.187  1.00  0.75           H  
ATOM  15026  HA  THR A 923      15.235  19.390 -34.841  1.00  0.75           H  
ATOM  15027  HB  THR A 923      12.973  21.390 -35.250  1.00  0.75           H  
ATOM  15028  HG1 THR A 923      12.216  19.274 -34.910  1.00  0.75           H  
ATOM  15029 1HG2 THR A 923      13.413  21.096 -37.636  1.00  0.75           H  
ATOM  15030 2HG2 THR A 923      14.822  21.771 -36.789  1.00  0.75           H  
ATOM  15031 3HG2 THR A 923      14.808  20.058 -37.252  1.00  0.75           H  
ATOM  15032  N   GLU A 924      15.170  22.545 -33.794  1.00  0.72           N  
ATOM  15033  CA  GLU A 924      15.969  23.745 -33.591  1.00  0.72           C  
ATOM  15034  C   GLU A 924      17.193  23.458 -32.754  1.00  0.72           C  
ATOM  15035  O   GLU A 924      18.286  23.929 -33.072  1.00  0.72           O  
ATOM  15036  CB  GLU A 924      15.115  24.849 -32.945  1.00  0.72           C  
ATOM  15037  CG  GLU A 924      15.857  26.173 -32.673  1.00  0.72           C  
ATOM  15038  CD  GLU A 924      14.946  27.314 -32.215  1.00  0.72           C  
ATOM  15039  OE1 GLU A 924      14.003  27.612 -32.926  1.00  0.72           O  
ATOM  15040  OE2 GLU A 924      15.169  27.858 -31.145  1.00  0.72           O  
ATOM  15041  H   GLU A 924      14.205  22.567 -33.472  1.00  0.72           H  
ATOM  15042  HA  GLU A 924      16.312  24.101 -34.556  1.00  0.72           H  
ATOM  15043 1HB  GLU A 924      14.264  25.070 -33.588  1.00  0.72           H  
ATOM  15044 2HB  GLU A 924      14.717  24.483 -31.995  1.00  0.72           H  
ATOM  15045 1HG  GLU A 924      16.623  26.001 -31.914  1.00  0.72           H  
ATOM  15046 2HG  GLU A 924      16.350  26.470 -33.584  1.00  0.72           H  
ATOM  15047  N   VAL A 925      17.022  22.672 -31.696  1.00  0.70           N  
ATOM  15048  CA  VAL A 925      18.122  22.339 -30.820  1.00  0.70           C  
ATOM  15049  C   VAL A 925      19.163  21.451 -31.462  1.00  0.70           C  
ATOM  15050  O   VAL A 925      20.364  21.674 -31.288  1.00  0.70           O  
ATOM  15051  CB  VAL A 925      17.591  21.732 -29.551  1.00  0.70           C  
ATOM  15052  CG1 VAL A 925      18.711  21.220 -28.724  1.00  0.70           C  
ATOM  15053  CG2 VAL A 925      16.881  22.829 -28.872  1.00  0.70           C  
ATOM  15054  H   VAL A 925      16.093  22.312 -31.460  1.00  0.70           H  
ATOM  15055  HA  VAL A 925      18.598  23.272 -30.535  1.00  0.70           H  
ATOM  15056  HB  VAL A 925      16.907  20.908 -29.772  1.00  0.70           H  
ATOM  15057 1HG1 VAL A 925      18.326  20.825 -27.800  1.00  0.70           H  
ATOM  15058 2HG1 VAL A 925      19.229  20.437 -29.272  1.00  0.70           H  
ATOM  15059 3HG1 VAL A 925      19.391  22.034 -28.524  1.00  0.70           H  
ATOM  15060 1HG2 VAL A 925      16.459  22.516 -27.970  1.00  0.70           H  
ATOM  15061 2HG2 VAL A 925      17.572  23.637 -28.686  1.00  0.70           H  
ATOM  15062 3HG2 VAL A 925      16.105  23.172 -29.525  1.00  0.70           H  
ATOM  15063  N   ALA A 926      18.731  20.433 -32.199  1.00  0.68           N  
ATOM  15064  CA  ALA A 926      19.707  19.579 -32.843  1.00  0.68           C  
ATOM  15065  C   ALA A 926      20.592  20.406 -33.770  1.00  0.68           C  
ATOM  15066  O   ALA A 926      21.802  20.191 -33.847  1.00  0.68           O  
ATOM  15067  CB  ALA A 926      19.001  18.493 -33.630  1.00  0.68           C  
ATOM  15068  H   ALA A 926      17.734  20.238 -32.310  1.00  0.68           H  
ATOM  15069  HA  ALA A 926      20.336  19.131 -32.075  1.00  0.68           H  
ATOM  15070 1HB  ALA A 926      19.735  17.848 -34.106  1.00  0.68           H  
ATOM  15071 2HB  ALA A 926      18.376  17.905 -32.957  1.00  0.68           H  
ATOM  15072 3HB  ALA A 926      18.371  18.956 -34.393  1.00  0.68           H  
ATOM  15073  N   TYR A 927      19.987  21.375 -34.465  1.00  0.67           N  
ATOM  15074  CA  TYR A 927      20.730  22.247 -35.360  1.00  0.67           C  
ATOM  15075  C   TYR A 927      21.632  23.218 -34.562  1.00  0.67           C  
ATOM  15076  O   TYR A 927      22.816  23.383 -34.870  1.00  0.67           O  
ATOM  15077  CB  TYR A 927      19.760  22.953 -36.301  1.00  0.67           C  
ATOM  15078  CG  TYR A 927      20.432  23.711 -37.392  1.00  0.67           C  
ATOM  15079  CD1 TYR A 927      21.023  23.025 -38.447  1.00  0.67           C  
ATOM  15080  CD2 TYR A 927      20.456  25.050 -37.370  1.00  0.67           C  
ATOM  15081  CE1 TYR A 927      21.647  23.726 -39.464  1.00  0.67           C  
ATOM  15082  CE2 TYR A 927      21.085  25.741 -38.376  1.00  0.67           C  
ATOM  15083  CZ  TYR A 927      21.672  25.105 -39.411  1.00  0.67           C  
ATOM  15084  OH  TYR A 927      22.269  25.849 -40.416  1.00  0.67           O  
ATOM  15085  H   TYR A 927      18.974  21.494 -34.388  1.00  0.67           H  
ATOM  15086  HA  TYR A 927      21.386  21.626 -35.970  1.00  0.67           H  
ATOM  15087 1HB  TYR A 927      19.093  22.218 -36.752  1.00  0.67           H  
ATOM  15088 2HB  TYR A 927      19.140  23.648 -35.728  1.00  0.67           H  
ATOM  15089  HD1 TYR A 927      20.997  21.936 -38.472  1.00  0.67           H  
ATOM  15090  HD2 TYR A 927      19.977  25.575 -36.550  1.00  0.67           H  
ATOM  15091  HE1 TYR A 927      22.112  23.194 -40.294  1.00  0.67           H  
ATOM  15092  HE2 TYR A 927      21.108  26.818 -38.354  1.00  0.67           H  
ATOM  15093  HH  TYR A 927      21.812  26.716 -40.493  1.00  0.67           H  
ATOM  15094  N   LEU A 928      21.083  23.823 -33.497  1.00  0.66           N  
ATOM  15095  CA  LEU A 928      21.803  24.746 -32.606  1.00  0.66           C  
ATOM  15096  C   LEU A 928      23.110  24.198 -32.107  1.00  0.66           C  
ATOM  15097  O   LEU A 928      24.130  24.884 -32.115  1.00  0.66           O  
ATOM  15098  CB  LEU A 928      20.934  25.050 -31.399  1.00  0.66           C  
ATOM  15099  CG  LEU A 928      21.498  25.864 -30.317  1.00  0.66           C  
ATOM  15100  CD1 LEU A 928      21.878  27.261 -30.783  1.00  0.66           C  
ATOM  15101  CD2 LEU A 928      20.491  25.899 -29.256  1.00  0.66           C  
ATOM  15102  H   LEU A 928      20.099  23.657 -33.295  1.00  0.66           H  
ATOM  15103  HA  LEU A 928      22.012  25.658 -33.142  1.00  0.66           H  
ATOM  15104 1HB  LEU A 928      20.011  25.509 -31.728  1.00  0.66           H  
ATOM  15105 2HB  LEU A 928      20.687  24.110 -30.944  1.00  0.66           H  
ATOM  15106  HG  LEU A 928      22.361  25.375 -29.944  1.00  0.66           H  
ATOM  15107 1HD1 LEU A 928      22.284  27.823 -29.945  1.00  0.66           H  
ATOM  15108 2HD1 LEU A 928      22.627  27.194 -31.571  1.00  0.66           H  
ATOM  15109 3HD1 LEU A 928      21.000  27.762 -31.158  1.00  0.66           H  
ATOM  15110 1HD2 LEU A 928      20.888  26.447 -28.426  1.00  0.66           H  
ATOM  15111 2HD2 LEU A 928      19.591  26.374 -29.631  1.00  0.66           H  
ATOM  15112 3HD2 LEU A 928      20.262  24.884 -28.952  1.00  0.66           H  
ATOM  15113  N   LYS A 929      23.103  22.945 -31.706  1.00  0.65           N  
ATOM  15114  CA  LYS A 929      24.296  22.312 -31.183  1.00  0.65           C  
ATOM  15115  C   LYS A 929      25.474  22.270 -32.174  1.00  0.65           C  
ATOM  15116  O   LYS A 929      26.608  22.030 -31.757  1.00  0.65           O  
ATOM  15117  CB  LYS A 929      23.952  20.923 -30.659  1.00  0.65           C  
ATOM  15118  CG  LYS A 929      23.121  20.952 -29.360  1.00  0.65           C  
ATOM  15119  CD  LYS A 929      22.772  19.552 -28.884  1.00  0.65           C  
ATOM  15120  CE  LYS A 929      22.016  19.586 -27.560  1.00  0.65           C  
ATOM  15121  NZ  LYS A 929      21.638  18.218 -27.103  1.00  0.65           N  
ATOM  15122  H   LYS A 929      22.221  22.426 -31.722  1.00  0.65           H  
ATOM  15123  HA  LYS A 929      24.623  22.900 -30.326  1.00  0.65           H  
ATOM  15124 1HB  LYS A 929      23.365  20.390 -31.416  1.00  0.65           H  
ATOM  15125 2HB  LYS A 929      24.863  20.356 -30.482  1.00  0.65           H  
ATOM  15126 1HG  LYS A 929      23.689  21.462 -28.582  1.00  0.65           H  
ATOM  15127 2HG  LYS A 929      22.201  21.509 -29.532  1.00  0.65           H  
ATOM  15128 1HD  LYS A 929      22.142  19.072 -29.638  1.00  0.65           H  
ATOM  15129 2HD  LYS A 929      23.681  18.965 -28.766  1.00  0.65           H  
ATOM  15130 1HE  LYS A 929      22.644  20.051 -26.803  1.00  0.65           H  
ATOM  15131 2HE  LYS A 929      21.120  20.176 -27.678  1.00  0.65           H  
ATOM  15132 1HZ  LYS A 929      21.141  18.281 -26.226  1.00  0.65           H  
ATOM  15133 2HZ  LYS A 929      21.045  17.783 -27.796  1.00  0.65           H  
ATOM  15134 3HZ  LYS A 929      22.472  17.662 -26.977  1.00  0.65           H  
ATOM  15135  N   THR A 930      25.225  22.464 -33.479  1.00  0.64           N  
ATOM  15136  CA  THR A 930      26.304  22.442 -34.463  1.00  0.64           C  
ATOM  15137  C   THR A 930      26.842  23.860 -34.757  1.00  0.64           C  
ATOM  15138  O   THR A 930      27.825  24.017 -35.485  1.00  0.64           O  
ATOM  15139  CB  THR A 930      25.831  21.809 -35.789  1.00  0.64           C  
ATOM  15140  OG1 THR A 930      24.854  22.640 -36.429  1.00  0.64           O  
ATOM  15141  CG2 THR A 930      25.176  20.473 -35.484  1.00  0.64           C  
ATOM  15142  H   THR A 930      24.278  22.665 -33.802  1.00  0.64           H  
ATOM  15143  HA  THR A 930      27.124  21.846 -34.066  1.00  0.64           H  
ATOM  15144  HB  THR A 930      26.678  21.662 -36.455  1.00  0.64           H  
ATOM  15145  HG1 THR A 930      24.169  22.908 -35.780  1.00  0.64           H  
ATOM  15146 1HG2 THR A 930      24.832  20.014 -36.409  1.00  0.64           H  
ATOM  15147 2HG2 THR A 930      25.893  19.817 -34.996  1.00  0.64           H  
ATOM  15148 3HG2 THR A 930      24.319  20.636 -34.820  1.00  0.64           H  
ATOM  15149  N   LEU A 931      26.164  24.886 -34.230  1.00  0.62           N  
ATOM  15150  CA  LEU A 931      26.495  26.295 -34.466  1.00  0.62           C  
ATOM  15151  C   LEU A 931      27.830  26.737 -33.884  1.00  0.62           C  
ATOM  15152  O   LEU A 931      28.116  26.487 -32.711  1.00  0.62           O  
ATOM  15153  CB  LEU A 931      25.397  27.186 -33.878  1.00  0.62           C  
ATOM  15154  CG  LEU A 931      25.598  28.664 -34.039  1.00  0.62           C  
ATOM  15155  CD1 LEU A 931      25.526  29.034 -35.472  1.00  0.62           C  
ATOM  15156  CD2 LEU A 931      24.573  29.364 -33.259  1.00  0.62           C  
ATOM  15157  H   LEU A 931      25.384  24.691 -33.606  1.00  0.62           H  
ATOM  15158  HA  LEU A 931      26.532  26.454 -35.545  1.00  0.62           H  
ATOM  15159 1HB  LEU A 931      24.449  26.910 -34.326  1.00  0.62           H  
ATOM  15160 2HB  LEU A 931      25.334  26.984 -32.813  1.00  0.62           H  
ATOM  15161  HG  LEU A 931      26.580  28.926 -33.669  1.00  0.62           H  
ATOM  15162 1HD1 LEU A 931      25.689  30.098 -35.597  1.00  0.62           H  
ATOM  15163 2HD1 LEU A 931      26.279  28.480 -36.004  1.00  0.62           H  
ATOM  15164 3HD1 LEU A 931      24.582  28.786 -35.867  1.00  0.62           H  
ATOM  15165 1HD2 LEU A 931      24.706  30.392 -33.320  1.00  0.62           H  
ATOM  15166 2HD2 LEU A 931      23.639  29.115 -33.631  1.00  0.62           H  
ATOM  15167 3HD2 LEU A 931      24.636  29.072 -32.257  1.00  0.62           H  
ATOM  15168  N   THR A 932      28.646  27.429 -34.687  1.00  0.61           N  
ATOM  15169  CA  THR A 932      29.899  27.956 -34.164  1.00  0.61           C  
ATOM  15170  C   THR A 932      29.861  29.474 -33.986  1.00  0.61           C  
ATOM  15171  O   THR A 932      28.996  30.165 -34.534  1.00  0.61           O  
ATOM  15172  CB  THR A 932      31.047  27.621 -35.111  1.00  0.61           C  
ATOM  15173  OG1 THR A 932      30.835  28.309 -36.355  1.00  0.61           O  
ATOM  15174  CG2 THR A 932      31.077  26.129 -35.368  1.00  0.61           C  
ATOM  15175  H   THR A 932      28.418  27.570 -35.684  1.00  0.61           H  
ATOM  15176  HA  THR A 932      30.095  27.503 -33.193  1.00  0.61           H  
ATOM  15177  HB  THR A 932      31.988  27.944 -34.676  1.00  0.61           H  
ATOM  15178  HG1 THR A 932      30.070  27.886 -36.822  1.00  0.61           H  
ATOM  15179 1HG2 THR A 932      31.888  25.892 -36.053  1.00  0.61           H  
ATOM  15180 2HG2 THR A 932      31.227  25.602 -34.427  1.00  0.61           H  
ATOM  15181 3HG2 THR A 932      30.125  25.817 -35.811  1.00  0.61           H  
ATOM  15182  N   LYS A 933      30.841  30.005 -33.256  1.00  0.60           N  
ATOM  15183  CA  LYS A 933      30.955  31.447 -33.072  1.00  0.60           C  
ATOM  15184  C   LYS A 933      31.050  32.143 -34.417  1.00  0.60           C  
ATOM  15185  O   LYS A 933      30.392  33.156 -34.658  1.00  0.60           O  
ATOM  15186  CB  LYS A 933      32.170  31.792 -32.225  1.00  0.60           C  
ATOM  15187  CG  LYS A 933      32.310  33.268 -31.920  1.00  0.60           C  
ATOM  15188  CD  LYS A 933      33.574  33.555 -31.126  1.00  0.60           C  
ATOM  15189  CE  LYS A 933      34.810  33.382 -32.007  1.00  0.60           C  
ATOM  15190  NZ  LYS A 933      36.068  33.738 -31.297  1.00  0.60           N  
ATOM  15191  H   LYS A 933      31.515  29.394 -32.812  1.00  0.60           H  
ATOM  15192  HA  LYS A 933      30.064  31.815 -32.577  1.00  0.60           H  
ATOM  15193 1HB  LYS A 933      32.117  31.255 -31.274  1.00  0.60           H  
ATOM  15194 2HB  LYS A 933      33.076  31.468 -32.735  1.00  0.60           H  
ATOM  15195 1HG  LYS A 933      32.339  33.810 -32.847  1.00  0.60           H  
ATOM  15196 2HG  LYS A 933      31.448  33.609 -31.345  1.00  0.60           H  
ATOM  15197 1HD  LYS A 933      33.550  34.587 -30.761  1.00  0.60           H  
ATOM  15198 2HD  LYS A 933      33.646  32.890 -30.261  1.00  0.60           H  
ATOM  15199 1HE  LYS A 933      34.871  32.346 -32.335  1.00  0.60           H  
ATOM  15200 2HE  LYS A 933      34.709  34.024 -32.881  1.00  0.60           H  
ATOM  15201 1HZ  LYS A 933      36.851  33.615 -31.916  1.00  0.60           H  
ATOM  15202 2HZ  LYS A 933      36.026  34.719 -30.996  1.00  0.60           H  
ATOM  15203 3HZ  LYS A 933      36.180  33.138 -30.491  1.00  0.60           H  
ATOM  15204  N   GLU A 934      31.875  31.583 -35.304  1.00  0.59           N  
ATOM  15205  CA  GLU A 934      32.097  32.153 -36.623  1.00  0.59           C  
ATOM  15206  C   GLU A 934      30.809  32.196 -37.434  1.00  0.59           C  
ATOM  15207  O   GLU A 934      30.565  33.162 -38.161  1.00  0.59           O  
ATOM  15208  CB  GLU A 934      33.184  31.376 -37.363  1.00  0.59           C  
ATOM  15209  CG  GLU A 934      34.585  31.574 -36.770  1.00  0.59           C  
ATOM  15210  CD  GLU A 934      35.668  30.792 -37.488  1.00  0.59           C  
ATOM  15211  OE1 GLU A 934      35.348  30.016 -38.356  1.00  0.59           O  
ATOM  15212  OE2 GLU A 934      36.818  30.978 -37.161  1.00  0.59           O  
ATOM  15213  H   GLU A 934      32.363  30.737 -35.048  1.00  0.59           H  
ATOM  15214  HA  GLU A 934      32.444  33.174 -36.497  1.00  0.59           H  
ATOM  15215 1HB  GLU A 934      32.950  30.308 -37.336  1.00  0.59           H  
ATOM  15216 2HB  GLU A 934      33.207  31.682 -38.408  1.00  0.59           H  
ATOM  15217 1HG  GLU A 934      34.834  32.635 -36.811  1.00  0.59           H  
ATOM  15218 2HG  GLU A 934      34.562  31.277 -35.722  1.00  0.59           H  
ATOM  15219  N   ASP A 935      29.938  31.198 -37.267  1.00  0.59           N  
ATOM  15220  CA  ASP A 935      28.677  31.221 -38.005  1.00  0.59           C  
ATOM  15221  C   ASP A 935      27.816  32.400 -37.540  1.00  0.59           C  
ATOM  15222  O   ASP A 935      27.208  33.088 -38.366  1.00  0.59           O  
ATOM  15223  CB  ASP A 935      27.916  29.936 -37.748  1.00  0.59           C  
ATOM  15224  CG  ASP A 935      28.498  28.722 -38.384  1.00  0.59           C  
ATOM  15225  OD1 ASP A 935      28.916  28.777 -39.515  1.00  0.59           O  
ATOM  15226  OD2 ASP A 935      28.576  27.713 -37.680  1.00  0.59           O  
ATOM  15227  H   ASP A 935      30.178  30.394 -36.680  1.00  0.59           H  
ATOM  15228  HA  ASP A 935      28.888  31.329 -39.070  1.00  0.59           H  
ATOM  15229 1HB  ASP A 935      27.923  29.781 -36.690  1.00  0.59           H  
ATOM  15230 2HB  ASP A 935      26.908  30.041 -38.053  1.00  0.59           H  
ATOM  15231  N   ILE A 936      27.806  32.671 -36.232  1.00  0.60           N  
ATOM  15232  CA  ILE A 936      27.070  33.829 -35.715  1.00  0.60           C  
ATOM  15233  C   ILE A 936      27.667  35.148 -36.148  1.00  0.60           C  
ATOM  15234  O   ILE A 936      26.938  36.083 -36.497  1.00  0.60           O  
ATOM  15235  CB  ILE A 936      26.899  33.788 -34.196  1.00  0.60           C  
ATOM  15236  CG1 ILE A 936      26.007  32.689 -33.884  1.00  0.60           C  
ATOM  15237  CG2 ILE A 936      26.361  35.118 -33.655  1.00  0.60           C  
ATOM  15238  CD1 ILE A 936      24.622  32.905 -34.539  1.00  0.60           C  
ATOM  15239  H   ILE A 936      28.316  32.049 -35.594  1.00  0.60           H  
ATOM  15240  HA  ILE A 936      26.068  33.784 -36.130  1.00  0.60           H  
ATOM  15241  HB  ILE A 936      27.867  33.564 -33.734  1.00  0.60           H  
ATOM  15242 1HG1 ILE A 936      26.451  31.769 -34.248  1.00  0.60           H  
ATOM  15243 2HG1 ILE A 936      25.893  32.618 -32.830  1.00  0.60           H  
ATOM  15244 1HG2 ILE A 936      26.254  35.043 -32.581  1.00  0.60           H  
ATOM  15245 2HG2 ILE A 936      27.063  35.917 -33.899  1.00  0.60           H  
ATOM  15246 3HG2 ILE A 936      25.395  35.334 -34.108  1.00  0.60           H  
ATOM  15247 1HD1 ILE A 936      23.934  32.104 -34.329  1.00  0.60           H  
ATOM  15248 2HD1 ILE A 936      24.186  33.834 -34.167  1.00  0.60           H  
ATOM  15249 3HD1 ILE A 936      24.764  32.972 -35.602  1.00  0.60           H  
ATOM  15250  N   ILE A 937      28.987  35.237 -36.151  1.00  0.61           N  
ATOM  15251  CA  ILE A 937      29.628  36.461 -36.589  1.00  0.61           C  
ATOM  15252  C   ILE A 937      29.282  36.728 -38.052  1.00  0.61           C  
ATOM  15253  O   ILE A 937      28.892  37.843 -38.412  1.00  0.61           O  
ATOM  15254  CB  ILE A 937      31.146  36.356 -36.418  1.00  0.61           C  
ATOM  15255  CG1 ILE A 937      31.481  36.316 -34.952  1.00  0.61           C  
ATOM  15256  CG2 ILE A 937      31.817  37.514 -37.049  1.00  0.61           C  
ATOM  15257  CD1 ILE A 937      32.883  35.922 -34.650  1.00  0.61           C  
ATOM  15258  H   ILE A 937      29.546  34.445 -35.827  1.00  0.61           H  
ATOM  15259  HA  ILE A 937      29.263  37.287 -35.986  1.00  0.61           H  
ATOM  15260  HB  ILE A 937      31.501  35.429 -36.873  1.00  0.61           H  
ATOM  15261 1HG1 ILE A 937      31.317  37.309 -34.538  1.00  0.61           H  
ATOM  15262 2HG1 ILE A 937      30.810  35.614 -34.465  1.00  0.61           H  
ATOM  15263 1HG2 ILE A 937      32.897  37.429 -36.919  1.00  0.61           H  
ATOM  15264 2HG2 ILE A 937      31.577  37.534 -38.109  1.00  0.61           H  
ATOM  15265 3HG2 ILE A 937      31.457  38.421 -36.567  1.00  0.61           H  
ATOM  15266 1HD1 ILE A 937      33.020  35.924 -33.576  1.00  0.61           H  
ATOM  15267 2HD1 ILE A 937      33.068  34.927 -35.037  1.00  0.61           H  
ATOM  15268 3HD1 ILE A 937      33.570  36.624 -35.111  1.00  0.61           H  
ATOM  15269  N   LYS A 938      29.387  35.693 -38.891  1.00  0.62           N  
ATOM  15270  CA  LYS A 938      29.059  35.818 -40.304  1.00  0.62           C  
ATOM  15271  C   LYS A 938      27.604  36.236 -40.476  1.00  0.62           C  
ATOM  15272  O   LYS A 938      27.315  37.189 -41.201  1.00  0.62           O  
ATOM  15273  CB  LYS A 938      29.335  34.494 -41.023  1.00  0.62           C  
ATOM  15274  CG  LYS A 938      29.101  34.485 -42.538  1.00  0.62           C  
ATOM  15275  CD  LYS A 938      29.499  33.118 -43.117  1.00  0.62           C  
ATOM  15276  CE  LYS A 938      29.465  33.091 -44.647  1.00  0.62           C  
ATOM  15277  NZ  LYS A 938      28.088  33.186 -45.189  1.00  0.62           N  
ATOM  15278  H   LYS A 938      29.717  34.794 -38.543  1.00  0.62           H  
ATOM  15279  HA  LYS A 938      29.687  36.594 -40.740  1.00  0.62           H  
ATOM  15280 1HB  LYS A 938      30.369  34.199 -40.841  1.00  0.62           H  
ATOM  15281 2HB  LYS A 938      28.704  33.715 -40.588  1.00  0.62           H  
ATOM  15282 1HG  LYS A 938      28.041  34.668 -42.745  1.00  0.62           H  
ATOM  15283 2HG  LYS A 938      29.686  35.270 -43.013  1.00  0.62           H  
ATOM  15284 1HD  LYS A 938      30.508  32.870 -42.784  1.00  0.62           H  
ATOM  15285 2HD  LYS A 938      28.818  32.357 -42.735  1.00  0.62           H  
ATOM  15286 1HE  LYS A 938      30.047  33.929 -45.030  1.00  0.62           H  
ATOM  15287 2HE  LYS A 938      29.915  32.162 -44.993  1.00  0.62           H  
ATOM  15288 1HZ  LYS A 938      28.111  33.174 -46.195  1.00  0.62           H  
ATOM  15289 2HZ  LYS A 938      27.527  32.422 -44.860  1.00  0.62           H  
ATOM  15290 3HZ  LYS A 938      27.654  34.074 -44.894  1.00  0.62           H  
ATOM  15291  N   PHE A 939      26.696  35.552 -39.774  1.00  0.63           N  
ATOM  15292  CA  PHE A 939      25.278  35.856 -39.859  1.00  0.63           C  
ATOM  15293  C   PHE A 939      25.022  37.307 -39.528  1.00  0.63           C  
ATOM  15294  O   PHE A 939      24.342  38.007 -40.281  1.00  0.63           O  
ATOM  15295  CB  PHE A 939      24.483  34.990 -38.895  1.00  0.63           C  
ATOM  15296  CG  PHE A 939      23.043  35.294 -38.877  1.00  0.63           C  
ATOM  15297  CD1 PHE A 939      22.207  34.750 -39.829  1.00  0.63           C  
ATOM  15298  CD2 PHE A 939      22.516  36.144 -37.924  1.00  0.63           C  
ATOM  15299  CE1 PHE A 939      20.868  35.051 -39.832  1.00  0.63           C  
ATOM  15300  CE2 PHE A 939      21.192  36.448 -37.929  1.00  0.63           C  
ATOM  15301  CZ  PHE A 939      20.364  35.898 -38.892  1.00  0.63           C  
ATOM  15302  H   PHE A 939      26.989  34.776 -39.182  1.00  0.63           H  
ATOM  15303  HA  PHE A 939      24.943  35.664 -40.879  1.00  0.63           H  
ATOM  15304 1HB  PHE A 939      24.613  33.956 -39.181  1.00  0.63           H  
ATOM  15305 2HB  PHE A 939      24.875  35.104 -37.888  1.00  0.63           H  
ATOM  15306  HD1 PHE A 939      22.623  34.077 -40.583  1.00  0.63           H  
ATOM  15307  HD2 PHE A 939      23.174  36.581 -37.171  1.00  0.63           H  
ATOM  15308  HE1 PHE A 939      20.205  34.620 -40.590  1.00  0.63           H  
ATOM  15309  HE2 PHE A 939      20.802  37.125 -37.181  1.00  0.63           H  
ATOM  15310  HZ  PHE A 939      19.308  36.136 -38.915  1.00  0.63           H  
ATOM  15311  N   TYR A 940      25.569  37.768 -38.409  1.00  0.64           N  
ATOM  15312  CA  TYR A 940      25.387  39.146 -38.011  1.00  0.64           C  
ATOM  15313  C   TYR A 940      25.834  40.076 -39.140  1.00  0.64           C  
ATOM  15314  O   TYR A 940      25.080  40.949 -39.587  1.00  0.64           O  
ATOM  15315  CB  TYR A 940      26.179  39.460 -36.736  1.00  0.64           C  
ATOM  15316  CG  TYR A 940      26.059  40.914 -36.346  1.00  0.64           C  
ATOM  15317  CD1 TYR A 940      24.984  41.357 -35.618  1.00  0.64           C  
ATOM  15318  CD2 TYR A 940      26.992  41.807 -36.763  1.00  0.64           C  
ATOM  15319  CE1 TYR A 940      24.842  42.689 -35.299  1.00  0.64           C  
ATOM  15320  CE2 TYR A 940      26.846  43.123 -36.450  1.00  0.64           C  
ATOM  15321  CZ  TYR A 940      25.795  43.564 -35.734  1.00  0.64           C  
ATOM  15322  OH  TYR A 940      25.708  44.884 -35.467  1.00  0.64           O  
ATOM  15323  H   TYR A 940      26.128  37.151 -37.817  1.00  0.64           H  
ATOM  15324  HA  TYR A 940      24.329  39.312 -37.828  1.00  0.64           H  
ATOM  15325 1HB  TYR A 940      25.815  38.844 -35.909  1.00  0.64           H  
ATOM  15326 2HB  TYR A 940      27.233  39.221 -36.887  1.00  0.64           H  
ATOM  15327  HD1 TYR A 940      24.247  40.653 -35.306  1.00  0.64           H  
ATOM  15328  HD2 TYR A 940      27.848  41.478 -37.355  1.00  0.64           H  
ATOM  15329  HE1 TYR A 940      23.984  43.037 -34.725  1.00  0.64           H  
ATOM  15330  HE2 TYR A 940      27.584  43.839 -36.789  1.00  0.64           H  
ATOM  15331  HH  TYR A 940      26.500  45.312 -35.803  1.00  0.64           H  
ATOM  15332  N   LYS A 941      27.038  39.843 -39.666  1.00  0.66           N  
ATOM  15333  CA  LYS A 941      27.585  40.683 -40.725  1.00  0.66           C  
ATOM  15334  C   LYS A 941      26.771  40.656 -42.032  1.00  0.66           C  
ATOM  15335  O   LYS A 941      26.876  41.588 -42.829  1.00  0.66           O  
ATOM  15336  CB  LYS A 941      29.037  40.294 -40.989  1.00  0.66           C  
ATOM  15337  CG  LYS A 941      30.010  40.674 -39.848  1.00  0.66           C  
ATOM  15338  CD  LYS A 941      31.433  40.233 -40.169  1.00  0.66           C  
ATOM  15339  CE  LYS A 941      32.380  40.424 -38.974  1.00  0.66           C  
ATOM  15340  NZ  LYS A 941      32.745  41.819 -38.690  1.00  0.66           N  
ATOM  15341  H   LYS A 941      27.614  39.082 -39.295  1.00  0.66           H  
ATOM  15342  HA  LYS A 941      27.585  41.707 -40.363  1.00  0.66           H  
ATOM  15343 1HB  LYS A 941      29.092  39.212 -41.129  1.00  0.66           H  
ATOM  15344 2HB  LYS A 941      29.381  40.764 -41.907  1.00  0.66           H  
ATOM  15345 1HG  LYS A 941      29.996  41.757 -39.693  1.00  0.66           H  
ATOM  15346 2HG  LYS A 941      29.692  40.197 -38.923  1.00  0.66           H  
ATOM  15347 1HD  LYS A 941      31.420  39.176 -40.444  1.00  0.66           H  
ATOM  15348 2HD  LYS A 941      31.811  40.807 -41.012  1.00  0.66           H  
ATOM  15349 1HE  LYS A 941      31.888  40.049 -38.101  1.00  0.66           H  
ATOM  15350 2HE  LYS A 941      33.287  39.851 -39.150  1.00  0.66           H  
ATOM  15351 1HZ  LYS A 941      33.355  41.803 -37.854  1.00  0.66           H  
ATOM  15352 2HZ  LYS A 941      33.233  42.225 -39.463  1.00  0.66           H  
ATOM  15353 3HZ  LYS A 941      31.925  42.389 -38.477  1.00  0.66           H  
ATOM  15354  N   GLU A 942      25.998  39.588 -42.285  1.00  0.69           N  
ATOM  15355  CA  GLU A 942      25.154  39.522 -43.486  1.00  0.69           C  
ATOM  15356  C   GLU A 942      23.713  40.047 -43.295  1.00  0.69           C  
ATOM  15357  O   GLU A 942      23.185  40.748 -44.166  1.00  0.69           O  
ATOM  15358  CB  GLU A 942      25.049  38.086 -44.001  1.00  0.69           C  
ATOM  15359  CG  GLU A 942      26.338  37.473 -44.534  1.00  0.69           C  
ATOM  15360  CD  GLU A 942      26.128  36.063 -45.068  1.00  0.69           C  
ATOM  15361  OE1 GLU A 942      25.031  35.567 -44.980  1.00  0.69           O  
ATOM  15362  OE2 GLU A 942      27.073  35.468 -45.555  1.00  0.69           O  
ATOM  15363  H   GLU A 942      26.013  38.803 -41.630  1.00  0.69           H  
ATOM  15364  HA  GLU A 942      25.629  40.119 -44.259  1.00  0.69           H  
ATOM  15365 1HB  GLU A 942      24.702  37.447 -43.184  1.00  0.69           H  
ATOM  15366 2HB  GLU A 942      24.299  38.039 -44.791  1.00  0.69           H  
ATOM  15367 1HG  GLU A 942      26.721  38.102 -45.335  1.00  0.69           H  
ATOM  15368 2HG  GLU A 942      27.078  37.453 -43.738  1.00  0.69           H  
ATOM  15369  N   MET A 943      23.078  39.693 -42.169  1.00  0.72           N  
ATOM  15370  CA  MET A 943      21.666  40.011 -41.885  1.00  0.72           C  
ATOM  15371  C   MET A 943      21.418  41.235 -40.967  1.00  0.72           C  
ATOM  15372  O   MET A 943      20.371  41.873 -41.075  1.00  0.72           O  
ATOM  15373  CB  MET A 943      20.963  38.729 -41.369  1.00  0.72           C  
ATOM  15374  CG  MET A 943      19.387  38.780 -41.114  1.00  0.72           C  
ATOM  15375  SD  MET A 943      18.956  39.298 -39.469  1.00  0.72           S  
ATOM  15376  CE  MET A 943      17.190  39.539 -39.297  1.00  0.72           C  
ATOM  15377  H   MET A 943      23.589  39.136 -41.489  1.00  0.72           H  
ATOM  15378  HA  MET A 943      21.198  40.254 -42.840  1.00  0.72           H  
ATOM  15379 1HB  MET A 943      21.141  37.920 -42.075  1.00  0.72           H  
ATOM  15380 2HB  MET A 943      21.436  38.431 -40.427  1.00  0.72           H  
ATOM  15381 1HG  MET A 943      18.914  39.462 -41.827  1.00  0.72           H  
ATOM  15382 2HG  MET A 943      18.976  37.784 -41.278  1.00  0.72           H  
ATOM  15383 1HE  MET A 943      16.971  39.874 -38.284  1.00  0.72           H  
ATOM  15384 2HE  MET A 943      16.857  40.287 -40.011  1.00  0.72           H  
ATOM  15385 3HE  MET A 943      16.664  38.628 -39.460  1.00  0.72           H  
ATOM  15386  N   LEU A 944      22.296  41.481 -39.983  1.00  0.75           N  
ATOM  15387  CA  LEU A 944      22.055  42.501 -38.951  1.00  0.75           C  
ATOM  15388  C   LEU A 944      22.926  43.759 -38.956  1.00  0.75           C  
ATOM  15389  O   LEU A 944      22.451  44.835 -38.591  1.00  0.75           O  
ATOM  15390  CB  LEU A 944      22.215  41.827 -37.605  1.00  0.75           C  
ATOM  15391  CG  LEU A 944      21.252  40.763 -37.342  1.00  0.75           C  
ATOM  15392  CD1 LEU A 944      21.565  40.054 -36.110  1.00  0.75           C  
ATOM  15393  CD2 LEU A 944      19.935  41.441 -37.222  1.00  0.75           C  
ATOM  15394  H   LEU A 944      23.175  40.974 -39.935  1.00  0.75           H  
ATOM  15395  HA  LEU A 944      21.022  42.824 -39.054  1.00  0.75           H  
ATOM  15396 1HB  LEU A 944      23.188  41.393 -37.590  1.00  0.75           H  
ATOM  15397 2HB  LEU A 944      22.138  42.573 -36.816  1.00  0.75           H  
ATOM  15398  HG  LEU A 944      21.262  40.042 -38.138  1.00  0.75           H  
ATOM  15399 1HD1 LEU A 944      20.811  39.291 -35.923  1.00  0.75           H  
ATOM  15400 2HD1 LEU A 944      22.533  39.580 -36.189  1.00  0.75           H  
ATOM  15401 3HD1 LEU A 944      21.572  40.769 -35.317  1.00  0.75           H  
ATOM  15402 1HD2 LEU A 944      19.157  40.718 -37.013  1.00  0.75           H  
ATOM  15403 2HD2 LEU A 944      19.986  42.167 -36.422  1.00  0.75           H  
ATOM  15404 3HD2 LEU A 944      19.718  41.949 -38.153  1.00  0.75           H  
ATOM  15405  N   ALA A 945      24.190  43.644 -39.333  1.00  0.77           N  
ATOM  15406  CA  ALA A 945      25.092  44.793 -39.235  1.00  0.77           C  
ATOM  15407  C   ALA A 945      24.575  45.948 -40.074  1.00  0.77           C  
ATOM  15408  O   ALA A 945      23.986  45.750 -41.136  1.00  0.77           O  
ATOM  15409  CB  ALA A 945      26.508  44.441 -39.668  1.00  0.77           C  
ATOM  15410  H   ALA A 945      24.540  42.736 -39.627  1.00  0.77           H  
ATOM  15411  HA  ALA A 945      25.112  45.111 -38.194  1.00  0.77           H  
ATOM  15412 1HB  ALA A 945      27.149  45.313 -39.548  1.00  0.77           H  
ATOM  15413 2HB  ALA A 945      26.887  43.637 -39.074  1.00  0.77           H  
ATOM  15414 3HB  ALA A 945      26.524  44.136 -40.697  1.00  0.77           H  
ATOM  15415  N   VAL A 946      24.879  47.167 -39.642  1.00  0.79           N  
ATOM  15416  CA  VAL A 946      24.440  48.383 -40.329  1.00  0.79           C  
ATOM  15417  C   VAL A 946      24.782  48.412 -41.806  1.00  0.79           C  
ATOM  15418  O   VAL A 946      23.997  48.910 -42.611  1.00  0.79           O  
ATOM  15419  CB  VAL A 946      25.082  49.625 -39.701  1.00  0.79           C  
ATOM  15420  CG1 VAL A 946      24.805  50.833 -40.593  1.00  0.79           C  
ATOM  15421  CG2 VAL A 946      24.521  49.856 -38.317  1.00  0.79           C  
ATOM  15422  H   VAL A 946      25.381  47.259 -38.772  1.00  0.79           H  
ATOM  15423  HA  VAL A 946      23.357  48.455 -40.223  1.00  0.79           H  
ATOM  15424  HB  VAL A 946      26.163  49.487 -39.648  1.00  0.79           H  
ATOM  15425 1HG1 VAL A 946      25.266  51.708 -40.174  1.00  0.79           H  
ATOM  15426 2HG1 VAL A 946      25.221  50.659 -41.590  1.00  0.79           H  
ATOM  15427 3HG1 VAL A 946      23.731  50.984 -40.671  1.00  0.79           H  
ATOM  15428 1HG2 VAL A 946      24.973  50.738 -37.868  1.00  0.79           H  
ATOM  15429 2HG2 VAL A 946      23.451  50.002 -38.400  1.00  0.79           H  
ATOM  15430 3HG2 VAL A 946      24.712  48.995 -37.683  1.00  0.79           H  
ATOM  15431  N   ASP A 947      25.973  47.944 -42.150  1.00  0.79           N  
ATOM  15432  CA  ASP A 947      26.417  47.946 -43.531  1.00  0.79           C  
ATOM  15433  C   ASP A 947      26.261  46.576 -44.193  1.00  0.79           C  
ATOM  15434  O   ASP A 947      26.795  46.349 -45.279  1.00  0.79           O  
ATOM  15435  CB  ASP A 947      27.885  48.365 -43.605  1.00  0.79           C  
ATOM  15436  CG  ASP A 947      28.130  49.807 -43.148  1.00  0.79           C  
ATOM  15437  OD1 ASP A 947      27.357  50.669 -43.492  1.00  0.79           O  
ATOM  15438  OD2 ASP A 947      29.093  50.024 -42.453  1.00  0.79           O  
ATOM  15439  H   ASP A 947      26.569  47.556 -41.436  1.00  0.79           H  
ATOM  15440  HA  ASP A 947      25.816  48.664 -44.087  1.00  0.79           H  
ATOM  15441 1HB  ASP A 947      28.479  47.696 -42.982  1.00  0.79           H  
ATOM  15442 2HB  ASP A 947      28.240  48.257 -44.629  1.00  0.79           H  
ATOM  15443  N   ALA A 948      25.555  45.647 -43.548  1.00  0.79           N  
ATOM  15444  CA  ALA A 948      25.426  44.309 -44.103  1.00  0.79           C  
ATOM  15445  C   ALA A 948      24.701  44.322 -45.453  1.00  0.79           C  
ATOM  15446  O   ALA A 948      23.615  44.909 -45.554  1.00  0.79           O  
ATOM  15447  CB  ALA A 948      24.664  43.416 -43.166  1.00  0.79           C  
ATOM  15448  H   ALA A 948      25.091  45.854 -42.665  1.00  0.79           H  
ATOM  15449  HA  ALA A 948      26.434  43.926 -44.216  1.00  0.79           H  
ATOM  15450 1HB  ALA A 948      24.639  42.478 -43.594  1.00  0.79           H  
ATOM  15451 2HB  ALA A 948      25.152  43.362 -42.215  1.00  0.79           H  
ATOM  15452 3HB  ALA A 948      23.676  43.774 -43.024  1.00  0.79           H  
ATOM  15453  N   PRO A 949      25.169  43.544 -46.452  1.00  0.78           N  
ATOM  15454  CA  PRO A 949      24.617  43.451 -47.793  1.00  0.78           C  
ATOM  15455  C   PRO A 949      23.198  42.906 -47.862  1.00  0.78           C  
ATOM  15456  O   PRO A 949      22.502  43.131 -48.859  1.00  0.78           O  
ATOM  15457  CB  PRO A 949      25.589  42.493 -48.495  1.00  0.78           C  
ATOM  15458  CG  PRO A 949      26.225  41.696 -47.382  1.00  0.78           C  
ATOM  15459  CD  PRO A 949      26.325  42.655 -46.227  1.00  0.78           C  
ATOM  15460  HA  PRO A 949      24.670  44.446 -48.250  1.00  0.78           H  
ATOM  15461 1HB  PRO A 949      25.031  41.857 -49.199  1.00  0.78           H  
ATOM  15462 2HB  PRO A 949      26.317  43.064 -49.086  1.00  0.78           H  
ATOM  15463 1HG  PRO A 949      25.605  40.820 -47.139  1.00  0.78           H  
ATOM  15464 2HG  PRO A 949      27.206  41.312 -47.696  1.00  0.78           H  
ATOM  15465 1HD  PRO A 949      26.226  42.076 -45.310  1.00  0.78           H  
ATOM  15466 2HD  PRO A 949      27.264  43.229 -46.270  1.00  0.78           H  
ATOM  15467  N   ARG A 950      22.761  42.163 -46.837  1.00  0.76           N  
ATOM  15468  CA  ARG A 950      21.423  41.604 -46.866  1.00  0.76           C  
ATOM  15469  C   ARG A 950      20.595  42.087 -45.692  1.00  0.76           C  
ATOM  15470  O   ARG A 950      19.667  41.402 -45.286  1.00  0.76           O  
ATOM  15471  CB  ARG A 950      21.445  40.085 -46.854  1.00  0.76           C  
ATOM  15472  CG  ARG A 950      22.217  39.416 -47.996  1.00  0.76           C  
ATOM  15473  CD  ARG A 950      21.569  39.575 -49.354  1.00  0.76           C  
ATOM  15474  NE  ARG A 950      22.372  38.907 -50.379  1.00  0.76           N  
ATOM  15475  CZ  ARG A 950      22.086  38.829 -51.699  1.00  0.76           C  
ATOM  15476  NH1 ARG A 950      21.002  39.378 -52.204  1.00  0.76           N  
ATOM  15477  NH2 ARG A 950      22.917  38.183 -52.502  1.00  0.76           N  
ATOM  15478  H   ARG A 950      23.323  41.948 -46.012  1.00  0.76           H  
ATOM  15479  HA  ARG A 950      20.925  41.926 -47.780  1.00  0.76           H  
ATOM  15480 1HB  ARG A 950      21.860  39.725 -45.924  1.00  0.76           H  
ATOM  15481 2HB  ARG A 950      20.419  39.724 -46.907  1.00  0.76           H  
ATOM  15482 1HG  ARG A 950      23.218  39.841 -48.047  1.00  0.76           H  
ATOM  15483 2HG  ARG A 950      22.297  38.349 -47.785  1.00  0.76           H  
ATOM  15484 1HD  ARG A 950      20.571  39.130 -49.353  1.00  0.76           H  
ATOM  15485 2HD  ARG A 950      21.489  40.633 -49.614  1.00  0.76           H  
ATOM  15486  HE  ARG A 950      23.221  38.461 -50.069  1.00  0.76           H  
ATOM  15487 1HH1 ARG A 950      20.330  39.896 -51.610  1.00  0.76           H  
ATOM  15488 2HH1 ARG A 950      20.811  39.303 -53.187  1.00  0.76           H  
ATOM  15489 1HH2 ARG A 950      23.753  37.756 -52.127  1.00  0.76           H  
ATOM  15490 2HH2 ARG A 950      22.715  38.117 -53.488  1.00  0.76           H  
ATOM  15491  N   ARG A 951      20.952  43.214 -45.084  1.00  0.73           N  
ATOM  15492  CA  ARG A 951      20.123  43.709 -43.987  1.00  0.73           C  
ATOM  15493  C   ARG A 951      18.740  44.114 -44.474  1.00  0.73           C  
ATOM  15494  O   ARG A 951      18.576  44.560 -45.614  1.00  0.73           O  
ATOM  15495  CB  ARG A 951      20.763  44.915 -43.324  1.00  0.73           C  
ATOM  15496  CG  ARG A 951      20.830  46.120 -44.222  1.00  0.73           C  
ATOM  15497  CD  ARG A 951      21.654  47.187 -43.661  1.00  0.73           C  
ATOM  15498  NE  ARG A 951      21.690  48.386 -44.519  1.00  0.73           N  
ATOM  15499  CZ  ARG A 951      22.529  48.565 -45.574  1.00  0.73           C  
ATOM  15500  NH1 ARG A 951      23.368  47.619 -45.934  1.00  0.73           N  
ATOM  15501  NH2 ARG A 951      22.507  49.702 -46.246  1.00  0.73           N  
ATOM  15502  H   ARG A 951      21.769  43.748 -45.389  1.00  0.73           H  
ATOM  15503  HA  ARG A 951      20.010  42.914 -43.253  1.00  0.73           H  
ATOM  15504 1HB  ARG A 951      20.188  45.189 -42.440  1.00  0.73           H  
ATOM  15505 2HB  ARG A 951      21.755  44.689 -42.997  1.00  0.73           H  
ATOM  15506 1HG  ARG A 951      21.266  45.826 -45.172  1.00  0.73           H  
ATOM  15507 2HG  ARG A 951      19.823  46.507 -44.378  1.00  0.73           H  
ATOM  15508 1HD  ARG A 951      21.279  47.475 -42.680  1.00  0.73           H  
ATOM  15509 2HD  ARG A 951      22.676  46.814 -43.556  1.00  0.73           H  
ATOM  15510  HE  ARG A 951      21.067  49.144 -44.285  1.00  0.73           H  
ATOM  15511 1HH1 ARG A 951      23.374  46.712 -45.433  1.00  0.73           H  
ATOM  15512 2HH1 ARG A 951      24.002  47.766 -46.702  1.00  0.73           H  
ATOM  15513 1HH2 ARG A 951      21.864  50.433 -45.980  1.00  0.73           H  
ATOM  15514 2HH2 ARG A 951      23.133  49.838 -47.023  1.00  0.73           H  
ATOM  15515  N   HIS A 952      17.745  43.990 -43.606  1.00  0.71           N  
ATOM  15516  CA  HIS A 952      16.404  44.501 -43.898  1.00  0.71           C  
ATOM  15517  C   HIS A 952      15.855  45.126 -42.626  1.00  0.71           C  
ATOM  15518  O   HIS A 952      15.802  44.444 -41.599  1.00  0.71           O  
ATOM  15519  CB  HIS A 952      15.446  43.388 -44.304  1.00  0.71           C  
ATOM  15520  CG  HIS A 952      15.863  42.561 -45.439  1.00  0.71           C  
ATOM  15521  ND1 HIS A 952      16.708  41.495 -45.291  1.00  0.71           N  
ATOM  15522  CD2 HIS A 952      15.582  42.631 -46.738  1.00  0.71           C  
ATOM  15523  CE1 HIS A 952      16.926  40.944 -46.456  1.00  0.71           C  
ATOM  15524  NE2 HIS A 952      16.262  41.608 -47.354  1.00  0.71           N  
ATOM  15525  H   HIS A 952      17.931  43.563 -42.709  1.00  0.71           H  
ATOM  15526  HA  HIS A 952      16.435  45.264 -44.677  1.00  0.71           H  
ATOM  15527 1HB  HIS A 952      15.327  42.726 -43.463  1.00  0.71           H  
ATOM  15528 2HB  HIS A 952      14.473  43.809 -44.522  1.00  0.71           H  
ATOM  15529  HD2 HIS A 952      14.955  43.369 -47.200  1.00  0.71           H  
ATOM  15530  HE1 HIS A 952      17.569  40.086 -46.648  1.00  0.71           H  
ATOM  15531  HE2 HIS A 952      16.290  41.384 -48.356  1.00  0.71           H  
ATOM  15532  N   LYS A 953      15.402  46.375 -42.675  1.00  0.69           N  
ATOM  15533  CA  LYS A 953      14.888  46.967 -41.439  1.00  0.69           C  
ATOM  15534  C   LYS A 953      13.673  47.851 -41.578  1.00  0.69           C  
ATOM  15535  O   LYS A 953      13.565  48.670 -42.490  1.00  0.69           O  
ATOM  15536  CB  LYS A 953      15.973  47.788 -40.739  1.00  0.69           C  
ATOM  15537  CG  LYS A 953      15.498  48.516 -39.492  1.00  0.69           C  
ATOM  15538  CD  LYS A 953      16.544  49.417 -38.941  1.00  0.69           C  
ATOM  15539  CE  LYS A 953      17.519  48.694 -38.200  1.00  0.69           C  
ATOM  15540  NZ  LYS A 953      18.411  49.592 -37.512  1.00  0.69           N  
ATOM  15541  H   LYS A 953      15.462  46.930 -43.534  1.00  0.69           H  
ATOM  15542  HA  LYS A 953      14.604  46.154 -40.777  1.00  0.69           H  
ATOM  15543 1HB  LYS A 953      16.788  47.128 -40.444  1.00  0.69           H  
ATOM  15544 2HB  LYS A 953      16.378  48.528 -41.432  1.00  0.69           H  
ATOM  15545 1HG  LYS A 953      14.650  49.144 -39.700  1.00  0.69           H  
ATOM  15546 2HG  LYS A 953      15.206  47.786 -38.734  1.00  0.69           H  
ATOM  15547 1HD  LYS A 953      17.045  49.949 -39.747  1.00  0.69           H  
ATOM  15548 2HD  LYS A 953      16.085  50.153 -38.272  1.00  0.69           H  
ATOM  15549 1HE  LYS A 953      17.007  48.087 -37.487  1.00  0.69           H  
ATOM  15550 2HE  LYS A 953      18.101  48.048 -38.858  1.00  0.69           H  
ATOM  15551 1HZ  LYS A 953      19.081  49.032 -36.962  1.00  0.69           H  
ATOM  15552 2HZ  LYS A 953      18.942  50.162 -38.161  1.00  0.69           H  
ATOM  15553 3HZ  LYS A 953      17.898  50.231 -36.889  1.00  0.69           H  
ATOM  15554  N   VAL A 954      12.766  47.693 -40.641  1.00  0.67           N  
ATOM  15555  CA  VAL A 954      11.650  48.602 -40.569  1.00  0.67           C  
ATOM  15556  C   VAL A 954      11.566  49.099 -39.141  1.00  0.67           C  
ATOM  15557  O   VAL A 954      11.746  48.320 -38.197  1.00  0.67           O  
ATOM  15558  CB  VAL A 954      10.359  47.899 -40.961  1.00  0.67           C  
ATOM  15559  CG1 VAL A 954      10.122  46.827 -40.002  1.00  0.67           C  
ATOM  15560  CG2 VAL A 954       9.231  48.899 -41.032  1.00  0.67           C  
ATOM  15561  H   VAL A 954      12.889  46.958 -39.940  1.00  0.67           H  
ATOM  15562  HA  VAL A 954      11.819  49.442 -41.234  1.00  0.67           H  
ATOM  15563  HB  VAL A 954      10.481  47.441 -41.932  1.00  0.67           H  
ATOM  15564 1HG1 VAL A 954       9.234  46.287 -40.258  1.00  0.67           H  
ATOM  15565 2HG1 VAL A 954      10.982  46.157 -40.020  1.00  0.67           H  
ATOM  15566 3HG1 VAL A 954      10.013  47.259 -39.013  1.00  0.67           H  
ATOM  15567 1HG2 VAL A 954       8.331  48.407 -41.327  1.00  0.67           H  
ATOM  15568 2HG2 VAL A 954       9.081  49.365 -40.062  1.00  0.67           H  
ATOM  15569 3HG2 VAL A 954       9.475  49.666 -41.764  1.00  0.67           H  
ATOM  15570  N   SER A 955      11.270  50.373 -38.972  1.00  0.65           N  
ATOM  15571  CA  SER A 955      11.148  50.877 -37.627  1.00  0.65           C  
ATOM  15572  C   SER A 955       9.846  51.629 -37.469  1.00  0.65           C  
ATOM  15573  O   SER A 955       9.312  52.185 -38.436  1.00  0.65           O  
ATOM  15574  CB  SER A 955      12.274  51.846 -37.306  1.00  0.65           C  
ATOM  15575  OG  SER A 955      13.540  51.294 -37.535  1.00  0.65           O  
ATOM  15576  H   SER A 955      11.164  50.980 -39.784  1.00  0.65           H  
ATOM  15577  HA  SER A 955      11.156  50.047 -36.926  1.00  0.65           H  
ATOM  15578 1HB  SER A 955      12.150  52.753 -37.853  1.00  0.65           H  
ATOM  15579 2HB  SER A 955      12.200  52.100 -36.249  1.00  0.65           H  
ATOM  15580  HG  SER A 955      14.168  51.827 -36.984  1.00  0.65           H  
ATOM  15581  N   VAL A 956       9.373  51.662 -36.239  1.00  0.64           N  
ATOM  15582  CA  VAL A 956       8.230  52.467 -35.881  1.00  0.64           C  
ATOM  15583  C   VAL A 956       8.647  53.424 -34.800  1.00  0.64           C  
ATOM  15584  O   VAL A 956       9.164  53.023 -33.753  1.00  0.64           O  
ATOM  15585  CB  VAL A 956       7.079  51.623 -35.371  1.00  0.64           C  
ATOM  15586  CG1 VAL A 956       5.949  52.518 -35.003  1.00  0.64           C  
ATOM  15587  CG2 VAL A 956       6.649  50.659 -36.402  1.00  0.64           C  
ATOM  15588  H   VAL A 956       9.854  51.119 -35.523  1.00  0.64           H  
ATOM  15589  HA  VAL A 956       7.897  53.040 -36.748  1.00  0.64           H  
ATOM  15590  HB  VAL A 956       7.388  51.083 -34.477  1.00  0.64           H  
ATOM  15591 1HG1 VAL A 956       5.163  51.907 -34.644  1.00  0.64           H  
ATOM  15592 2HG1 VAL A 956       6.257  53.216 -34.226  1.00  0.64           H  
ATOM  15593 3HG1 VAL A 956       5.625  53.069 -35.877  1.00  0.64           H  
ATOM  15594 1HG2 VAL A 956       5.840  50.101 -36.001  1.00  0.64           H  
ATOM  15595 2HG2 VAL A 956       6.327  51.205 -37.272  1.00  0.64           H  
ATOM  15596 3HG2 VAL A 956       7.464  49.989 -36.665  1.00  0.64           H  
ATOM  15597  N   HIS A 957       8.458  54.691 -35.067  1.00  0.65           N  
ATOM  15598  CA  HIS A 957       8.847  55.732 -34.153  1.00  0.65           C  
ATOM  15599  C   HIS A 957       7.641  56.489 -33.601  1.00  0.65           C  
ATOM  15600  O   HIS A 957       6.790  56.955 -34.366  1.00  0.65           O  
ATOM  15601  CB  HIS A 957       9.753  56.709 -34.893  1.00  0.65           C  
ATOM  15602  CG  HIS A 957      11.191  56.220 -35.360  1.00  0.65           C  
ATOM  15603  ND1 HIS A 957      12.129  57.106 -35.881  1.00  0.65           N  
ATOM  15604  CD2 HIS A 957      11.800  55.001 -35.375  1.00  0.65           C  
ATOM  15605  CE1 HIS A 957      13.261  56.453 -36.162  1.00  0.65           C  
ATOM  15606  NE2 HIS A 957      13.095  55.181 -35.869  1.00  0.65           N  
ATOM  15607  H   HIS A 957       8.024  54.953 -35.949  1.00  0.65           H  
ATOM  15608  HA  HIS A 957       9.392  55.309 -33.309  1.00  0.65           H  
ATOM  15609 1HB  HIS A 957       9.220  56.946 -35.799  1.00  0.65           H  
ATOM  15610 2HB  HIS A 957       9.829  57.629 -34.352  1.00  0.65           H  
ATOM  15611  HD2 HIS A 957      11.372  54.072 -35.054  1.00  0.65           H  
ATOM  15612  HE1 HIS A 957      14.173  56.894 -36.567  1.00  0.65           H  
ATOM  15613  HE2 HIS A 957      13.831  54.443 -35.985  1.00  0.65           H  
ATOM  15614  N   VAL A 958       7.595  56.638 -32.282  1.00  0.67           N  
ATOM  15615  CA  VAL A 958       6.542  57.384 -31.622  1.00  0.67           C  
ATOM  15616  C   VAL A 958       7.203  58.550 -30.897  1.00  0.67           C  
ATOM  15617  O   VAL A 958       8.127  58.369 -30.109  1.00  0.67           O  
ATOM  15618  CB  VAL A 958       5.753  56.499 -30.630  1.00  0.67           C  
ATOM  15619  CG1 VAL A 958       4.667  57.339 -29.961  1.00  0.67           C  
ATOM  15620  CG2 VAL A 958       5.162  55.287 -31.365  1.00  0.67           C  
ATOM  15621  H   VAL A 958       8.313  56.210 -31.710  1.00  0.67           H  
ATOM  15622  HA  VAL A 958       5.850  57.770 -32.367  1.00  0.67           H  
ATOM  15623  HB  VAL A 958       6.427  56.147 -29.852  1.00  0.67           H  
ATOM  15624 1HG1 VAL A 958       4.114  56.734 -29.251  1.00  0.67           H  
ATOM  15625 2HG1 VAL A 958       5.123  58.184 -29.438  1.00  0.67           H  
ATOM  15626 3HG1 VAL A 958       3.983  57.713 -30.725  1.00  0.67           H  
ATOM  15627 1HG2 VAL A 958       4.618  54.661 -30.656  1.00  0.67           H  
ATOM  15628 2HG2 VAL A 958       4.489  55.628 -32.148  1.00  0.67           H  
ATOM  15629 3HG2 VAL A 958       5.970  54.706 -31.811  1.00  0.67           H  
ATOM  15630  N   LEU A 959       6.763  59.746 -31.192  1.00  0.70           N  
ATOM  15631  CA  LEU A 959       7.333  60.943 -30.625  1.00  0.70           C  
ATOM  15632  C   LEU A 959       6.463  61.507 -29.515  1.00  0.70           C  
ATOM  15633  O   LEU A 959       5.243  61.521 -29.626  1.00  0.70           O  
ATOM  15634  CB  LEU A 959       7.497  61.986 -31.715  1.00  0.70           C  
ATOM  15635  CG  LEU A 959       8.203  63.236 -31.310  1.00  0.70           C  
ATOM  15636  CD1 LEU A 959       9.663  62.916 -31.077  1.00  0.70           C  
ATOM  15637  CD2 LEU A 959       8.028  64.250 -32.335  1.00  0.70           C  
ATOM  15638  H   LEU A 959       6.014  59.835 -31.866  1.00  0.70           H  
ATOM  15639  HA  LEU A 959       8.308  60.705 -30.208  1.00  0.70           H  
ATOM  15640 1HB  LEU A 959       8.047  61.541 -32.544  1.00  0.70           H  
ATOM  15641 2HB  LEU A 959       6.523  62.271 -32.074  1.00  0.70           H  
ATOM  15642  HG  LEU A 959       7.784  63.605 -30.393  1.00  0.70           H  
ATOM  15643 1HD1 LEU A 959      10.204  63.798 -30.777  1.00  0.70           H  
ATOM  15644 2HD1 LEU A 959       9.736  62.173 -30.314  1.00  0.70           H  
ATOM  15645 3HD1 LEU A 959      10.088  62.543 -31.994  1.00  0.70           H  
ATOM  15646 1HD2 LEU A 959       8.535  65.134 -32.012  1.00  0.70           H  
ATOM  15647 2HD2 LEU A 959       8.446  63.893 -33.258  1.00  0.70           H  
ATOM  15648 3HD2 LEU A 959       6.985  64.473 -32.466  1.00  0.70           H  
ATOM  15649  N   ALA A 960       7.093  61.938 -28.434  1.00  0.77           N  
ATOM  15650  CA  ALA A 960       6.396  62.571 -27.324  1.00  0.77           C  
ATOM  15651  C   ALA A 960       5.701  63.811 -27.810  1.00  0.77           C  
ATOM  15652  O   ALA A 960       6.248  64.551 -28.630  1.00  0.77           O  
ATOM  15653  CB  ALA A 960       7.352  62.977 -26.233  1.00  0.77           C  
ATOM  15654  H   ALA A 960       8.095  61.860 -28.393  1.00  0.77           H  
ATOM  15655  HA  ALA A 960       5.649  61.875 -26.931  1.00  0.77           H  
ATOM  15656 1HB  ALA A 960       6.798  63.458 -25.444  1.00  0.77           H  
ATOM  15657 2HB  ALA A 960       7.868  62.122 -25.844  1.00  0.77           H  
ATOM  15658 3HB  ALA A 960       8.074  63.670 -26.631  1.00  0.77           H  
ATOM  15659  N   ARG A 961       4.546  64.113 -27.235  1.00  0.86           N  
ATOM  15660  CA  ARG A 961       3.806  65.307 -27.634  1.00  0.86           C  
ATOM  15661  C   ARG A 961       4.585  66.606 -27.412  1.00  0.86           C  
ATOM  15662  O   ARG A 961       4.352  67.603 -28.101  1.00  0.86           O  
ATOM  15663  CB  ARG A 961       2.492  65.389 -26.876  1.00  0.86           C  
ATOM  15664  CG  ARG A 961       2.608  65.625 -25.370  1.00  0.86           C  
ATOM  15665  CD  ARG A 961       1.280  65.613 -24.749  1.00  0.86           C  
ATOM  15666  NE  ARG A 961       1.323  65.710 -23.298  1.00  0.86           N  
ATOM  15667  CZ  ARG A 961       0.240  65.903 -22.526  1.00  0.86           C  
ATOM  15668  NH1 ARG A 961      -0.952  66.042 -23.074  1.00  0.86           N  
ATOM  15669  NH2 ARG A 961       0.376  65.953 -21.218  1.00  0.86           N  
ATOM  15670  H   ARG A 961       4.157  63.484 -26.525  1.00  0.86           H  
ATOM  15671  HA  ARG A 961       3.582  65.216 -28.698  1.00  0.86           H  
ATOM  15672 1HB  ARG A 961       1.878  66.185 -27.290  1.00  0.86           H  
ATOM  15673 2HB  ARG A 961       1.943  64.451 -27.009  1.00  0.86           H  
ATOM  15674 1HG  ARG A 961       3.217  64.854 -24.908  1.00  0.86           H  
ATOM  15675 2HG  ARG A 961       3.053  66.599 -25.179  1.00  0.86           H  
ATOM  15676 1HD  ARG A 961       0.694  66.443 -25.128  1.00  0.86           H  
ATOM  15677 2HD  ARG A 961       0.793  64.689 -25.012  1.00  0.86           H  
ATOM  15678  HE  ARG A 961       2.225  65.579 -22.823  1.00  0.86           H  
ATOM  15679 1HH1 ARG A 961      -1.052  66.000 -24.082  1.00  0.86           H  
ATOM  15680 2HH1 ARG A 961      -1.762  66.186 -22.493  1.00  0.86           H  
ATOM  15681 1HH2 ARG A 961       1.299  65.844 -20.810  1.00  0.86           H  
ATOM  15682 2HH2 ARG A 961      -0.428  66.095 -20.629  1.00  0.86           H  
ATOM  15683  N   GLU A 962       5.553  66.568 -26.492  1.00  0.98           N  
ATOM  15684  CA  GLU A 962       6.366  67.719 -26.125  1.00  0.98           C  
ATOM  15685  C   GLU A 962       7.549  67.973 -27.062  1.00  0.98           C  
ATOM  15686  O   GLU A 962       8.275  68.952 -26.880  1.00  0.98           O  
ATOM  15687  CB  GLU A 962       6.917  67.543 -24.704  1.00  0.98           C  
ATOM  15688  CG  GLU A 962       5.868  67.534 -23.591  1.00  0.98           C  
ATOM  15689  CD  GLU A 962       6.478  67.402 -22.201  1.00  0.98           C  
ATOM  15690  OE1 GLU A 962       7.680  67.300 -22.105  1.00  0.98           O  
ATOM  15691  OE2 GLU A 962       5.741  67.431 -21.243  1.00  0.98           O  
ATOM  15692  H   GLU A 962       5.706  65.697 -26.006  1.00  0.98           H  
ATOM  15693  HA  GLU A 962       5.726  68.602 -26.148  1.00  0.98           H  
ATOM  15694 1HB  GLU A 962       7.468  66.602 -24.648  1.00  0.98           H  
ATOM  15695 2HB  GLU A 962       7.622  68.345 -24.490  1.00  0.98           H  
ATOM  15696 1HG  GLU A 962       5.285  68.453 -23.639  1.00  0.98           H  
ATOM  15697 2HG  GLU A 962       5.190  66.695 -23.757  1.00  0.98           H  
ATOM  15698  N   MET A 963       7.776  67.087 -28.029  1.00  1.13           N  
ATOM  15699  CA  MET A 963       8.910  67.243 -28.930  1.00  1.13           C  
ATOM  15700  C   MET A 963       8.518  67.721 -30.325  1.00  1.13           C  
ATOM  15701  O   MET A 963       7.470  67.354 -30.861  1.00  1.13           O  
ATOM  15702  CB  MET A 963       9.663  65.930 -29.038  1.00  1.13           C  
ATOM  15703  CG  MET A 963      10.290  65.436 -27.753  1.00  1.13           C  
ATOM  15704  SD  MET A 963      11.639  66.462 -27.207  1.00  1.13           S  
ATOM  15705  CE  MET A 963      11.926  65.772 -25.589  1.00  1.13           C  
ATOM  15706  H   MET A 963       7.151  66.292 -28.157  1.00  1.13           H  
ATOM  15707  HA  MET A 963       9.579  67.992 -28.511  1.00  1.13           H  
ATOM  15708 1HB  MET A 963       8.962  65.182 -29.330  1.00  1.13           H  
ATOM  15709 2HB  MET A 963      10.425  66.003 -29.816  1.00  1.13           H  
ATOM  15710 1HG  MET A 963       9.539  65.419 -26.970  1.00  1.13           H  
ATOM  15711 2HG  MET A 963      10.661  64.419 -27.894  1.00  1.13           H  
ATOM  15712 1HE  MET A 963      12.743  66.305 -25.106  1.00  1.13           H  
ATOM  15713 2HE  MET A 963      11.020  65.864 -24.985  1.00  1.13           H  
ATOM  15714 3HE  MET A 963      12.187  64.728 -25.686  1.00  1.13           H  
ATOM  15715  N   ASP A 964       9.402  68.513 -30.930  1.00  1.30           N  
ATOM  15716  CA  ASP A 964       9.234  68.945 -32.313  1.00  1.30           C  
ATOM  15717  C   ASP A 964       9.235  67.717 -33.204  1.00  1.30           C  
ATOM  15718  O   ASP A 964       9.965  66.764 -32.926  1.00  1.30           O  
ATOM  15719  CB  ASP A 964      10.350  69.898 -32.741  1.00  1.30           C  
ATOM  15720  CG  ASP A 964      10.257  71.281 -32.093  1.00  1.30           C  
ATOM  15721  OD1 ASP A 964       9.265  71.566 -31.461  1.00  1.30           O  
ATOM  15722  OD2 ASP A 964      11.183  72.040 -32.241  1.00  1.30           O  
ATOM  15723  H   ASP A 964      10.224  68.804 -30.420  1.00  1.30           H  
ATOM  15724  HA  ASP A 964       8.274  69.452 -32.415  1.00  1.30           H  
ATOM  15725 1HB  ASP A 964      11.316  69.460 -32.491  1.00  1.30           H  
ATOM  15726 2HB  ASP A 964      10.323  70.016 -33.826  1.00  1.30           H  
ATOM  15727  N   SER A 965       8.467  67.751 -34.291  1.00  1.47           N  
ATOM  15728  CA  SER A 965       8.389  66.591 -35.171  1.00  1.47           C  
ATOM  15729  C   SER A 965       9.773  66.078 -35.522  1.00  1.47           C  
ATOM  15730  O   SER A 965      10.664  66.843 -35.896  1.00  1.47           O  
ATOM  15731  CB  SER A 965       7.637  66.929 -36.437  1.00  1.47           C  
ATOM  15732  OG  SER A 965       7.614  65.830 -37.308  1.00  1.47           O  
ATOM  15733  H   SER A 965       7.906  68.568 -34.480  1.00  1.47           H  
ATOM  15734  HA  SER A 965       7.848  65.802 -34.655  1.00  1.47           H  
ATOM  15735 1HB  SER A 965       6.619  67.226 -36.191  1.00  1.47           H  
ATOM  15736 2HB  SER A 965       8.119  67.772 -36.927  1.00  1.47           H  
ATOM  15737  HG  SER A 965       8.539  65.544 -37.404  1.00  1.47           H  
ATOM  15738  N   CYS A 966       9.928  64.765 -35.413  1.00  1.63           N  
ATOM  15739  CA  CYS A 966      11.183  64.089 -35.663  1.00  1.63           C  
ATOM  15740  C   CYS A 966      11.597  64.258 -37.125  1.00  1.63           C  
ATOM  15741  O   CYS A 966      10.789  63.980 -38.008  1.00  1.63           O  
ATOM  15742  CB  CYS A 966      11.019  62.600 -35.340  1.00  1.63           C  
ATOM  15743  SG  CYS A 966      12.488  61.573 -35.561  1.00  1.63           S  
ATOM  15744  H   CYS A 966       9.134  64.218 -35.116  1.00  1.63           H  
ATOM  15745  HA  CYS A 966      11.906  64.509 -34.972  1.00  1.63           H  
ATOM  15746 1HB  CYS A 966      10.692  62.487 -34.310  1.00  1.63           H  
ATOM  15747 2HB  CYS A 966      10.232  62.190 -35.968  1.00  1.63           H  
ATOM  15748  HG  CYS A 966      13.279  62.252 -34.711  1.00  1.63           H  
ATOM  15749  N   PRO A 967      12.827  64.741 -37.419  1.00  1.77           N  
ATOM  15750  CA  PRO A 967      13.386  64.943 -38.749  1.00  1.77           C  
ATOM  15751  C   PRO A 967      13.783  63.624 -39.409  1.00  1.77           C  
ATOM  15752  O   PRO A 967      14.095  63.575 -40.597  1.00  1.77           O  
ATOM  15753  CB  PRO A 967      14.592  65.834 -38.465  1.00  1.77           C  
ATOM  15754  CG  PRO A 967      15.034  65.445 -37.067  1.00  1.77           C  
ATOM  15755  CD  PRO A 967      13.751  65.130 -36.330  1.00  1.77           C  
ATOM  15756  HA  PRO A 967      12.643  65.470 -39.368  1.00  1.77           H  
ATOM  15757 1HB  PRO A 967      15.352  65.688 -39.234  1.00  1.77           H  
ATOM  15758 2HB  PRO A 967      14.289  66.888 -38.522  1.00  1.77           H  
ATOM  15759 1HG  PRO A 967      15.724  64.593 -37.094  1.00  1.77           H  
ATOM  15760 2HG  PRO A 967      15.583  66.280 -36.605  1.00  1.77           H  
ATOM  15761 1HD  PRO A 967      13.953  64.293 -35.658  1.00  1.77           H  
ATOM  15762 2HD  PRO A 967      13.382  66.025 -35.800  1.00  1.77           H  
ATOM  15763  N   VAL A 968      13.791  62.572 -38.591  1.00  1.90           N  
ATOM  15764  CA  VAL A 968      14.173  61.201 -38.929  1.00  1.90           C  
ATOM  15765  C   VAL A 968      15.525  61.143 -39.629  1.00  1.90           C  
ATOM  15766  O   VAL A 968      15.619  60.834 -40.821  1.00  1.90           O  
ATOM  15767  CB  VAL A 968      13.098  60.528 -39.792  1.00  1.90           C  
ATOM  15768  CG1 VAL A 968      13.297  59.024 -39.700  1.00  1.90           C  
ATOM  15769  CG2 VAL A 968      11.717  60.956 -39.334  1.00  1.90           C  
ATOM  15770  H   VAL A 968      13.509  62.727 -37.643  1.00  1.90           H  
ATOM  15771  HA  VAL A 968      14.247  60.640 -38.000  1.00  1.90           H  
ATOM  15772  HB  VAL A 968      13.236  60.809 -40.836  1.00  1.90           H  
ATOM  15773 1HG1 VAL A 968      12.577  58.511 -40.315  1.00  1.90           H  
ATOM  15774 2HG1 VAL A 968      14.291  58.788 -40.035  1.00  1.90           H  
ATOM  15775 3HG1 VAL A 968      13.182  58.709 -38.665  1.00  1.90           H  
ATOM  15776 1HG2 VAL A 968      10.965  60.458 -39.936  1.00  1.90           H  
ATOM  15777 2HG2 VAL A 968      11.596  60.689 -38.308  1.00  1.90           H  
ATOM  15778 3HG2 VAL A 968      11.588  62.023 -39.433  1.00  1.90           H  
ATOM  15779  N   VAL A 969      16.561  61.450 -38.858  1.00  2.03           N  
ATOM  15780  CA  VAL A 969      17.930  61.512 -39.357  1.00  2.03           C  
ATOM  15781  C   VAL A 969      18.835  60.371 -38.913  1.00  2.03           C  
ATOM  15782  O   VAL A 969      19.478  59.734 -39.742  1.00  2.03           O  
ATOM  15783  CB  VAL A 969      18.559  62.828 -38.898  1.00  2.03           C  
ATOM  15784  CG1 VAL A 969      20.020  62.897 -39.311  1.00  2.03           C  
ATOM  15785  CG2 VAL A 969      17.770  63.967 -39.492  1.00  2.03           C  
ATOM  15786  H   VAL A 969      16.377  61.683 -37.898  1.00  2.03           H  
ATOM  15787  HA  VAL A 969      17.887  61.509 -40.448  1.00  2.03           H  
ATOM  15788  HB  VAL A 969      18.520  62.890 -37.813  1.00  2.03           H  
ATOM  15789 1HG1 VAL A 969      20.449  63.841 -38.969  1.00  2.03           H  
ATOM  15790 2HG1 VAL A 969      20.569  62.072 -38.862  1.00  2.03           H  
ATOM  15791 3HG1 VAL A 969      20.097  62.838 -40.398  1.00  2.03           H  
ATOM  15792 1HG2 VAL A 969      18.190  64.914 -39.159  1.00  2.03           H  
ATOM  15793 2HG2 VAL A 969      17.808  63.912 -40.582  1.00  2.03           H  
ATOM  15794 3HG2 VAL A 969      16.751  63.884 -39.165  1.00  2.03           H  
ATOM  15795  N   GLY A 970      18.899  60.114 -37.612  1.00  2.21           N  
ATOM  15796  CA  GLY A 970      19.860  59.141 -37.102  1.00  2.21           C  
ATOM  15797  C   GLY A 970      21.106  59.871 -36.598  1.00  2.21           C  
ATOM  15798  O   GLY A 970      22.208  59.670 -37.101  1.00  2.21           O  
ATOM  15799  H   GLY A 970      18.321  60.630 -36.973  1.00  2.21           H  
ATOM  15800 1HA  GLY A 970      19.409  58.572 -36.290  1.00  2.21           H  
ATOM  15801 2HA  GLY A 970      20.134  58.434 -37.885  1.00  2.21           H  
ATOM  15802  N   GLU A 971      20.897  60.829 -35.696  1.00  2.45           N  
ATOM  15803  CA  GLU A 971      21.988  61.623 -35.142  1.00  2.45           C  
ATOM  15804  C   GLU A 971      22.755  60.870 -34.051  1.00  2.45           C  
ATOM  15805  O   GLU A 971      22.167  60.326 -33.119  1.00  2.45           O  
ATOM  15806  CB  GLU A 971      21.453  62.932 -34.559  1.00  2.45           C  
ATOM  15807  CG  GLU A 971      20.887  63.942 -35.561  1.00  2.45           C  
ATOM  15808  CD  GLU A 971      20.409  65.215 -34.866  1.00  2.45           C  
ATOM  15809  OE1 GLU A 971      20.514  65.266 -33.658  1.00  2.45           O  
ATOM  15810  OE2 GLU A 971      19.966  66.125 -35.527  1.00  2.45           O  
ATOM  15811  H   GLU A 971      19.966  60.965 -35.344  1.00  2.45           H  
ATOM  15812  HA  GLU A 971      22.687  61.855 -35.945  1.00  2.45           H  
ATOM  15813 1HB  GLU A 971      20.642  62.685 -33.891  1.00  2.45           H  
ATOM  15814 2HB  GLU A 971      22.226  63.422 -33.969  1.00  2.45           H  
ATOM  15815 1HG  GLU A 971      21.654  64.195 -36.294  1.00  2.45           H  
ATOM  15816 2HG  GLU A 971      20.057  63.488 -36.090  1.00  2.45           H  
ATOM  15817  N   PHE A 972      24.077  60.907 -34.159  1.00  2.72           N  
ATOM  15818  CA  PHE A 972      25.004  60.265 -33.228  1.00  2.72           C  
ATOM  15819  C   PHE A 972      25.921  61.116 -32.322  1.00  2.72           C  
ATOM  15820  O   PHE A 972      26.238  60.661 -31.228  1.00  2.72           O  
ATOM  15821  CB  PHE A 972      25.888  59.312 -34.013  1.00  2.72           C  
ATOM  15822  CG  PHE A 972      25.158  58.148 -34.530  1.00  2.72           C  
ATOM  15823  CD1 PHE A 972      24.527  58.166 -35.734  1.00  2.72           C  
ATOM  15824  CD2 PHE A 972      25.136  57.007 -33.800  1.00  2.72           C  
ATOM  15825  CE1 PHE A 972      23.864  57.062 -36.176  1.00  2.72           C  
ATOM  15826  CE2 PHE A 972      24.496  55.882 -34.240  1.00  2.72           C  
ATOM  15827  CZ  PHE A 972      23.856  55.909 -35.421  1.00  2.72           C  
ATOM  15828  H   PHE A 972      24.454  61.374 -34.969  1.00  2.72           H  
ATOM  15829  HA  PHE A 972      24.391  59.654 -32.563  1.00  2.72           H  
ATOM  15830 1HB  PHE A 972      26.341  59.834 -34.856  1.00  2.72           H  
ATOM  15831 2HB  PHE A 972      26.692  58.954 -33.382  1.00  2.72           H  
ATOM  15832  HD1 PHE A 972      24.537  59.071 -36.340  1.00  2.72           H  
ATOM  15833  HD2 PHE A 972      25.649  56.999 -32.853  1.00  2.72           H  
ATOM  15834  HE1 PHE A 972      23.352  57.101 -37.133  1.00  2.72           H  
ATOM  15835  HE2 PHE A 972      24.498  54.976 -33.640  1.00  2.72           H  
ATOM  15836  HZ  PHE A 972      23.348  55.024 -35.770  1.00  2.72           H  
ATOM  15837  N   PRO A 973      26.346  62.350 -32.670  1.00  2.97           N  
ATOM  15838  CA  PRO A 973      27.387  63.083 -31.954  1.00  2.97           C  
ATOM  15839  C   PRO A 973      26.941  63.710 -30.634  1.00  2.97           C  
ATOM  15840  O   PRO A 973      26.993  64.926 -30.458  1.00  2.97           O  
ATOM  15841  CB  PRO A 973      27.766  64.154 -32.976  1.00  2.97           C  
ATOM  15842  CG  PRO A 973      26.478  64.439 -33.707  1.00  2.97           C  
ATOM  15843  CD  PRO A 973      25.772  63.098 -33.803  1.00  2.97           C  
ATOM  15844  HA  PRO A 973      28.234  62.410 -31.782  1.00  2.97           H  
ATOM  15845 1HB  PRO A 973      28.169  65.037 -32.458  1.00  2.97           H  
ATOM  15846 2HB  PRO A 973      28.562  63.778 -33.637  1.00  2.97           H  
ATOM  15847 1HG  PRO A 973      25.887  65.183 -33.153  1.00  2.97           H  
ATOM  15848 2HG  PRO A 973      26.692  64.876 -34.694  1.00  2.97           H  
ATOM  15849 1HD  PRO A 973      24.702  63.299 -33.646  1.00  2.97           H  
ATOM  15850 2HD  PRO A 973      26.009  62.621 -34.763  1.00  2.97           H  
ATOM  15851  N   CYS A 974      26.511  62.861 -29.709  1.00  3.11           N  
ATOM  15852  CA  CYS A 974      26.098  63.271 -28.375  1.00  3.11           C  
ATOM  15853  C   CYS A 974      27.299  63.667 -27.540  1.00  3.11           C  
ATOM  15854  O   CYS A 974      28.230  62.878 -27.351  1.00  3.11           O  
ATOM  15855  CB  CYS A 974      25.343  62.163 -27.657  1.00  3.11           C  
ATOM  15856  SG  CYS A 974      24.794  62.629 -26.012  1.00  3.11           S  
ATOM  15857  H   CYS A 974      26.488  61.880 -29.954  1.00  3.11           H  
ATOM  15858  HA  CYS A 974      25.440  64.136 -28.464  1.00  3.11           H  
ATOM  15859 1HB  CYS A 974      24.467  61.891 -28.243  1.00  3.11           H  
ATOM  15860 2HB  CYS A 974      25.978  61.279 -27.573  1.00  3.11           H  
ATOM  15861  HG  CYS A 974      24.256  63.800 -26.378  1.00  3.11           H  
ATOM  15862  N   GLN A 975      27.242  64.860 -26.972  1.00  3.09           N  
ATOM  15863  CA  GLN A 975      28.333  65.413 -26.177  1.00  3.09           C  
ATOM  15864  C   GLN A 975      28.618  64.628 -24.894  1.00  3.09           C  
ATOM  15865  O   GLN A 975      29.677  64.785 -24.290  1.00  3.09           O  
ATOM  15866  CB  GLN A 975      27.993  66.866 -25.828  1.00  3.09           C  
ATOM  15867  CG  GLN A 975      26.849  67.031 -24.809  1.00  3.09           C  
ATOM  15868  CD  GLN A 975      25.462  66.924 -25.428  1.00  3.09           C  
ATOM  15869  OE1 GLN A 975      25.257  66.184 -26.399  1.00  3.09           O  
ATOM  15870  NE2 GLN A 975      24.505  67.667 -24.874  1.00  3.09           N  
ATOM  15871  H   GLN A 975      26.435  65.439 -27.152  1.00  3.09           H  
ATOM  15872  HA  GLN A 975      29.235  65.398 -26.788  1.00  3.09           H  
ATOM  15873 1HB  GLN A 975      28.875  67.355 -25.419  1.00  3.09           H  
ATOM  15874 2HB  GLN A 975      27.713  67.400 -26.736  1.00  3.09           H  
ATOM  15875 1HG  GLN A 975      26.940  66.293 -24.032  1.00  3.09           H  
ATOM  15876 2HG  GLN A 975      26.934  68.023 -24.369  1.00  3.09           H  
ATOM  15877 1HE2 GLN A 975      23.573  67.644 -25.240  1.00  3.09           H  
ATOM  15878 2HE2 GLN A 975      24.719  68.255 -24.091  1.00  3.09           H  
ATOM  15879  N   ASN A 976      27.670  63.789 -24.479  1.00  2.86           N  
ATOM  15880  CA  ASN A 976      27.822  63.024 -23.260  1.00  2.86           C  
ATOM  15881  C   ASN A 976      28.329  61.592 -23.457  1.00  2.86           C  
ATOM  15882  O   ASN A 976      28.472  60.872 -22.468  1.00  2.86           O  
ATOM  15883  CB  ASN A 976      26.499  62.989 -22.516  1.00  2.86           C  
ATOM  15884  CG  ASN A 976      26.088  64.342 -22.007  1.00  2.86           C  
ATOM  15885  OD1 ASN A 976      26.917  65.130 -21.538  1.00  2.86           O  
ATOM  15886  ND2 ASN A 976      24.813  64.631 -22.091  1.00  2.86           N  
ATOM  15887  H   ASN A 976      26.830  63.693 -25.030  1.00  2.86           H  
ATOM  15888  HA  ASN A 976      28.554  63.532 -22.633  1.00  2.86           H  
ATOM  15889 1HB  ASN A 976      25.722  62.603 -23.165  1.00  2.86           H  
ATOM  15890 2HB  ASN A 976      26.583  62.309 -21.670  1.00  2.86           H  
ATOM  15891 1HD2 ASN A 976      24.477  65.516 -21.767  1.00  2.86           H  
ATOM  15892 2HD2 ASN A 976      24.173  63.965 -22.474  1.00  2.86           H  
ATOM  15893  N   ASP A 977      28.613  61.157 -24.697  1.00  2.48           N  
ATOM  15894  CA  ASP A 977      29.129  59.788 -24.847  1.00  2.48           C  
ATOM  15895  C   ASP A 977      29.850  59.564 -26.179  1.00  2.48           C  
ATOM  15896  O   ASP A 977      29.242  59.425 -27.248  1.00  2.48           O  
ATOM  15897  CB  ASP A 977      28.037  58.723 -24.629  1.00  2.48           C  
ATOM  15898  CG  ASP A 977      28.613  57.230 -24.558  1.00  2.48           C  
ATOM  15899  OD1 ASP A 977      29.723  56.977 -25.026  1.00  2.48           O  
ATOM  15900  OD2 ASP A 977      27.939  56.371 -23.999  1.00  2.48           O  
ATOM  15901  H   ASP A 977      28.496  61.765 -25.511  1.00  2.48           H  
ATOM  15902  HA  ASP A 977      29.865  59.630 -24.060  1.00  2.48           H  
ATOM  15903 1HB  ASP A 977      27.499  58.926 -23.701  1.00  2.48           H  
ATOM  15904 2HB  ASP A 977      27.309  58.783 -25.443  1.00  2.48           H  
ATOM  15905  N   ILE A 978      31.170  59.462 -26.067  1.00  2.07           N  
ATOM  15906  CA  ILE A 978      32.051  59.303 -27.208  1.00  2.07           C  
ATOM  15907  C   ILE A 978      31.778  58.026 -28.004  1.00  2.07           C  
ATOM  15908  O   ILE A 978      32.025  57.990 -29.207  1.00  2.07           O  
ATOM  15909  CB  ILE A 978      33.530  59.288 -26.745  1.00  2.07           C  
ATOM  15910  CG1 ILE A 978      34.463  59.472 -27.951  1.00  2.07           C  
ATOM  15911  CG2 ILE A 978      33.871  57.991 -26.003  1.00  2.07           C  
ATOM  15912  CD1 ILE A 978      34.348  60.831 -28.599  1.00  2.07           C  
ATOM  15913  H   ILE A 978      31.569  59.544 -25.146  1.00  2.07           H  
ATOM  15914  HA  ILE A 978      31.909  60.151 -27.865  1.00  2.07           H  
ATOM  15915  HB  ILE A 978      33.694  60.129 -26.075  1.00  2.07           H  
ATOM  15916 1HG1 ILE A 978      35.493  59.327 -27.631  1.00  2.07           H  
ATOM  15917 2HG1 ILE A 978      34.222  58.716 -28.701  1.00  2.07           H  
ATOM  15918 1HG2 ILE A 978      34.908  58.026 -25.673  1.00  2.07           H  
ATOM  15919 2HG2 ILE A 978      33.219  57.887 -25.137  1.00  2.07           H  
ATOM  15920 3HG2 ILE A 978      33.740  57.134 -26.657  1.00  2.07           H  
ATOM  15921 1HD1 ILE A 978      35.029  60.891 -29.448  1.00  2.07           H  
ATOM  15922 2HD1 ILE A 978      33.329  60.987 -28.942  1.00  2.07           H  
ATOM  15923 3HD1 ILE A 978      34.605  61.601 -27.874  1.00  2.07           H  
ATOM  15924  N   ASN A 979      31.210  56.995 -27.391  1.00  1.71           N  
ATOM  15925  CA  ASN A 979      31.035  55.762 -28.140  1.00  1.71           C  
ATOM  15926  C   ASN A 979      29.906  55.905 -29.145  1.00  1.71           C  
ATOM  15927  O   ASN A 979      30.027  55.477 -30.292  1.00  1.71           O  
ATOM  15928  CB  ASN A 979      30.739  54.639 -27.183  1.00  1.71           C  
ATOM  15929  CG  ASN A 979      31.909  54.310 -26.333  1.00  1.71           C  
ATOM  15930  OD1 ASN A 979      32.853  53.607 -26.720  1.00  1.71           O  
ATOM  15931  ND2 ASN A 979      31.869  54.854 -25.148  1.00  1.71           N  
ATOM  15932  H   ASN A 979      30.908  57.055 -26.412  1.00  1.71           H  
ATOM  15933  HA  ASN A 979      31.953  55.549 -28.690  1.00  1.71           H  
ATOM  15934 1HB  ASN A 979      29.903  54.920 -26.541  1.00  1.71           H  
ATOM  15935 2HB  ASN A 979      30.442  53.752 -27.740  1.00  1.71           H  
ATOM  15936 1HD2 ASN A 979      32.609  54.708 -24.494  1.00  1.71           H  
ATOM  15937 2HD2 ASN A 979      31.070  55.458 -24.916  1.00  1.71           H  
ATOM  15938  N   LEU A 980      28.843  56.601 -28.759  1.00  1.44           N  
ATOM  15939  CA  LEU A 980      27.722  56.799 -29.667  1.00  1.44           C  
ATOM  15940  C   LEU A 980      28.223  57.580 -30.868  1.00  1.44           C  
ATOM  15941  O   LEU A 980      27.910  57.251 -32.010  1.00  1.44           O  
ATOM  15942  CB  LEU A 980      26.566  57.550 -28.981  1.00  1.44           C  
ATOM  15943  CG  LEU A 980      25.284  57.791 -29.836  1.00  1.44           C  
ATOM  15944  CD1 LEU A 980      24.712  56.484 -30.260  1.00  1.44           C  
ATOM  15945  CD2 LEU A 980      24.270  58.577 -29.030  1.00  1.44           C  
ATOM  15946  H   LEU A 980      28.808  56.978 -27.816  1.00  1.44           H  
ATOM  15947  HA  LEU A 980      27.363  55.830 -30.007  1.00  1.44           H  
ATOM  15948 1HB  LEU A 980      26.273  56.993 -28.092  1.00  1.44           H  
ATOM  15949 2HB  LEU A 980      26.936  58.531 -28.660  1.00  1.44           H  
ATOM  15950  HG  LEU A 980      25.546  58.345 -30.727  1.00  1.44           H  
ATOM  15951 1HD1 LEU A 980      23.823  56.649 -30.870  1.00  1.44           H  
ATOM  15952 2HD1 LEU A 980      25.457  55.971 -30.833  1.00  1.44           H  
ATOM  15953 3HD1 LEU A 980      24.453  55.902 -29.383  1.00  1.44           H  
ATOM  15954 1HD2 LEU A 980      23.378  58.752 -29.636  1.00  1.44           H  
ATOM  15955 2HD2 LEU A 980      24.001  58.022 -28.136  1.00  1.44           H  
ATOM  15956 3HD2 LEU A 980      24.709  59.525 -28.751  1.00  1.44           H  
ATOM  15957  N   SER A 981      29.067  58.586 -30.612  1.00  1.26           N  
ATOM  15958  CA  SER A 981      29.551  59.452 -31.687  1.00  1.26           C  
ATOM  15959  C   SER A 981      30.376  58.724 -32.752  1.00  1.26           C  
ATOM  15960  O   SER A 981      30.598  59.275 -33.831  1.00  1.26           O  
ATOM  15961  CB  SER A 981      30.418  60.588 -31.144  1.00  1.26           C  
ATOM  15962  OG  SER A 981      31.707  60.161 -30.727  1.00  1.26           O  
ATOM  15963  H   SER A 981      29.312  58.789 -29.638  1.00  1.26           H  
ATOM  15964  HA  SER A 981      28.682  59.888 -32.176  1.00  1.26           H  
ATOM  15965 1HB  SER A 981      30.522  61.357 -31.906  1.00  1.26           H  
ATOM  15966 2HB  SER A 981      29.902  61.041 -30.295  1.00  1.26           H  
ATOM  15967  HG  SER A 981      31.601  59.341 -30.200  1.00  1.26           H  
ATOM  15968  N   GLN A 982      30.896  57.531 -32.438  1.00  1.16           N  
ATOM  15969  CA  GLN A 982      31.737  56.806 -33.376  1.00  1.16           C  
ATOM  15970  C   GLN A 982      30.969  55.709 -34.110  1.00  1.16           C  
ATOM  15971  O   GLN A 982      31.531  54.985 -34.939  1.00  1.16           O  
ATOM  15972  CB  GLN A 982      32.945  56.245 -32.631  1.00  1.16           C  
ATOM  15973  CG  GLN A 982      33.788  57.347 -31.967  1.00  1.16           C  
ATOM  15974  CD  GLN A 982      34.372  58.355 -32.942  1.00  1.16           C  
ATOM  15975  OE1 GLN A 982      35.145  57.994 -33.836  1.00  1.16           O  
ATOM  15976  NE2 GLN A 982      33.988  59.628 -32.791  1.00  1.16           N  
ATOM  15977  H   GLN A 982      30.672  57.081 -31.550  1.00  1.16           H  
ATOM  15978  HA  GLN A 982      32.099  57.511 -34.122  1.00  1.16           H  
ATOM  15979 1HB  GLN A 982      32.596  55.569 -31.843  1.00  1.16           H  
ATOM  15980 2HB  GLN A 982      33.571  55.675 -33.311  1.00  1.16           H  
ATOM  15981 1HG  GLN A 982      33.149  57.895 -31.301  1.00  1.16           H  
ATOM  15982 2HG  GLN A 982      34.600  56.892 -31.405  1.00  1.16           H  
ATOM  15983 1HE2 GLN A 982      34.331  60.330 -33.410  1.00  1.16           H  
ATOM  15984 2HE2 GLN A 982      33.317  59.881 -32.064  1.00  1.16           H  
ATOM  15985  N   ALA A 983      29.694  55.558 -33.781  1.00  1.10           N  
ATOM  15986  CA  ALA A 983      28.862  54.545 -34.398  1.00  1.10           C  
ATOM  15987  C   ALA A 983      28.553  54.989 -35.839  1.00  1.10           C  
ATOM  15988  O   ALA A 983      28.638  56.182 -36.129  1.00  1.10           O  
ATOM  15989  CB  ALA A 983      27.614  54.339 -33.569  1.00  1.10           C  
ATOM  15990  H   ALA A 983      29.267  56.184 -33.096  1.00  1.10           H  
ATOM  15991  HA  ALA A 983      29.426  53.622 -34.417  1.00  1.10           H  
ATOM  15992 1HB  ALA A 983      26.975  53.579 -34.001  1.00  1.10           H  
ATOM  15993 2HB  ALA A 983      27.908  54.042 -32.563  1.00  1.10           H  
ATOM  15994 3HB  ALA A 983      27.097  55.254 -33.520  1.00  1.10           H  
ATOM  15995  N   PRO A 984      28.251  54.072 -36.778  1.00  1.09           N  
ATOM  15996  CA  PRO A 984      27.897  54.375 -38.153  1.00  1.09           C  
ATOM  15997  C   PRO A 984      26.759  55.361 -38.236  1.00  1.09           C  
ATOM  15998  O   PRO A 984      25.765  55.204 -37.544  1.00  1.09           O  
ATOM  15999  CB  PRO A 984      27.454  53.018 -38.685  1.00  1.09           C  
ATOM  16000  CG  PRO A 984      28.216  52.025 -37.875  1.00  1.09           C  
ATOM  16001  CD  PRO A 984      28.272  52.626 -36.482  1.00  1.09           C  
ATOM  16002  HA  PRO A 984      28.786  54.753 -38.683  1.00  1.09           H  
ATOM  16003 1HB  PRO A 984      26.369  52.921 -38.550  1.00  1.09           H  
ATOM  16004 2HB  PRO A 984      27.657  52.942 -39.765  1.00  1.09           H  
ATOM  16005 1HG  PRO A 984      27.713  51.052 -37.919  1.00  1.09           H  
ATOM  16006 2HG  PRO A 984      29.215  51.882 -38.310  1.00  1.09           H  
ATOM  16007 1HD  PRO A 984      27.393  52.337 -35.894  1.00  1.09           H  
ATOM  16008 2HD  PRO A 984      29.216  52.301 -36.031  1.00  1.09           H  
ATOM  16009  N   ALA A 985      26.865  56.305 -39.170  1.00  1.08           N  
ATOM  16010  CA  ALA A 985      25.857  57.349 -39.399  1.00  1.08           C  
ATOM  16011  C   ALA A 985      24.488  56.812 -39.810  1.00  1.08           C  
ATOM  16012  O   ALA A 985      23.489  57.505 -39.643  1.00  1.08           O  
ATOM  16013  CB  ALA A 985      26.337  58.304 -40.468  1.00  1.08           C  
ATOM  16014  H   ALA A 985      27.713  56.340 -39.721  1.00  1.08           H  
ATOM  16015  HA  ALA A 985      25.735  57.893 -38.463  1.00  1.08           H  
ATOM  16016 1HB  ALA A 985      25.600  59.099 -40.595  1.00  1.08           H  
ATOM  16017 2HB  ALA A 985      27.290  58.735 -40.173  1.00  1.08           H  
ATOM  16018 3HB  ALA A 985      26.451  57.762 -41.407  1.00  1.08           H  
ATOM  16019  N   LEU A 986      24.475  55.594 -40.359  1.00  1.06           N  
ATOM  16020  CA  LEU A 986      23.302  54.875 -40.860  1.00  1.06           C  
ATOM  16021  C   LEU A 986      22.876  55.435 -42.218  1.00  1.06           C  
ATOM  16022  O   LEU A 986      23.144  56.599 -42.512  1.00  1.06           O  
ATOM  16023  CB  LEU A 986      22.105  54.994 -39.881  1.00  1.06           C  
ATOM  16024  CG  LEU A 986      22.364  54.491 -38.506  1.00  1.06           C  
ATOM  16025  CD1 LEU A 986      21.112  54.734 -37.621  1.00  1.06           C  
ATOM  16026  CD2 LEU A 986      22.791  53.086 -38.601  1.00  1.06           C  
ATOM  16027  H   LEU A 986      25.367  55.128 -40.420  1.00  1.06           H  
ATOM  16028  HA  LEU A 986      23.582  53.830 -40.956  1.00  1.06           H  
ATOM  16029 1HB  LEU A 986      21.738  56.011 -39.830  1.00  1.06           H  
ATOM  16030 2HB  LEU A 986      21.296  54.399 -40.265  1.00  1.06           H  
ATOM  16031  HG  LEU A 986      23.173  55.040 -38.080  1.00  1.06           H  
ATOM  16032 1HD1 LEU A 986      21.297  54.394 -36.606  1.00  1.06           H  
ATOM  16033 2HD1 LEU A 986      20.885  55.802 -37.602  1.00  1.06           H  
ATOM  16034 3HD1 LEU A 986      20.266  54.191 -38.030  1.00  1.06           H  
ATOM  16035 1HD2 LEU A 986      23.038  52.715 -37.624  1.00  1.06           H  
ATOM  16036 2HD2 LEU A 986      22.002  52.476 -39.039  1.00  1.06           H  
ATOM  16037 3HD2 LEU A 986      23.668  53.050 -39.218  1.00  1.06           H  
ATOM  16038  N   PRO A 987      22.283  54.619 -43.104  1.00  1.02           N  
ATOM  16039  CA  PRO A 987      21.713  55.056 -44.362  1.00  1.02           C  
ATOM  16040  C   PRO A 987      20.496  55.906 -44.070  1.00  1.02           C  
ATOM  16041  O   PRO A 987      19.828  55.683 -43.071  1.00  1.02           O  
ATOM  16042  CB  PRO A 987      21.354  53.732 -45.051  1.00  1.02           C  
ATOM  16043  CG  PRO A 987      21.193  52.726 -43.919  1.00  1.02           C  
ATOM  16044  CD  PRO A 987      22.184  53.158 -42.858  1.00  1.02           C  
ATOM  16045  HA  PRO A 987      22.465  55.623 -44.930  1.00  1.02           H  
ATOM  16046 1HB  PRO A 987      20.425  53.863 -45.632  1.00  1.02           H  
ATOM  16047 2HB  PRO A 987      22.144  53.458 -45.763  1.00  1.02           H  
ATOM  16048 1HG  PRO A 987      20.165  52.727 -43.562  1.00  1.02           H  
ATOM  16049 2HG  PRO A 987      21.393  51.712 -44.283  1.00  1.02           H  
ATOM  16050 1HD  PRO A 987      21.754  52.918 -41.883  1.00  1.02           H  
ATOM  16051 2HD  PRO A 987      23.160  52.667 -43.019  1.00  1.02           H  
ATOM  16052  N   GLN A 988      20.170  56.851 -44.938  1.00  0.97           N  
ATOM  16053  CA  GLN A 988      18.960  57.628 -44.702  1.00  0.97           C  
ATOM  16054  C   GLN A 988      17.716  56.756 -44.887  1.00  0.97           C  
ATOM  16055  O   GLN A 988      17.599  56.108 -45.928  1.00  0.97           O  
ATOM  16056  CB  GLN A 988      18.902  58.824 -45.669  1.00  0.97           C  
ATOM  16057  CG  GLN A 988      17.581  59.648 -45.665  1.00  0.97           C  
ATOM  16058  CD  GLN A 988      17.314  60.451 -44.403  1.00  0.97           C  
ATOM  16059  OE1 GLN A 988      18.141  61.262 -43.959  1.00  0.97           O  
ATOM  16060  NE2 GLN A 988      16.137  60.212 -43.818  1.00  0.97           N  
ATOM  16061  H   GLN A 988      20.745  57.026 -45.750  1.00  0.97           H  
ATOM  16062  HA  GLN A 988      19.028  58.011 -43.694  1.00  0.97           H  
ATOM  16063 1HB  GLN A 988      19.715  59.513 -45.437  1.00  0.97           H  
ATOM  16064 2HB  GLN A 988      19.060  58.470 -46.688  1.00  0.97           H  
ATOM  16065 1HG  GLN A 988      17.606  60.340 -46.503  1.00  0.97           H  
ATOM  16066 2HG  GLN A 988      16.747  58.954 -45.792  1.00  0.97           H  
ATOM  16067 1HE2 GLN A 988      15.889  60.666 -42.926  1.00  0.97           H  
ATOM  16068 2HE2 GLN A 988      15.510  59.500 -44.226  1.00  0.97           H  
ATOM  16069  N   PRO A 989      16.798  56.677 -43.902  1.00  0.92           N  
ATOM  16070  CA  PRO A 989      15.554  55.943 -43.980  1.00  0.92           C  
ATOM  16071  C   PRO A 989      14.531  56.592 -44.888  1.00  0.92           C  
ATOM  16072  O   PRO A 989      14.484  57.826 -45.019  1.00  0.92           O  
ATOM  16073  CB  PRO A 989      15.059  55.963 -42.542  1.00  0.92           C  
ATOM  16074  CG  PRO A 989      15.677  57.170 -41.923  1.00  0.92           C  
ATOM  16075  CD  PRO A 989      17.030  57.295 -42.568  1.00  0.92           C  
ATOM  16076  HA  PRO A 989      15.759  54.910 -44.305  1.00  0.92           H  
ATOM  16077 1HB  PRO A 989      13.964  56.031 -42.560  1.00  0.92           H  
ATOM  16078 2HB  PRO A 989      15.306  55.047 -42.047  1.00  0.92           H  
ATOM  16079 1HG  PRO A 989      15.050  58.052 -42.106  1.00  0.92           H  
ATOM  16080 2HG  PRO A 989      15.748  57.041 -40.833  1.00  0.92           H  
ATOM  16081 1HD  PRO A 989      17.273  58.335 -42.597  1.00  0.92           H  
ATOM  16082 2HD  PRO A 989      17.778  56.742 -42.024  1.00  0.92           H  
ATOM  16083  N   GLU A 990      13.649  55.766 -45.434  1.00  0.88           N  
ATOM  16084  CA  GLU A 990      12.493  56.261 -46.161  1.00  0.88           C  
ATOM  16085  C   GLU A 990      11.351  56.389 -45.165  1.00  0.88           C  
ATOM  16086  O   GLU A 990      11.072  55.446 -44.428  1.00  0.88           O  
ATOM  16087  CB  GLU A 990      12.137  55.328 -47.321  1.00  0.88           C  
ATOM  16088  CG  GLU A 990      10.949  55.799 -48.171  1.00  0.88           C  
ATOM  16089  CD  GLU A 990      10.664  54.909 -49.368  1.00  0.88           C  
ATOM  16090  OE1 GLU A 990      11.436  54.020 -49.624  1.00  0.88           O  
ATOM  16091  OE2 GLU A 990       9.671  55.126 -50.023  1.00  0.88           O  
ATOM  16092  H   GLU A 990      13.772  54.756 -45.317  1.00  0.88           H  
ATOM  16093  HA  GLU A 990      12.717  57.250 -46.561  1.00  0.88           H  
ATOM  16094 1HB  GLU A 990      13.000  55.223 -47.978  1.00  0.88           H  
ATOM  16095 2HB  GLU A 990      11.909  54.340 -46.928  1.00  0.88           H  
ATOM  16096 1HG  GLU A 990      10.058  55.827 -47.537  1.00  0.88           H  
ATOM  16097 2HG  GLU A 990      11.144  56.812 -48.515  1.00  0.88           H  
ATOM  16098  N   VAL A 991      10.712  57.547 -45.098  1.00  0.85           N  
ATOM  16099  CA  VAL A 991       9.644  57.702 -44.119  1.00  0.85           C  
ATOM  16100  C   VAL A 991       8.285  57.354 -44.705  1.00  0.85           C  
ATOM  16101  O   VAL A 991       7.899  57.837 -45.773  1.00  0.85           O  
ATOM  16102  CB  VAL A 991       9.664  59.108 -43.506  1.00  0.85           C  
ATOM  16103  CG1 VAL A 991       8.486  59.279 -42.523  1.00  0.85           C  
ATOM  16104  CG2 VAL A 991      10.992  59.278 -42.776  1.00  0.85           C  
ATOM  16105  H   VAL A 991      10.963  58.308 -45.713  1.00  0.85           H  
ATOM  16106  HA  VAL A 991       9.841  57.014 -43.302  1.00  0.85           H  
ATOM  16107  HB  VAL A 991       9.565  59.857 -44.292  1.00  0.85           H  
ATOM  16108 1HG1 VAL A 991       8.513  60.273 -42.084  1.00  0.85           H  
ATOM  16109 2HG1 VAL A 991       7.541  59.145 -43.052  1.00  0.85           H  
ATOM  16110 3HG1 VAL A 991       8.566  58.529 -41.734  1.00  0.85           H  
ATOM  16111 1HG2 VAL A 991      11.040  60.267 -42.328  1.00  0.85           H  
ATOM  16112 2HG2 VAL A 991      11.055  58.520 -42.004  1.00  0.85           H  
ATOM  16113 3HG2 VAL A 991      11.825  59.157 -43.473  1.00  0.85           H  
ATOM  16114  N   ILE A 992       7.576  56.493 -43.998  1.00  0.85           N  
ATOM  16115  CA  ILE A 992       6.287  55.999 -44.420  1.00  0.85           C  
ATOM  16116  C   ILE A 992       5.178  56.898 -43.916  1.00  0.85           C  
ATOM  16117  O   ILE A 992       4.854  56.901 -42.733  1.00  0.85           O  
ATOM  16118  CB  ILE A 992       6.054  54.600 -43.836  1.00  0.85           C  
ATOM  16119  CG1 ILE A 992       7.115  53.634 -44.287  1.00  0.85           C  
ATOM  16120  CG2 ILE A 992       4.651  54.092 -44.191  1.00  0.85           C  
ATOM  16121  CD1 ILE A 992       7.010  52.357 -43.531  1.00  0.85           C  
ATOM  16122  H   ILE A 992       7.969  56.172 -43.120  1.00  0.85           H  
ATOM  16123  HA  ILE A 992       6.256  55.964 -45.508  1.00  0.85           H  
ATOM  16124  HB  ILE A 992       6.144  54.658 -42.762  1.00  0.85           H  
ATOM  16125 1HG1 ILE A 992       7.000  53.427 -45.350  1.00  0.85           H  
ATOM  16126 2HG1 ILE A 992       8.105  54.067 -44.118  1.00  0.85           H  
ATOM  16127 1HG2 ILE A 992       4.497  53.112 -43.747  1.00  0.85           H  
ATOM  16128 2HG2 ILE A 992       3.907  54.784 -43.805  1.00  0.85           H  
ATOM  16129 3HG2 ILE A 992       4.550  54.021 -45.270  1.00  0.85           H  
ATOM  16130 1HD1 ILE A 992       7.749  51.653 -43.845  1.00  0.85           H  
ATOM  16131 2HD1 ILE A 992       7.131  52.548 -42.464  1.00  0.85           H  
ATOM  16132 3HD1 ILE A 992       6.037  51.952 -43.726  1.00  0.85           H  
ATOM  16133  N   GLN A 993       4.575  57.644 -44.826  1.00  0.86           N  
ATOM  16134  CA  GLN A 993       3.510  58.572 -44.465  1.00  0.86           C  
ATOM  16135  C   GLN A 993       2.134  57.929 -44.652  1.00  0.86           C  
ATOM  16136  O   GLN A 993       1.101  58.535 -44.368  1.00  0.86           O  
ATOM  16137  CB  GLN A 993       3.647  59.844 -45.294  1.00  0.86           C  
ATOM  16138  CG  GLN A 993       4.949  60.602 -45.005  1.00  0.86           C  
ATOM  16139  CD  GLN A 993       5.120  61.856 -45.846  1.00  0.86           C  
ATOM  16140  OE1 GLN A 993       4.523  62.000 -46.917  1.00  0.86           O  
ATOM  16141  NE2 GLN A 993       5.945  62.780 -45.358  1.00  0.86           N  
ATOM  16142  H   GLN A 993       4.894  57.599 -45.785  1.00  0.86           H  
ATOM  16143  HA  GLN A 993       3.617  58.834 -43.413  1.00  0.86           H  
ATOM  16144 1HB  GLN A 993       3.622  59.594 -46.355  1.00  0.86           H  
ATOM  16145 2HB  GLN A 993       2.807  60.508 -45.090  1.00  0.86           H  
ATOM  16146 1HG  GLN A 993       4.962  60.889 -43.955  1.00  0.86           H  
ATOM  16147 2HG  GLN A 993       5.792  59.936 -45.216  1.00  0.86           H  
ATOM  16148 1HE2 GLN A 993       6.101  63.630 -45.863  1.00  0.86           H  
ATOM  16149 2HE2 GLN A 993       6.410  62.623 -44.487  1.00  0.86           H  
ATOM  16150  N   ASN A 994       2.144  56.702 -45.163  1.00  0.86           N  
ATOM  16151  CA  ASN A 994       0.946  55.932 -45.470  1.00  0.86           C  
ATOM  16152  C   ASN A 994       1.258  54.436 -45.495  1.00  0.86           C  
ATOM  16153  O   ASN A 994       1.872  53.927 -46.439  1.00  0.86           O  
ATOM  16154  CB  ASN A 994       0.339  56.413 -46.781  1.00  0.86           C  
ATOM  16155  CG  ASN A 994      -0.963  55.735 -47.144  1.00  0.86           C  
ATOM  16156  OD1 ASN A 994      -1.160  54.542 -46.862  1.00  0.86           O  
ATOM  16157  ND2 ASN A 994      -1.855  56.475 -47.762  1.00  0.86           N  
ATOM  16158  H   ASN A 994       3.044  56.287 -45.344  1.00  0.86           H  
ATOM  16159  HA  ASN A 994       0.218  56.095 -44.674  1.00  0.86           H  
ATOM  16160 1HB  ASN A 994       0.163  57.489 -46.727  1.00  0.86           H  
ATOM  16161 2HB  ASN A 994       1.050  56.244 -47.591  1.00  0.86           H  
ATOM  16162 1HD2 ASN A 994      -2.732  56.082 -48.035  1.00  0.86           H  
ATOM  16163 2HD2 ASN A 994      -1.650  57.431 -47.974  1.00  0.86           H  
ATOM  16164  N   MET A 995       0.870  53.738 -44.429  1.00  0.87           N  
ATOM  16165  CA  MET A 995       1.218  52.329 -44.286  1.00  0.87           C  
ATOM  16166  C   MET A 995       0.534  51.452 -45.320  1.00  0.87           C  
ATOM  16167  O   MET A 995       1.081  50.439 -45.758  1.00  0.87           O  
ATOM  16168  CB  MET A 995       0.835  51.829 -42.917  1.00  0.87           C  
ATOM  16169  CG  MET A 995       1.613  52.436 -41.856  1.00  0.87           C  
ATOM  16170  SD  MET A 995       1.388  51.625 -40.318  1.00  0.87           S  
ATOM  16171  CE  MET A 995      -0.245  52.146 -40.128  1.00  0.87           C  
ATOM  16172  H   MET A 995       0.354  54.204 -43.695  1.00  0.87           H  
ATOM  16173  HA  MET A 995       2.293  52.227 -44.412  1.00  0.87           H  
ATOM  16174 1HB  MET A 995      -0.217  52.032 -42.731  1.00  0.87           H  
ATOM  16175 2HB  MET A 995       0.980  50.747 -42.866  1.00  0.87           H  
ATOM  16176 1HG  MET A 995       2.645  52.506 -42.107  1.00  0.87           H  
ATOM  16177 2HG  MET A 995       1.229  53.436 -41.758  1.00  0.87           H  
ATOM  16178 1HE  MET A 995      -0.634  51.748 -39.235  1.00  0.87           H  
ATOM  16179 2HE  MET A 995      -0.282  53.235 -40.094  1.00  0.87           H  
ATOM  16180 3HE  MET A 995      -0.839  51.787 -40.968  1.00  0.87           H  
ATOM  16181  N   THR A 996      -0.678  51.826 -45.711  1.00  0.87           N  
ATOM  16182  CA  THR A 996      -1.401  51.026 -46.680  1.00  0.87           C  
ATOM  16183  C   THR A 996      -0.657  51.050 -48.020  1.00  0.87           C  
ATOM  16184  O   THR A 996      -0.447  50.000 -48.639  1.00  0.87           O  
ATOM  16185  CB  THR A 996      -2.880  51.478 -46.764  1.00  0.87           C  
ATOM  16186  OG1 THR A 996      -3.500  51.264 -45.452  1.00  0.87           O  
ATOM  16187  CG2 THR A 996      -3.617  50.679 -47.821  1.00  0.87           C  
ATOM  16188  H   THR A 996      -1.089  52.675 -45.346  1.00  0.87           H  
ATOM  16189  HA  THR A 996      -1.410  49.997 -46.338  1.00  0.87           H  
ATOM  16190  HB  THR A 996      -2.925  52.538 -47.011  1.00  0.87           H  
ATOM  16191  HG1 THR A 996      -4.415  51.651 -45.376  1.00  0.87           H  
ATOM  16192 1HG2 THR A 996      -4.657  51.002 -47.864  1.00  0.87           H  
ATOM  16193 2HG2 THR A 996      -3.141  50.850 -48.784  1.00  0.87           H  
ATOM  16194 3HG2 THR A 996      -3.577  49.620 -47.576  1.00  0.87           H  
ATOM  16195  N   GLU A 997      -0.212  52.235 -48.456  1.00  0.86           N  
ATOM  16196  CA  GLU A 997       0.545  52.298 -49.709  1.00  0.86           C  
ATOM  16197  C   GLU A 997       1.875  51.537 -49.592  1.00  0.86           C  
ATOM  16198  O   GLU A 997       2.273  50.847 -50.534  1.00  0.86           O  
ATOM  16199  CB  GLU A 997       0.775  53.738 -50.161  1.00  0.86           C  
ATOM  16200  CG  GLU A 997      -0.497  54.447 -50.646  1.00  0.86           C  
ATOM  16201  CD  GLU A 997      -0.281  55.898 -51.061  1.00  0.86           C  
ATOM  16202  OE1 GLU A 997       0.802  56.404 -50.882  1.00  0.86           O  
ATOM  16203  OE2 GLU A 997      -1.212  56.493 -51.556  1.00  0.86           O  
ATOM  16204  H   GLU A 997      -0.407  53.074 -47.911  1.00  0.86           H  
ATOM  16205  HA  GLU A 997      -0.046  51.812 -50.483  1.00  0.86           H  
ATOM  16206 1HB  GLU A 997       1.183  54.313 -49.327  1.00  0.86           H  
ATOM  16207 2HB  GLU A 997       1.509  53.758 -50.965  1.00  0.86           H  
ATOM  16208 1HG  GLU A 997      -0.893  53.897 -51.498  1.00  0.86           H  
ATOM  16209 2HG  GLU A 997      -1.240  54.404 -49.853  1.00  0.86           H  
ATOM  16210  N   PHE A 998       2.534  51.617 -48.425  1.00  0.85           N  
ATOM  16211  CA  PHE A 998       3.783  50.885 -48.179  1.00  0.85           C  
ATOM  16212  C   PHE A 998       3.593  49.397 -48.402  1.00  0.85           C  
ATOM  16213  O   PHE A 998       4.336  48.758 -49.153  1.00  0.85           O  
ATOM  16214  CB  PHE A 998       4.255  51.156 -46.743  1.00  0.85           C  
ATOM  16215  CG  PHE A 998       5.374  50.295 -46.189  1.00  0.85           C  
ATOM  16216  CD1 PHE A 998       6.695  50.473 -46.530  1.00  0.85           C  
ATOM  16217  CD2 PHE A 998       5.069  49.298 -45.258  1.00  0.85           C  
ATOM  16218  CE1 PHE A 998       7.669  49.671 -45.962  1.00  0.85           C  
ATOM  16219  CE2 PHE A 998       6.053  48.516 -44.702  1.00  0.85           C  
ATOM  16220  CZ  PHE A 998       7.351  48.705 -45.050  1.00  0.85           C  
ATOM  16221  H   PHE A 998       2.170  52.227 -47.690  1.00  0.85           H  
ATOM  16222  HA  PHE A 998       4.538  51.247 -48.876  1.00  0.85           H  
ATOM  16223 1HB  PHE A 998       4.574  52.187 -46.682  1.00  0.85           H  
ATOM  16224 2HB  PHE A 998       3.423  51.056 -46.082  1.00  0.85           H  
ATOM  16225  HD1 PHE A 998       6.969  51.244 -47.250  1.00  0.85           H  
ATOM  16226  HD2 PHE A 998       4.027  49.142 -44.964  1.00  0.85           H  
ATOM  16227  HE1 PHE A 998       8.685  49.799 -46.241  1.00  0.85           H  
ATOM  16228  HE2 PHE A 998       5.793  47.750 -43.985  1.00  0.85           H  
ATOM  16229  HZ  PHE A 998       8.130  48.086 -44.614  1.00  0.85           H  
ATOM  16230  N   LYS A 999       2.572  48.837 -47.773  1.00  0.84           N  
ATOM  16231  CA  LYS A 999       2.300  47.419 -47.916  1.00  0.84           C  
ATOM  16232  C   LYS A 999       1.969  47.020 -49.342  1.00  0.84           C  
ATOM  16233  O   LYS A 999       2.346  45.939 -49.785  1.00  0.84           O  
ATOM  16234  CB  LYS A 999       1.178  47.035 -46.991  1.00  0.84           C  
ATOM  16235  CG  LYS A 999       1.593  47.034 -45.590  1.00  0.84           C  
ATOM  16236  CD  LYS A 999       0.540  46.532 -44.757  1.00  0.84           C  
ATOM  16237  CE  LYS A 999      -0.443  47.634 -44.437  1.00  0.84           C  
ATOM  16238  NZ  LYS A 999      -1.410  47.196 -43.458  1.00  0.84           N  
ATOM  16239  H   LYS A 999       1.981  49.406 -47.164  1.00  0.84           H  
ATOM  16240  HA  LYS A 999       3.195  46.874 -47.618  1.00  0.84           H  
ATOM  16241 1HB  LYS A 999       0.351  47.743 -47.105  1.00  0.84           H  
ATOM  16242 2HB  LYS A 999       0.809  46.042 -47.245  1.00  0.84           H  
ATOM  16243 1HG  LYS A 999       2.478  46.432 -45.452  1.00  0.84           H  
ATOM  16244 2HG  LYS A 999       1.824  48.047 -45.275  1.00  0.84           H  
ATOM  16245 1HD  LYS A 999       0.010  45.736 -45.278  1.00  0.84           H  
ATOM  16246 2HD  LYS A 999       0.970  46.117 -43.854  1.00  0.84           H  
ATOM  16247 1HE  LYS A 999       0.109  48.481 -44.029  1.00  0.84           H  
ATOM  16248 2HE  LYS A 999      -0.960  47.947 -45.335  1.00  0.84           H  
ATOM  16249 1HZ  LYS A 999      -2.039  47.943 -43.227  1.00  0.84           H  
ATOM  16250 2HZ  LYS A 999      -1.934  46.413 -43.835  1.00  0.84           H  
ATOM  16251 3HZ  LYS A 999      -0.853  46.914 -42.633  1.00  0.84           H  
ATOM  16252  N   ARG A1000       1.261  47.885 -50.068  1.00  0.84           N  
ATOM  16253  CA  ARG A1000       0.937  47.601 -51.461  1.00  0.84           C  
ATOM  16254  C   ARG A1000       2.187  47.673 -52.353  1.00  0.84           C  
ATOM  16255  O   ARG A1000       2.323  46.913 -53.314  1.00  0.84           O  
ATOM  16256  CB  ARG A1000      -0.124  48.576 -51.944  1.00  0.84           C  
ATOM  16257  CG  ARG A1000      -1.508  48.351 -51.333  1.00  0.84           C  
ATOM  16258  CD  ARG A1000      -2.469  49.410 -51.722  1.00  0.84           C  
ATOM  16259  NE  ARG A1000      -3.791  49.174 -51.159  1.00  0.84           N  
ATOM  16260  CZ  ARG A1000      -4.805  50.061 -51.180  1.00  0.84           C  
ATOM  16261  NH1 ARG A1000      -4.634  51.243 -51.731  1.00  0.84           N  
ATOM  16262  NH2 ARG A1000      -5.971  49.746 -50.643  1.00  0.84           N  
ATOM  16263  H   ARG A1000       0.926  48.751 -49.643  1.00  0.84           H  
ATOM  16264  HA  ARG A1000       0.531  46.593 -51.518  1.00  0.84           H  
ATOM  16265 1HB  ARG A1000       0.183  49.589 -51.689  1.00  0.84           H  
ATOM  16266 2HB  ARG A1000      -0.211  48.521 -53.026  1.00  0.84           H  
ATOM  16267 1HG  ARG A1000      -1.898  47.393 -51.672  1.00  0.84           H  
ATOM  16268 2HG  ARG A1000      -1.429  48.340 -50.247  1.00  0.84           H  
ATOM  16269 1HD  ARG A1000      -2.109  50.372 -51.354  1.00  0.84           H  
ATOM  16270 2HD  ARG A1000      -2.559  49.444 -52.806  1.00  0.84           H  
ATOM  16271  HE  ARG A1000      -3.962  48.277 -50.725  1.00  0.84           H  
ATOM  16272 1HH1 ARG A1000      -3.741  51.485 -52.138  1.00  0.84           H  
ATOM  16273 2HH1 ARG A1000      -5.394  51.908 -51.745  1.00  0.84           H  
ATOM  16274 1HH2 ARG A1000      -6.103  48.838 -50.219  1.00  0.84           H  
ATOM  16275 2HH2 ARG A1000      -6.730  50.411 -50.658  1.00  0.84           H  
ATOM  16276  N   GLY A1001       3.086  48.609 -52.033  1.00  0.85           N  
ATOM  16277  CA  GLY A1001       4.341  48.829 -52.745  1.00  0.85           C  
ATOM  16278  C   GLY A1001       5.325  47.658 -52.636  1.00  0.85           C  
ATOM  16279  O   GLY A1001       5.883  47.201 -53.637  1.00  0.85           O  
ATOM  16280  H   GLY A1001       2.884  49.222 -51.247  1.00  0.85           H  
ATOM  16281 1HA  GLY A1001       4.126  49.028 -53.794  1.00  0.85           H  
ATOM  16282 2HA  GLY A1001       4.811  49.727 -52.344  1.00  0.85           H  
ATOM  16283  N   LEU A1002       5.575  47.212 -51.409  1.00  0.87           N  
ATOM  16284  CA  LEU A1002       6.533  46.141 -51.147  1.00  0.87           C  
ATOM  16285  C   LEU A1002       5.956  44.754 -51.472  1.00  0.87           C  
ATOM  16286  O   LEU A1002       4.749  44.554 -51.392  1.00  0.87           O  
ATOM  16287  CB  LEU A1002       6.951  46.178 -49.678  1.00  0.87           C  
ATOM  16288  CG  LEU A1002       8.085  47.125 -49.291  1.00  0.87           C  
ATOM  16289  CD1 LEU A1002       7.672  48.561 -49.503  1.00  0.87           C  
ATOM  16290  CD2 LEU A1002       8.426  46.866 -47.853  1.00  0.87           C  
ATOM  16291  H   LEU A1002       5.078  47.645 -50.626  1.00  0.87           H  
ATOM  16292  HA  LEU A1002       7.402  46.333 -51.768  1.00  0.87           H  
ATOM  16293 1HB  LEU A1002       6.078  46.482 -49.099  1.00  0.87           H  
ATOM  16294 2HB  LEU A1002       7.239  45.173 -49.370  1.00  0.87           H  
ATOM  16295  HG  LEU A1002       8.943  46.933 -49.914  1.00  0.87           H  
ATOM  16296 1HD1 LEU A1002       8.490  49.224 -49.219  1.00  0.87           H  
ATOM  16297 2HD1 LEU A1002       7.424  48.719 -50.548  1.00  0.87           H  
ATOM  16298 3HD1 LEU A1002       6.805  48.776 -48.891  1.00  0.87           H  
ATOM  16299 1HD2 LEU A1002       9.240  47.516 -47.541  1.00  0.87           H  
ATOM  16300 2HD2 LEU A1002       7.552  47.054 -47.251  1.00  0.87           H  
ATOM  16301 3HD2 LEU A1002       8.712  45.834 -47.742  1.00  0.87           H  
ATOM  16302  N   PRO A1003       6.789  43.765 -51.835  1.00  0.91           N  
ATOM  16303  CA  PRO A1003       6.386  42.391 -52.081  1.00  0.91           C  
ATOM  16304  C   PRO A1003       5.934  41.720 -50.796  1.00  0.91           C  
ATOM  16305  O   PRO A1003       6.390  42.084 -49.715  1.00  0.91           O  
ATOM  16306  CB  PRO A1003       7.656  41.757 -52.654  1.00  0.91           C  
ATOM  16307  CG  PRO A1003       8.798  42.613 -52.123  1.00  0.91           C  
ATOM  16308  CD  PRO A1003       8.233  44.021 -52.023  1.00  0.91           C  
ATOM  16309  HA  PRO A1003       5.573  42.386 -52.824  1.00  0.91           H  
ATOM  16310 1HB  PRO A1003       7.727  40.710 -52.314  1.00  0.91           H  
ATOM  16311 2HB  PRO A1003       7.607  41.737 -53.751  1.00  0.91           H  
ATOM  16312 1HG  PRO A1003       9.138  42.235 -51.150  1.00  0.91           H  
ATOM  16313 2HG  PRO A1003       9.662  42.550 -52.801  1.00  0.91           H  
ATOM  16314 1HD  PRO A1003       8.682  44.506 -51.149  1.00  0.91           H  
ATOM  16315 2HD  PRO A1003       8.411  44.580 -52.953  1.00  0.91           H  
ATOM  16316  N   LEU A1004       5.054  40.739 -50.921  1.00  0.95           N  
ATOM  16317  CA  LEU A1004       4.531  39.986 -49.783  1.00  0.95           C  
ATOM  16318  C   LEU A1004       5.222  38.631 -49.650  1.00  0.95           C  
ATOM  16319  O   LEU A1004       5.458  37.961 -50.657  1.00  0.95           O  
ATOM  16320  CB  LEU A1004       3.019  39.800 -49.952  1.00  0.95           C  
ATOM  16321  CG  LEU A1004       2.285  39.189 -48.804  1.00  0.95           C  
ATOM  16322  CD1 LEU A1004       2.320  40.154 -47.672  1.00  0.95           C  
ATOM  16323  CD2 LEU A1004       0.879  38.901 -49.220  1.00  0.95           C  
ATOM  16324  H   LEU A1004       4.722  40.500 -51.846  1.00  0.95           H  
ATOM  16325  HA  LEU A1004       4.712  40.549 -48.878  1.00  0.95           H  
ATOM  16326 1HB  LEU A1004       2.572  40.775 -50.141  1.00  0.95           H  
ATOM  16327 2HB  LEU A1004       2.847  39.168 -50.821  1.00  0.95           H  
ATOM  16328  HG  LEU A1004       2.775  38.268 -48.484  1.00  0.95           H  
ATOM  16329 1HD1 LEU A1004       1.808  39.738 -46.817  1.00  0.95           H  
ATOM  16330 2HD1 LEU A1004       3.329  40.347 -47.425  1.00  0.95           H  
ATOM  16331 3HD1 LEU A1004       1.843  41.081 -47.971  1.00  0.95           H  
ATOM  16332 1HD2 LEU A1004       0.335  38.487 -48.390  1.00  0.95           H  
ATOM  16333 2HD2 LEU A1004       0.398  39.825 -49.534  1.00  0.95           H  
ATOM  16334 3HD2 LEU A1004       0.879  38.197 -50.046  1.00  0.95           H  
ATOM  16335  N   PHE A1005       5.579  38.233 -48.430  1.00  1.00           N  
ATOM  16336  CA  PHE A1005       6.190  36.922 -48.254  1.00  1.00           C  
ATOM  16337  C   PHE A1005       5.171  35.808 -48.422  1.00  1.00           C  
ATOM  16338  O   PHE A1005       4.006  35.982 -48.061  1.00  1.00           O  
ATOM  16339  CB  PHE A1005       6.735  36.684 -46.850  1.00  1.00           C  
ATOM  16340  CG  PHE A1005       8.014  37.273 -46.455  1.00  1.00           C  
ATOM  16341  CD1 PHE A1005       8.057  38.346 -45.629  1.00  1.00           C  
ATOM  16342  CD2 PHE A1005       9.206  36.683 -46.850  1.00  1.00           C  
ATOM  16343  CE1 PHE A1005       9.233  38.826 -45.199  1.00  1.00           C  
ATOM  16344  CE2 PHE A1005      10.402  37.174 -46.416  1.00  1.00           C  
ATOM  16345  CZ  PHE A1005      10.416  38.254 -45.581  1.00  1.00           C  
ATOM  16346  H   PHE A1005       5.381  38.806 -47.609  1.00  1.00           H  
ATOM  16347  HA  PHE A1005       6.988  36.843 -48.986  1.00  1.00           H  
ATOM  16348 1HB  PHE A1005       5.991  37.025 -46.133  1.00  1.00           H  
ATOM  16349 2HB  PHE A1005       6.813  35.612 -46.713  1.00  1.00           H  
ATOM  16350  HD1 PHE A1005       7.138  38.806 -45.296  1.00  1.00           H  
ATOM  16351  HD2 PHE A1005       9.185  35.811 -47.496  1.00  1.00           H  
ATOM  16352  HE1 PHE A1005       9.222  39.651 -44.547  1.00  1.00           H  
ATOM  16353  HE2 PHE A1005      11.333  36.703 -46.725  1.00  1.00           H  
ATOM  16354  HZ  PHE A1005      11.360  38.653 -45.218  1.00  1.00           H  
ATOM  16355  N   PRO A1006       5.565  34.648 -48.957  1.00  1.05           N  
ATOM  16356  CA  PRO A1006       4.754  33.460 -48.985  1.00  1.05           C  
ATOM  16357  C   PRO A1006       4.607  32.936 -47.565  1.00  1.05           C  
ATOM  16358  O   PRO A1006       5.498  33.116 -46.735  1.00  1.05           O  
ATOM  16359  CB  PRO A1006       5.554  32.520 -49.892  1.00  1.05           C  
ATOM  16360  CG  PRO A1006       6.987  33.004 -49.796  1.00  1.05           C  
ATOM  16361  CD  PRO A1006       6.894  34.500 -49.587  1.00  1.05           C  
ATOM  16362  HA  PRO A1006       3.773  33.700 -49.420  1.00  1.05           H  
ATOM  16363 1HB  PRO A1006       5.438  31.482 -49.530  1.00  1.05           H  
ATOM  16364 2HB  PRO A1006       5.156  32.549 -50.916  1.00  1.05           H  
ATOM  16365 1HG  PRO A1006       7.495  32.505 -48.977  1.00  1.05           H  
ATOM  16366 2HG  PRO A1006       7.536  32.739 -50.712  1.00  1.05           H  
ATOM  16367 1HD  PRO A1006       7.699  34.780 -48.908  1.00  1.05           H  
ATOM  16368 2HD  PRO A1006       6.935  35.048 -50.545  1.00  1.05           H  
ATOM  16369  N   LEU A1007       3.487  32.289 -47.301  1.00  1.08           N  
ATOM  16370  CA  LEU A1007       3.209  31.646 -46.020  1.00  1.08           C  
ATOM  16371  C   LEU A1007       4.221  30.510 -45.825  1.00  1.08           C  
ATOM  16372  O   LEU A1007       4.464  29.753 -46.766  1.00  1.08           O  
ATOM  16373  CB  LEU A1007       1.758  31.149 -46.043  1.00  1.08           C  
ATOM  16374  CG  LEU A1007       1.143  30.665 -44.750  1.00  1.08           C  
ATOM  16375  CD1 LEU A1007       0.997  31.868 -43.778  1.00  1.08           C  
ATOM  16376  CD2 LEU A1007      -0.216  30.038 -45.089  1.00  1.08           C  
ATOM  16377  H   LEU A1007       2.797  32.209 -48.032  1.00  1.08           H  
ATOM  16378  HA  LEU A1007       3.336  32.371 -45.214  1.00  1.08           H  
ATOM  16379 1HB  LEU A1007       1.132  31.958 -46.409  1.00  1.08           H  
ATOM  16380 2HB  LEU A1007       1.695  30.326 -46.754  1.00  1.08           H  
ATOM  16381  HG  LEU A1007       1.790  29.915 -44.275  1.00  1.08           H  
ATOM  16382 1HD1 LEU A1007       0.552  31.549 -42.844  1.00  1.08           H  
ATOM  16383 2HD1 LEU A1007       1.984  32.287 -43.577  1.00  1.08           H  
ATOM  16384 3HD1 LEU A1007       0.367  32.634 -44.227  1.00  1.08           H  
ATOM  16385 1HD2 LEU A1007      -0.693  29.681 -44.205  1.00  1.08           H  
ATOM  16386 2HD2 LEU A1007      -0.848  30.781 -45.564  1.00  1.08           H  
ATOM  16387 3HD2 LEU A1007      -0.063  29.203 -45.771  1.00  1.08           H  
ATOM  16388  N   VAL A1008       4.842  30.400 -44.647  1.00  1.10           N  
ATOM  16389  CA  VAL A1008       5.863  29.342 -44.464  1.00  1.10           C  
ATOM  16390  C   VAL A1008       5.345  27.931 -44.699  1.00  1.10           C  
ATOM  16391  O   VAL A1008       4.219  27.594 -44.344  1.00  1.10           O  
ATOM  16392  CB  VAL A1008       6.482  29.376 -43.067  1.00  1.10           C  
ATOM  16393  CG1 VAL A1008       5.427  28.946 -42.037  1.00  1.10           C  
ATOM  16394  CG2 VAL A1008       7.731  28.507 -42.970  1.00  1.10           C  
ATOM  16395  H   VAL A1008       4.622  31.064 -43.893  1.00  1.10           H  
ATOM  16396  HA  VAL A1008       6.653  29.516 -45.176  1.00  1.10           H  
ATOM  16397  HB  VAL A1008       6.804  30.362 -42.890  1.00  1.10           H  
ATOM  16398 1HG1 VAL A1008       5.853  28.992 -41.040  1.00  1.10           H  
ATOM  16399 2HG1 VAL A1008       4.547  29.592 -42.089  1.00  1.10           H  
ATOM  16400 3HG1 VAL A1008       5.126  27.919 -42.252  1.00  1.10           H  
ATOM  16401 1HG2 VAL A1008       8.158  28.606 -41.974  1.00  1.10           H  
ATOM  16402 2HG2 VAL A1008       7.492  27.478 -43.130  1.00  1.10           H  
ATOM  16403 3HG2 VAL A1008       8.462  28.820 -43.700  1.00  1.10           H  
ATOM  16404  N   LYS A1009       6.193  27.120 -45.318  1.00  1.13           N  
ATOM  16405  CA  LYS A1009       5.908  25.730 -45.608  1.00  1.13           C  
ATOM  16406  C   LYS A1009       5.947  24.890 -44.320  1.00  1.13           C  
ATOM  16407  O   LYS A1009       6.700  25.208 -43.404  1.00  1.13           O  
ATOM  16408  CB  LYS A1009       6.950  25.207 -46.599  1.00  1.13           C  
ATOM  16409  CG  LYS A1009       6.874  25.851 -47.975  1.00  1.13           C  
ATOM  16410  CD  LYS A1009       7.928  25.282 -48.916  1.00  1.13           C  
ATOM  16411  CE  LYS A1009       7.860  25.933 -50.292  1.00  1.13           C  
ATOM  16412  NZ  LYS A1009       8.888  25.379 -51.218  1.00  1.13           N  
ATOM  16413  H   LYS A1009       7.088  27.497 -45.592  1.00  1.13           H  
ATOM  16414  HA  LYS A1009       4.919  25.691 -46.055  1.00  1.13           H  
ATOM  16415 1HB  LYS A1009       7.947  25.396 -46.200  1.00  1.13           H  
ATOM  16416 2HB  LYS A1009       6.855  24.129 -46.716  1.00  1.13           H  
ATOM  16417 1HG  LYS A1009       5.884  25.675 -48.399  1.00  1.13           H  
ATOM  16418 2HG  LYS A1009       7.021  26.929 -47.881  1.00  1.13           H  
ATOM  16419 1HD  LYS A1009       8.920  25.454 -48.495  1.00  1.13           H  
ATOM  16420 2HD  LYS A1009       7.780  24.208 -49.024  1.00  1.13           H  
ATOM  16421 1HE  LYS A1009       6.873  25.765 -50.719  1.00  1.13           H  
ATOM  16422 2HE  LYS A1009       8.022  27.007 -50.188  1.00  1.13           H  
ATOM  16423 1HZ  LYS A1009       8.812  25.834 -52.117  1.00  1.13           H  
ATOM  16424 2HZ  LYS A1009       9.810  25.540 -50.837  1.00  1.13           H  
ATOM  16425 3HZ  LYS A1009       8.740  24.387 -51.331  1.00  1.13           H  
ATOM  16426  N   PRO A1010       5.159  23.811 -44.223  1.00  1.17           N  
ATOM  16427  CA  PRO A1010       5.134  22.874 -43.114  1.00  1.17           C  
ATOM  16428  C   PRO A1010       6.397  22.023 -43.085  1.00  1.17           C  
ATOM  16429  O   PRO A1010       7.076  21.880 -44.103  1.00  1.17           O  
ATOM  16430  CB  PRO A1010       3.895  22.032 -43.426  1.00  1.17           C  
ATOM  16431  CG  PRO A1010       3.747  22.092 -44.924  1.00  1.17           C  
ATOM  16432  CD  PRO A1010       4.197  23.487 -45.303  1.00  1.17           C  
ATOM  16433  HA  PRO A1010       5.018  23.427 -42.170  1.00  1.17           H  
ATOM  16434 1HB  PRO A1010       4.054  21.001 -43.070  1.00  1.17           H  
ATOM  16435 2HB  PRO A1010       3.021  22.430 -42.899  1.00  1.17           H  
ATOM  16436 1HG  PRO A1010       4.364  21.306 -45.387  1.00  1.17           H  
ATOM  16437 2HG  PRO A1010       2.704  21.885 -45.211  1.00  1.17           H  
ATOM  16438 1HD  PRO A1010       4.680  23.440 -46.283  1.00  1.17           H  
ATOM  16439 2HD  PRO A1010       3.342  24.186 -45.283  1.00  1.17           H  
ATOM  16440  N   HIS A1011       6.710  21.466 -41.916  1.00  1.28           N  
ATOM  16441  CA  HIS A1011       7.818  20.533 -41.741  1.00  1.28           C  
ATOM  16442  C   HIS A1011       7.275  19.135 -41.981  1.00  1.28           C  
ATOM  16443  O   HIS A1011       7.859  18.323 -42.702  1.00  1.28           O  
ATOM  16444  CB  HIS A1011       8.393  20.678 -40.332  1.00  1.28           C  
ATOM  16445  CG  HIS A1011       9.573  19.830 -39.966  1.00  1.28           C  
ATOM  16446  ND1 HIS A1011      10.808  19.945 -40.579  1.00  1.28           N  
ATOM  16447  CD2 HIS A1011       9.712  18.883 -39.008  1.00  1.28           C  
ATOM  16448  CE1 HIS A1011      11.653  19.095 -40.011  1.00  1.28           C  
ATOM  16449  NE2 HIS A1011      11.011  18.442 -39.056  1.00  1.28           N  
ATOM  16450  H   HIS A1011       6.116  21.613 -41.106  1.00  1.28           H  
ATOM  16451  HA  HIS A1011       8.603  20.731 -42.470  1.00  1.28           H  
ATOM  16452 1HB  HIS A1011       8.681  21.715 -40.184  1.00  1.28           H  
ATOM  16453 2HB  HIS A1011       7.611  20.456 -39.615  1.00  1.28           H  
ATOM  16454  HD2 HIS A1011       8.936  18.545 -38.319  1.00  1.28           H  
ATOM  16455  HE1 HIS A1011      12.701  18.961 -40.278  1.00  1.28           H  
ATOM  16456  HE2 HIS A1011      11.408  17.736 -38.448  1.00  1.28           H  
ATOM  16457  N   ILE A1012       6.127  18.874 -41.369  1.00  1.48           N  
ATOM  16458  CA  ILE A1012       5.464  17.598 -41.472  1.00  1.48           C  
ATOM  16459  C   ILE A1012       4.442  17.710 -42.592  1.00  1.48           C  
ATOM  16460  O   ILE A1012       3.535  18.542 -42.554  1.00  1.48           O  
ATOM  16461  CB  ILE A1012       4.782  17.257 -40.148  1.00  1.48           C  
ATOM  16462  CG1 ILE A1012       5.830  17.199 -39.022  1.00  1.48           C  
ATOM  16463  CG2 ILE A1012       4.034  15.934 -40.277  1.00  1.48           C  
ATOM  16464  CD1 ILE A1012       5.239  17.161 -37.620  1.00  1.48           C  
ATOM  16465  H   ILE A1012       5.703  19.590 -40.790  1.00  1.48           H  
ATOM  16466  HA  ILE A1012       6.190  16.827 -41.724  1.00  1.48           H  
ATOM  16467  HB  ILE A1012       4.104  18.040 -39.903  1.00  1.48           H  
ATOM  16468 1HG1 ILE A1012       6.441  16.310 -39.163  1.00  1.48           H  
ATOM  16469 2HG1 ILE A1012       6.472  18.077 -39.096  1.00  1.48           H  
ATOM  16470 1HG2 ILE A1012       3.543  15.699 -39.337  1.00  1.48           H  
ATOM  16471 2HG2 ILE A1012       3.286  16.013 -41.068  1.00  1.48           H  
ATOM  16472 3HG2 ILE A1012       4.738  15.142 -40.525  1.00  1.48           H  
ATOM  16473 1HD1 ILE A1012       6.044  17.117 -36.886  1.00  1.48           H  
ATOM  16474 2HD1 ILE A1012       4.647  18.056 -37.453  1.00  1.48           H  
ATOM  16475 3HD1 ILE A1012       4.606  16.281 -37.517  1.00  1.48           H  
ATOM  16476  N   ASN A1013       4.629  16.904 -43.619  1.00  1.79           N  
ATOM  16477  CA  ASN A1013       3.800  16.943 -44.811  1.00  1.79           C  
ATOM  16478  C   ASN A1013       2.500  16.184 -44.606  1.00  1.79           C  
ATOM  16479  O   ASN A1013       2.518  15.008 -44.256  1.00  1.79           O  
ATOM  16480  CB  ASN A1013       4.541  16.407 -46.021  1.00  1.79           C  
ATOM  16481  CG  ASN A1013       3.800  16.671 -47.333  1.00  1.79           C  
ATOM  16482  OD1 ASN A1013       2.642  17.125 -47.360  1.00  1.79           O  
ATOM  16483  ND2 ASN A1013       4.470  16.400 -48.428  1.00  1.79           N  
ATOM  16484  H   ASN A1013       5.395  16.245 -43.579  1.00  1.79           H  
ATOM  16485  HA  ASN A1013       3.535  17.983 -45.010  1.00  1.79           H  
ATOM  16486 1HB  ASN A1013       5.534  16.853 -46.073  1.00  1.79           H  
ATOM  16487 2HB  ASN A1013       4.668  15.328 -45.913  1.00  1.79           H  
ATOM  16488 1HD2 ASN A1013       4.052  16.554 -49.323  1.00  1.79           H  
ATOM  16489 2HD2 ASN A1013       5.401  16.041 -48.367  1.00  1.79           H  
ATOM  16490  N   PHE A1014       1.368  16.866 -44.739  1.00  2.23           N  
ATOM  16491  CA  PHE A1014       0.076  16.200 -44.586  1.00  2.23           C  
ATOM  16492  C   PHE A1014      -0.080  15.050 -45.613  1.00  2.23           C  
ATOM  16493  O   PHE A1014      -0.778  14.050 -45.370  1.00  2.23           O  
ATOM  16494  CB  PHE A1014      -1.035  17.240 -44.704  1.00  2.23           C  
ATOM  16495  CG  PHE A1014      -1.281  17.766 -46.078  1.00  2.23           C  
ATOM  16496  CD1 PHE A1014      -2.263  17.222 -46.885  1.00  2.23           C  
ATOM  16497  CD2 PHE A1014      -0.510  18.808 -46.574  1.00  2.23           C  
ATOM  16498  CE1 PHE A1014      -2.488  17.722 -48.150  1.00  2.23           C  
ATOM  16499  CE2 PHE A1014      -0.726  19.303 -47.842  1.00  2.23           C  
ATOM  16500  CZ  PHE A1014      -1.721  18.761 -48.632  1.00  2.23           C  
ATOM  16501  H   PHE A1014       1.409  17.844 -44.989  1.00  2.23           H  
ATOM  16502  HA  PHE A1014       0.032  15.783 -43.583  1.00  2.23           H  
ATOM  16503 1HB  PHE A1014      -1.963  16.797 -44.364  1.00  2.23           H  
ATOM  16504 2HB  PHE A1014      -0.817  18.082 -44.051  1.00  2.23           H  
ATOM  16505  HD1 PHE A1014      -2.871  16.402 -46.504  1.00  2.23           H  
ATOM  16506  HD2 PHE A1014       0.275  19.237 -45.947  1.00  2.23           H  
ATOM  16507  HE1 PHE A1014      -3.271  17.290 -48.771  1.00  2.23           H  
ATOM  16508  HE2 PHE A1014      -0.116  20.123 -48.220  1.00  2.23           H  
ATOM  16509  HZ  PHE A1014      -1.897  19.151 -49.632  1.00  2.23           H  
ATOM  16510  N   MET A1015       0.608  15.156 -46.754  1.00  2.78           N  
ATOM  16511  CA  MET A1015       0.548  14.095 -47.740  1.00  2.78           C  
ATOM  16512  C   MET A1015       1.388  12.983 -47.168  1.00  2.78           C  
ATOM  16513  O   MET A1015       2.500  13.219 -46.714  1.00  2.78           O  
ATOM  16514  CB  MET A1015       1.075  14.547 -49.094  1.00  2.78           C  
ATOM  16515  CG  MET A1015       0.263  15.640 -49.739  1.00  2.78           C  
ATOM  16516  SD  MET A1015      -1.407  15.106 -50.120  1.00  2.78           S  
ATOM  16517  CE  MET A1015      -1.063  13.974 -51.452  1.00  2.78           C  
ATOM  16518  H   MET A1015       1.193  15.970 -46.924  1.00  2.78           H  
ATOM  16519  HA  MET A1015      -0.479  13.741 -47.840  1.00  2.78           H  
ATOM  16520 1HB  MET A1015       2.087  14.903 -48.987  1.00  2.78           H  
ATOM  16521 2HB  MET A1015       1.098  13.697 -49.776  1.00  2.78           H  
ATOM  16522 1HG  MET A1015       0.213  16.489 -49.061  1.00  2.78           H  
ATOM  16523 2HG  MET A1015       0.744  15.967 -50.660  1.00  2.78           H  
ATOM  16524 1HE  MET A1015      -1.995  13.541 -51.815  1.00  2.78           H  
ATOM  16525 2HE  MET A1015      -0.572  14.510 -52.266  1.00  2.78           H  
ATOM  16526 3HE  MET A1015      -0.406  13.181 -51.095  1.00  2.78           H  
ATOM  16527  N   ALA A1016       0.851  11.774 -47.200  1.00  3.37           N  
ATOM  16528  CA  ALA A1016       1.439  10.568 -46.607  1.00  3.37           C  
ATOM  16529  C   ALA A1016       1.411  10.593 -45.064  1.00  3.37           C  
ATOM  16530  O   ALA A1016       1.939   9.685 -44.424  1.00  3.37           O  
ATOM  16531  CB  ALA A1016       2.874  10.355 -47.084  1.00  3.37           C  
ATOM  16532  H   ALA A1016      -0.052  11.684 -47.640  1.00  3.37           H  
ATOM  16533  HA  ALA A1016       0.846   9.717 -46.935  1.00  3.37           H  
ATOM  16534 1HB  ALA A1016       3.246   9.425 -46.660  1.00  3.37           H  
ATOM  16535 2HB  ALA A1016       2.888  10.289 -48.170  1.00  3.37           H  
ATOM  16536 3HB  ALA A1016       3.527  11.154 -46.768  1.00  3.37           H  
ATOM  16537  N   ALA A1017       0.734  11.588 -44.465  1.00  3.90           N  
ATOM  16538  CA  ALA A1017       0.469  11.586 -43.024  1.00  3.90           C  
ATOM  16539  C   ALA A1017      -0.998  11.194 -42.865  1.00  3.90           C  
ATOM  16540  O   ALA A1017      -1.367  10.369 -42.032  1.00  3.90           O  
ATOM  16541  CB  ALA A1017       0.763  12.933 -42.389  1.00  3.90           C  
ATOM  16542  H   ALA A1017       0.365  12.361 -45.012  1.00  3.90           H  
ATOM  16543  HA  ALA A1017       1.086  10.826 -42.551  1.00  3.90           H  
ATOM  16544 1HB  ALA A1017       0.544  12.892 -41.325  1.00  3.90           H  
ATOM  16545 2HB  ALA A1017       1.814  13.185 -42.535  1.00  3.90           H  
ATOM  16546 3HB  ALA A1017       0.148  13.679 -42.852  1.00  3.90           H  
ATOM  16547  N   LYS A1018      -1.807  11.765 -43.766  1.00  4.30           N  
ATOM  16548  CA  LYS A1018      -3.247  11.549 -43.909  1.00  4.30           C  
ATOM  16549  C   LYS A1018      -3.588  10.254 -44.641  1.00  4.30           C  
ATOM  16550  O   LYS A1018      -4.691   9.721 -44.499  1.00  4.30           O  
ATOM  16551  CB  LYS A1018      -3.884  12.676 -44.728  1.00  4.30           C  
ATOM  16552  CG  LYS A1018      -5.377  12.452 -44.980  1.00  4.30           C  
ATOM  16553  CD  LYS A1018      -6.027  13.592 -45.747  1.00  4.30           C  
ATOM  16554  CE  LYS A1018      -7.490  13.253 -46.062  1.00  4.30           C  
ATOM  16555  NZ  LYS A1018      -8.195  14.327 -46.823  1.00  4.30           N  
ATOM  16556  H   LYS A1018      -1.394  12.463 -44.381  1.00  4.30           H  
ATOM  16557  HA  LYS A1018      -3.694  11.513 -42.914  1.00  4.30           H  
ATOM  16558 1HB  LYS A1018      -3.754  13.629 -44.213  1.00  4.30           H  
ATOM  16559 2HB  LYS A1018      -3.382  12.755 -45.694  1.00  4.30           H  
ATOM  16560 1HG  LYS A1018      -5.505  11.531 -45.546  1.00  4.30           H  
ATOM  16561 2HG  LYS A1018      -5.887  12.339 -44.023  1.00  4.30           H  
ATOM  16562 1HD  LYS A1018      -5.973  14.496 -45.166  1.00  4.30           H  
ATOM  16563 2HD  LYS A1018      -5.489  13.751 -46.682  1.00  4.30           H  
ATOM  16564 1HE  LYS A1018      -7.501  12.342 -46.661  1.00  4.30           H  
ATOM  16565 2HE  LYS A1018      -8.029  13.069 -45.132  1.00  4.30           H  
ATOM  16566 1HZ  LYS A1018      -9.139  14.033 -47.011  1.00  4.30           H  
ATOM  16567 2HZ  LYS A1018      -8.245  15.204 -46.278  1.00  4.30           H  
ATOM  16568 3HZ  LYS A1018      -7.722  14.499 -47.695  1.00  4.30           H  
ATOM  16569  N   LEU A1019      -2.681   9.855 -45.522  1.00  4.53           N  
ATOM  16570  CA  LEU A1019      -2.879   8.767 -46.463  1.00  4.53           C  
ATOM  16571  C   LEU A1019      -2.221   7.466 -46.012  1.00  4.53           C  
ATOM  16572  O   LEU A1019      -2.892   6.586 -45.474  1.00  4.53           O  
ATOM  16573  OXT LEU A1019      -1.129   7.177 -46.497  1.00  4.53           O  
ATOM  16574  CB  LEU A1019      -2.267   9.204 -47.796  1.00  4.53           C  
ATOM  16575  CG  LEU A1019      -2.717  10.587 -48.290  1.00  4.53           C  
ATOM  16576  CD1 LEU A1019      -1.985  10.925 -49.565  1.00  4.53           C  
ATOM  16577  CD2 LEU A1019      -4.219  10.591 -48.489  1.00  4.53           C  
ATOM  16578  H   LEU A1019      -1.800  10.340 -45.520  1.00  4.53           H  
ATOM  16579  HA  LEU A1019      -3.949   8.599 -46.579  1.00  4.53           H  
ATOM  16580 1HB  LEU A1019      -1.199   9.200 -47.710  1.00  4.53           H  
ATOM  16581 2HB  LEU A1019      -2.551   8.477 -48.556  1.00  4.53           H  
ATOM  16582  HG  LEU A1019      -2.457  11.343 -47.549  1.00  4.53           H  
ATOM  16583 1HD1 LEU A1019      -2.300  11.904 -49.901  1.00  4.53           H  
ATOM  16584 2HD1 LEU A1019      -0.912  10.929 -49.393  1.00  4.53           H  
ATOM  16585 3HD1 LEU A1019      -2.223  10.185 -50.327  1.00  4.53           H  
ATOM  16586 1HD2 LEU A1019      -4.541  11.575 -48.829  1.00  4.53           H  
ATOM  16587 2HD2 LEU A1019      -4.489   9.842 -49.233  1.00  4.53           H  
ATOM  16588 3HD2 LEU A1019      -4.712  10.355 -47.547  1.00  4.53           H  
TER   16589
ENDMDL

REMARK ID 613309 MODEL 4 IDE_HUMAN Insulin-degrading enzyme
PFRMAT TS
TARGET IDE_HUMAN Insulin-degrading enzyme
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.226   2.123  -3.109  1.00  3.44           N  
ATOM      2  CA  MET A   1       1.459   1.345  -3.161  1.00  3.44           C  
ATOM      3  C   MET A   1       2.671   2.246  -3.335  1.00  3.44           C  
ATOM      4  O   MET A   1       3.318   2.269  -4.394  1.00  3.44           O  
ATOM      5  CB  MET A   1       1.377   0.296  -4.257  1.00  3.44           C  
ATOM      6  CG  MET A   1       0.338  -0.769  -3.984  1.00  3.44           C  
ATOM      7  SD  MET A   1       0.302  -2.060  -5.226  1.00  3.44           S  
ATOM      8  CE  MET A   1      -0.486  -1.208  -6.582  1.00  3.44           C  
ATOM      9 1H   MET A   1      -0.352   1.884  -3.901  1.00  3.44           H  
ATOM     10 2H   MET A   1      -0.273   1.917  -2.256  1.00  3.44           H  
ATOM     11 3H   MET A   1       0.447   3.108  -3.142  1.00  3.44           H  
ATOM     12  HA  MET A   1       1.577   0.827  -2.210  1.00  3.44           H  
ATOM     13 1HB  MET A   1       1.122   0.777  -5.200  1.00  3.44           H  
ATOM     14 2HB  MET A   1       2.339  -0.179  -4.387  1.00  3.44           H  
ATOM     15 1HG  MET A   1       0.536  -1.224  -3.017  1.00  3.44           H  
ATOM     16 2HG  MET A   1      -0.647  -0.304  -3.944  1.00  3.44           H  
ATOM     17 1HE  MET A   1      -0.584  -1.882  -7.429  1.00  3.44           H  
ATOM     18 2HE  MET A   1      -1.476  -0.871  -6.272  1.00  3.44           H  
ATOM     19 3HE  MET A   1       0.114  -0.346  -6.871  1.00  3.44           H  
ATOM     20  N   ARG A   2       3.008   2.957  -2.257  1.00  3.21           N  
ATOM     21  CA  ARG A   2       4.139   3.882  -2.252  1.00  3.21           C  
ATOM     22  C   ARG A   2       5.435   3.211  -2.671  1.00  3.21           C  
ATOM     23  O   ARG A   2       6.248   3.836  -3.341  1.00  3.21           O  
ATOM     24  CB  ARG A   2       4.312   4.527  -0.883  1.00  3.21           C  
ATOM     25  CG  ARG A   2       5.453   5.552  -0.785  1.00  3.21           C  
ATOM     26  CD  ARG A   2       5.380   6.350   0.491  1.00  3.21           C  
ATOM     27  NE  ARG A   2       5.549   5.520   1.677  1.00  3.21           N  
ATOM     28  CZ  ARG A   2       5.149   5.844   2.914  1.00  3.21           C  
ATOM     29  NH1 ARG A   2       4.550   6.987   3.171  1.00  3.21           N  
ATOM     30  NH2 ARG A   2       5.367   4.972   3.858  1.00  3.21           N  
ATOM     31  H   ARG A   2       2.466   2.877  -1.407  1.00  3.21           H  
ATOM     32  HA  ARG A   2       3.926   4.680  -2.966  1.00  3.21           H  
ATOM     33 1HB  ARG A   2       3.391   5.028  -0.593  1.00  3.21           H  
ATOM     34 2HB  ARG A   2       4.514   3.752  -0.138  1.00  3.21           H  
ATOM     35 1HG  ARG A   2       6.409   5.024  -0.801  1.00  3.21           H  
ATOM     36 2HG  ARG A   2       5.404   6.240  -1.631  1.00  3.21           H  
ATOM     37 1HD  ARG A   2       6.167   7.105   0.492  1.00  3.21           H  
ATOM     38 2HD  ARG A   2       4.411   6.840   0.556  1.00  3.21           H  
ATOM     39  HE  ARG A   2       5.999   4.593   1.587  1.00  3.21           H  
ATOM     40 1HH1 ARG A   2       4.386   7.649   2.428  1.00  3.21           H  
ATOM     41 2HH1 ARG A   2       4.245   7.189   4.111  1.00  3.21           H  
ATOM     42 1HH2 ARG A   2       5.829   4.091   3.583  1.00  3.21           H  
ATOM     43 2HH2 ARG A   2       5.090   5.154   4.806  1.00  3.21           H  
ATOM     44  N   TYR A   3       5.641   1.955  -2.280  1.00  2.95           N  
ATOM     45  CA  TYR A   3       6.862   1.248  -2.649  1.00  2.95           C  
ATOM     46  C   TYR A   3       7.064   1.159  -4.172  1.00  2.95           C  
ATOM     47  O   TYR A   3       8.206   1.131  -4.638  1.00  2.95           O  
ATOM     48  CB  TYR A   3       6.872  -0.151  -2.032  1.00  2.95           C  
ATOM     49  CG  TYR A   3       5.971  -1.152  -2.719  1.00  2.95           C  
ATOM     50  CD1 TYR A   3       6.488  -1.971  -3.709  1.00  2.95           C  
ATOM     51  CD2 TYR A   3       4.632  -1.251  -2.364  1.00  2.95           C  
ATOM     52  CE1 TYR A   3       5.677  -2.888  -4.337  1.00  2.95           C  
ATOM     53  CE2 TYR A   3       3.823  -2.172  -3.000  1.00  2.95           C  
ATOM     54  CZ  TYR A   3       4.345  -2.984  -3.983  1.00  2.95           C  
ATOM     55  OH  TYR A   3       3.543  -3.884  -4.633  1.00  2.95           O  
ATOM     56  H   TYR A   3       4.945   1.486  -1.721  1.00  2.95           H  
ATOM     57  HA  TYR A   3       7.706   1.802  -2.239  1.00  2.95           H  
ATOM     58 1HB  TYR A   3       7.890  -0.545  -2.049  1.00  2.95           H  
ATOM     59 2HB  TYR A   3       6.568  -0.084  -0.987  1.00  2.95           H  
ATOM     60  HD1 TYR A   3       7.538  -1.886  -3.988  1.00  2.95           H  
ATOM     61  HD2 TYR A   3       4.221  -0.605  -1.588  1.00  2.95           H  
ATOM     62  HE1 TYR A   3       6.078  -3.530  -5.115  1.00  2.95           H  
ATOM     63  HE2 TYR A   3       2.772  -2.252  -2.729  1.00  2.95           H  
ATOM     64  HH  TYR A   3       2.650  -3.831  -4.270  1.00  2.95           H  
ATOM     65  N   ARG A   4       5.972   1.106  -4.963  1.00  2.69           N  
ATOM     66  CA  ARG A   4       6.165   0.993  -6.403  1.00  2.69           C  
ATOM     67  C   ARG A   4       6.542   2.355  -6.917  1.00  2.69           C  
ATOM     68  O   ARG A   4       7.418   2.492  -7.771  1.00  2.69           O  
ATOM     69  CB  ARG A   4       4.927   0.517  -7.142  1.00  2.69           C  
ATOM     70  CG  ARG A   4       4.534  -0.901  -6.874  1.00  2.69           C  
ATOM     71  CD  ARG A   4       3.377  -1.337  -7.690  1.00  2.69           C  
ATOM     72  NE  ARG A   4       2.974  -2.713  -7.388  1.00  2.69           N  
ATOM     73  CZ  ARG A   4       2.095  -3.429  -8.116  1.00  2.69           C  
ATOM     74  NH1 ARG A   4       1.554  -2.911  -9.200  1.00  2.69           N  
ATOM     75  NH2 ARG A   4       1.773  -4.653  -7.739  1.00  2.69           N  
ATOM     76  H   ARG A   4       5.034   1.186  -4.579  1.00  2.69           H  
ATOM     77  HA  ARG A   4       6.979   0.299  -6.598  1.00  2.69           H  
ATOM     78 1HB  ARG A   4       4.082   1.145  -6.858  1.00  2.69           H  
ATOM     79 2HB  ARG A   4       5.077   0.629  -8.214  1.00  2.69           H  
ATOM     80 1HG  ARG A   4       5.378  -1.566  -7.051  1.00  2.69           H  
ATOM     81 2HG  ARG A   4       4.230  -0.952  -5.843  1.00  2.69           H  
ATOM     82 1HD  ARG A   4       2.532  -0.684  -7.487  1.00  2.69           H  
ATOM     83 2HD  ARG A   4       3.633  -1.283  -8.746  1.00  2.69           H  
ATOM     84  HE  ARG A   4       3.338  -3.147  -6.539  1.00  2.69           H  
ATOM     85 1HH1 ARG A   4       1.798  -1.975  -9.488  1.00  2.69           H  
ATOM     86 2HH1 ARG A   4       0.894  -3.450  -9.742  1.00  2.69           H  
ATOM     87 1HH2 ARG A   4       2.190  -5.047  -6.907  1.00  2.69           H  
ATOM     88 2HH2 ARG A   4       1.114  -5.191  -8.280  1.00  2.69           H  
ATOM     89  N   LEU A   5       5.907   3.381  -6.360  1.00  2.46           N  
ATOM     90  CA  LEU A   5       6.234   4.732  -6.779  1.00  2.46           C  
ATOM     91  C   LEU A   5       7.682   5.004  -6.453  1.00  2.46           C  
ATOM     92  O   LEU A   5       8.415   5.588  -7.254  1.00  2.46           O  
ATOM     93  CB  LEU A   5       5.349   5.781  -6.121  1.00  2.46           C  
ATOM     94  CG  LEU A   5       5.718   7.210  -6.511  1.00  2.46           C  
ATOM     95  CD1 LEU A   5       5.602   7.378  -8.031  1.00  2.46           C  
ATOM     96  CD2 LEU A   5       4.821   8.186  -5.777  1.00  2.46           C  
ATOM     97  H   LEU A   5       5.192   3.206  -5.649  1.00  2.46           H  
ATOM     98  HA  LEU A   5       6.105   4.806  -7.855  1.00  2.46           H  
ATOM     99 1HB  LEU A   5       4.314   5.599  -6.400  1.00  2.46           H  
ATOM    100 2HB  LEU A   5       5.441   5.692  -5.038  1.00  2.46           H  
ATOM    101  HG  LEU A   5       6.742   7.389  -6.236  1.00  2.46           H  
ATOM    102 1HD1 LEU A   5       5.889   8.395  -8.305  1.00  2.46           H  
ATOM    103 2HD1 LEU A   5       6.267   6.670  -8.525  1.00  2.46           H  
ATOM    104 3HD1 LEU A   5       4.576   7.193  -8.342  1.00  2.46           H  
ATOM    105 1HD2 LEU A   5       5.099   9.207  -6.045  1.00  2.46           H  
ATOM    106 2HD2 LEU A   5       3.783   8.005  -6.054  1.00  2.46           H  
ATOM    107 3HD2 LEU A   5       4.942   8.046  -4.701  1.00  2.46           H  
ATOM    108  N   ALA A   6       8.089   4.599  -5.256  1.00  2.27           N  
ATOM    109  CA  ALA A   6       9.441   4.825  -4.834  1.00  2.27           C  
ATOM    110  C   ALA A   6      10.411   4.162  -5.794  1.00  2.27           C  
ATOM    111  O   ALA A   6      11.386   4.793  -6.198  1.00  2.27           O  
ATOM    112  CB  ALA A   6       9.636   4.300  -3.431  1.00  2.27           C  
ATOM    113  H   ALA A   6       7.439   4.139  -4.631  1.00  2.27           H  
ATOM    114  HA  ALA A   6       9.613   5.890  -4.857  1.00  2.27           H  
ATOM    115 1HB  ALA A   6      10.646   4.494  -3.103  1.00  2.27           H  
ATOM    116 2HB  ALA A   6       8.934   4.794  -2.761  1.00  2.27           H  
ATOM    117 3HB  ALA A   6       9.452   3.228  -3.423  1.00  2.27           H  
ATOM    118  N   TRP A   7      10.106   2.944  -6.248  1.00  2.14           N  
ATOM    119  CA  TRP A   7      10.989   2.289  -7.199  1.00  2.14           C  
ATOM    120  C   TRP A   7      11.104   3.092  -8.474  1.00  2.14           C  
ATOM    121  O   TRP A   7      12.201   3.318  -8.975  1.00  2.14           O  
ATOM    122  CB  TRP A   7      10.447   0.915  -7.585  1.00  2.14           C  
ATOM    123  CG  TRP A   7      10.683  -0.156  -6.607  1.00  2.14           C  
ATOM    124  CD1 TRP A   7      11.649  -0.204  -5.650  1.00  2.14           C  
ATOM    125  CD2 TRP A   7       9.933  -1.388  -6.488  1.00  2.14           C  
ATOM    126  NE1 TRP A   7      11.555  -1.382  -4.949  1.00  2.14           N  
ATOM    127  CE2 TRP A   7      10.515  -2.118  -5.456  1.00  2.14           C  
ATOM    128  CE3 TRP A   7       8.832  -1.923  -7.173  1.00  2.14           C  
ATOM    129  CZ2 TRP A   7      10.046  -3.357  -5.092  1.00  2.14           C  
ATOM    130  CZ3 TRP A   7       8.360  -3.163  -6.813  1.00  2.14           C  
ATOM    131  CH2 TRP A   7       8.950  -3.868  -5.800  1.00  2.14           C  
ATOM    132  H   TRP A   7       9.290   2.444  -5.888  1.00  2.14           H  
ATOM    133  HA  TRP A   7      11.978   2.190  -6.752  1.00  2.14           H  
ATOM    134 1HB  TRP A   7       9.378   0.987  -7.731  1.00  2.14           H  
ATOM    135 2HB  TRP A   7      10.867   0.619  -8.535  1.00  2.14           H  
ATOM    136  HD1 TRP A   7      12.392   0.576  -5.468  1.00  2.14           H  
ATOM    137  HE1 TRP A   7      12.152  -1.665  -4.186  1.00  2.14           H  
ATOM    138  HE3 TRP A   7       8.359  -1.370  -7.972  1.00  2.14           H  
ATOM    139  HZ2 TRP A   7      10.511  -3.925  -4.287  1.00  2.14           H  
ATOM    140  HZ3 TRP A   7       7.503  -3.569  -7.354  1.00  2.14           H  
ATOM    141  HH2 TRP A   7       8.551  -4.849  -5.539  1.00  2.14           H  
ATOM    142  N   LEU A   8       9.971   3.597  -8.951  1.00  2.06           N  
ATOM    143  CA  LEU A   8       9.922   4.363 -10.187  1.00  2.06           C  
ATOM    144  C   LEU A   8      10.730   5.670 -10.065  1.00  2.06           C  
ATOM    145  O   LEU A   8      11.358   6.120 -11.025  1.00  2.06           O  
ATOM    146  CB  LEU A   8       8.449   4.615 -10.527  1.00  2.06           C  
ATOM    147  CG  LEU A   8       7.650   3.347 -10.902  1.00  2.06           C  
ATOM    148  CD1 LEU A   8       6.179   3.689 -11.047  1.00  2.06           C  
ATOM    149  CD2 LEU A   8       8.172   2.777 -12.165  1.00  2.06           C  
ATOM    150  H   LEU A   8       9.098   3.393  -8.461  1.00  2.06           H  
ATOM    151  HA  LEU A   8      10.362   3.760 -10.975  1.00  2.06           H  
ATOM    152 1HB  LEU A   8       7.966   5.078  -9.673  1.00  2.06           H  
ATOM    153 2HB  LEU A   8       8.386   5.278 -11.349  1.00  2.06           H  
ATOM    154  HG  LEU A   8       7.759   2.613 -10.121  1.00  2.06           H  
ATOM    155 1HD1 LEU A   8       5.620   2.790 -11.297  1.00  2.06           H  
ATOM    156 2HD1 LEU A   8       5.807   4.093 -10.107  1.00  2.06           H  
ATOM    157 3HD1 LEU A   8       6.052   4.428 -11.838  1.00  2.06           H  
ATOM    158 1HD2 LEU A   8       7.618   1.911 -12.403  1.00  2.06           H  
ATOM    159 2HD2 LEU A   8       8.041   3.497 -12.953  1.00  2.06           H  
ATOM    160 3HD2 LEU A   8       9.227   2.521 -12.055  1.00  2.06           H  
ATOM    161  N   LEU A   9      10.724   6.266  -8.875  1.00  2.03           N  
ATOM    162  CA  LEU A   9      11.491   7.477  -8.578  1.00  2.03           C  
ATOM    163  C   LEU A   9      12.987   7.226  -8.307  1.00  2.03           C  
ATOM    164  O   LEU A   9      13.817   8.107  -8.538  1.00  2.03           O  
ATOM    165  CB  LEU A   9      10.866   8.190  -7.376  1.00  2.03           C  
ATOM    166  CG  LEU A   9       9.495   8.828  -7.612  1.00  2.03           C  
ATOM    167  CD1 LEU A   9       8.881   9.227  -6.294  1.00  2.03           C  
ATOM    168  CD2 LEU A   9       9.688  10.090  -8.477  1.00  2.03           C  
ATOM    169  H   LEU A   9      10.145   5.862  -8.135  1.00  2.03           H  
ATOM    170  HA  LEU A   9      11.413   8.136  -9.445  1.00  2.03           H  
ATOM    171 1HB  LEU A   9      10.748   7.452  -6.589  1.00  2.03           H  
ATOM    172 2HB  LEU A   9      11.549   8.961  -7.032  1.00  2.03           H  
ATOM    173  HG  LEU A   9       8.835   8.115  -8.113  1.00  2.03           H  
ATOM    174 1HD1 LEU A   9       7.910   9.691  -6.464  1.00  2.03           H  
ATOM    175 2HD1 LEU A   9       8.758   8.344  -5.670  1.00  2.03           H  
ATOM    176 3HD1 LEU A   9       9.515   9.915  -5.798  1.00  2.03           H  
ATOM    177 1HD2 LEU A   9       8.721  10.558  -8.648  1.00  2.03           H  
ATOM    178 2HD2 LEU A   9      10.341  10.796  -7.957  1.00  2.03           H  
ATOM    179 3HD2 LEU A   9      10.143   9.834  -9.431  1.00  2.03           H  
ATOM    180  N   HIS A  10      13.345   6.048  -7.786  1.00  2.04           N  
ATOM    181  CA  HIS A  10      14.740   5.793  -7.432  1.00  2.04           C  
ATOM    182  C   HIS A  10      15.655   5.658  -8.661  1.00  2.04           C  
ATOM    183  O   HIS A  10      15.441   4.779  -9.495  1.00  2.04           O  
ATOM    184  CB  HIS A  10      14.875   4.500  -6.604  1.00  2.04           C  
ATOM    185  CG  HIS A  10      14.266   4.603  -5.265  1.00  2.04           C  
ATOM    186  ND1 HIS A  10      14.126   3.526  -4.409  1.00  2.04           N  
ATOM    187  CD2 HIS A  10      13.752   5.668  -4.633  1.00  2.04           C  
ATOM    188  CE1 HIS A  10      13.540   3.933  -3.304  1.00  2.04           C  
ATOM    189  NE2 HIS A  10      13.293   5.247  -3.412  1.00  2.04           N  
ATOM    190  H   HIS A  10      12.631   5.347  -7.586  1.00  2.04           H  
ATOM    191  HA  HIS A  10      15.055   6.611  -6.804  1.00  2.04           H  
ATOM    192 1HB  HIS A  10      14.385   3.678  -7.136  1.00  2.04           H  
ATOM    193 2HB  HIS A  10      15.925   4.241  -6.487  1.00  2.04           H  
ATOM    194  HD1 HIS A  10      14.424   2.558  -4.574  1.00  2.04           H  
ATOM    195  HD2 HIS A  10      13.648   6.708  -4.933  1.00  2.04           H  
ATOM    196  HE1 HIS A  10      13.332   3.227  -2.502  1.00  2.04           H  
ATOM    197  N   PRO A  11      16.766   6.425  -8.745  1.00  2.08           N  
ATOM    198  CA  PRO A  11      17.720   6.417  -9.849  1.00  2.08           C  
ATOM    199  C   PRO A  11      18.484   5.101  -9.910  1.00  2.08           C  
ATOM    200  O   PRO A  11      19.091   4.762 -10.923  1.00  2.08           O  
ATOM    201  CB  PRO A  11      18.647   7.588  -9.503  1.00  2.08           C  
ATOM    202  CG  PRO A  11      18.558   7.723  -7.998  1.00  2.08           C  
ATOM    203  CD  PRO A  11      17.137   7.345  -7.646  1.00  2.08           C  
ATOM    204  HA  PRO A  11      17.183   6.601 -10.790  1.00  2.08           H  
ATOM    205 1HB  PRO A  11      19.668   7.369  -9.852  1.00  2.08           H  
ATOM    206 2HB  PRO A  11      18.314   8.492 -10.030  1.00  2.08           H  
ATOM    207 1HG  PRO A  11      19.301   7.069  -7.515  1.00  2.08           H  
ATOM    208 2HG  PRO A  11      18.801   8.752  -7.696  1.00  2.08           H  
ATOM    209 1HD  PRO A  11      17.171   6.829  -6.674  1.00  2.08           H  
ATOM    210 2HD  PRO A  11      16.481   8.236  -7.639  1.00  2.08           H  
ATOM    211  N   ALA A  12      18.448   4.369  -8.800  1.00  2.15           N  
ATOM    212  CA  ALA A  12      19.120   3.092  -8.659  1.00  2.15           C  
ATOM    213  C   ALA A  12      18.329   1.938  -9.264  1.00  2.15           C  
ATOM    214  O   ALA A  12      18.843   0.826  -9.349  1.00  2.15           O  
ATOM    215  CB  ALA A  12      19.348   2.804  -7.189  1.00  2.15           C  
ATOM    216  H   ALA A  12      17.935   4.714  -8.009  1.00  2.15           H  
ATOM    217  HA  ALA A  12      20.077   3.154  -9.177  1.00  2.15           H  
ATOM    218 1HB  ALA A  12      19.874   1.853  -7.075  1.00  2.15           H  
ATOM    219 2HB  ALA A  12      19.937   3.603  -6.742  1.00  2.15           H  
ATOM    220 3HB  ALA A  12      18.381   2.744  -6.700  1.00  2.15           H  
ATOM    221  N   LEU A  13      17.080   2.172  -9.663  1.00  2.22           N  
ATOM    222  CA  LEU A  13      16.279   1.070 -10.168  1.00  2.22           C  
ATOM    223  C   LEU A  13      16.954   0.476 -11.426  1.00  2.22           C  
ATOM    224  O   LEU A  13      17.271   1.233 -12.344  1.00  2.22           O  
ATOM    225  CB  LEU A  13      14.870   1.560 -10.537  1.00  2.22           C  
ATOM    226  CG  LEU A  13      13.877   0.456 -10.866  1.00  2.22           C  
ATOM    227  CD1 LEU A  13      13.579  -0.331  -9.573  1.00  2.22           C  
ATOM    228  CD2 LEU A  13      12.607   1.032 -11.453  1.00  2.22           C  
ATOM    229  H   LEU A  13      16.668   3.106  -9.608  1.00  2.22           H  
ATOM    230  HA  LEU A  13      16.178   0.339  -9.378  1.00  2.22           H  
ATOM    231 1HB  LEU A  13      14.467   2.143  -9.703  1.00  2.22           H  
ATOM    232 2HB  LEU A  13      14.944   2.218 -11.401  1.00  2.22           H  
ATOM    233  HG  LEU A  13      14.328  -0.213 -11.592  1.00  2.22           H  
ATOM    234 1HD1 LEU A  13      12.884  -1.139  -9.776  1.00  2.22           H  
ATOM    235 2HD1 LEU A  13      14.490  -0.737  -9.164  1.00  2.22           H  
ATOM    236 3HD1 LEU A  13      13.146   0.346  -8.845  1.00  2.22           H  
ATOM    237 1HD2 LEU A  13      11.947   0.228 -11.690  1.00  2.22           H  
ATOM    238 2HD2 LEU A  13      12.136   1.694 -10.754  1.00  2.22           H  
ATOM    239 3HD2 LEU A  13      12.837   1.564 -12.332  1.00  2.22           H  
ATOM    240  N   PRO A  14      17.202  -0.848 -11.516  1.00  2.28           N  
ATOM    241  CA  PRO A  14      17.781  -1.506 -12.671  1.00  2.28           C  
ATOM    242  C   PRO A  14      16.926  -1.245 -13.888  1.00  2.28           C  
ATOM    243  O   PRO A  14      15.694  -1.186 -13.779  1.00  2.28           O  
ATOM    244  CB  PRO A  14      17.779  -2.986 -12.271  1.00  2.28           C  
ATOM    245  CG  PRO A  14      17.803  -2.965 -10.759  1.00  2.28           C  
ATOM    246  CD  PRO A  14      16.998  -1.749 -10.371  1.00  2.28           C  
ATOM    247  HA  PRO A  14      18.807  -1.130 -12.824  1.00  2.28           H  
ATOM    248 1HB  PRO A  14      16.891  -3.485 -12.681  1.00  2.28           H  
ATOM    249 2HB  PRO A  14      18.654  -3.492 -12.703  1.00  2.28           H  
ATOM    250 1HG  PRO A  14      17.384  -3.897 -10.346  1.00  2.28           H  
ATOM    251 2HG  PRO A  14      18.844  -2.904 -10.397  1.00  2.28           H  
ATOM    252 1HD  PRO A  14      15.953  -2.015 -10.243  1.00  2.28           H  
ATOM    253 2HD  PRO A  14      17.464  -1.342  -9.472  1.00  2.28           H  
ATOM    254  N   SER A  15      17.550  -1.208 -15.068  1.00  2.31           N  
ATOM    255  CA  SER A  15      16.809  -0.964 -16.308  1.00  2.31           C  
ATOM    256  C   SER A  15      15.742  -2.037 -16.552  1.00  2.31           C  
ATOM    257  O   SER A  15      14.724  -1.780 -17.210  1.00  2.31           O  
ATOM    258  CB  SER A  15      17.780  -0.890 -17.474  1.00  2.31           C  
ATOM    259  OG  SER A  15      18.400  -2.123 -17.700  1.00  2.31           O  
ATOM    260  H   SER A  15      18.557  -1.293 -15.103  1.00  2.31           H  
ATOM    261  HA  SER A  15      16.314  -0.002 -16.223  1.00  2.31           H  
ATOM    262 1HB  SER A  15      17.250  -0.575 -18.373  1.00  2.31           H  
ATOM    263 2HB  SER A  15      18.536  -0.135 -17.260  1.00  2.31           H  
ATOM    264  HG  SER A  15      17.728  -2.694 -18.083  1.00  2.31           H  
ATOM    265  N   THR A  16      15.926  -3.206 -15.933  1.00  2.32           N  
ATOM    266  CA  THR A  16      14.944  -4.272 -16.019  1.00  2.32           C  
ATOM    267  C   THR A  16      13.628  -3.801 -15.430  1.00  2.32           C  
ATOM    268  O   THR A  16      12.565  -4.046 -15.993  1.00  2.32           O  
ATOM    269  CB  THR A  16      15.378  -5.526 -15.234  1.00  2.32           C  
ATOM    270  OG1 THR A  16      16.574  -6.079 -15.806  1.00  2.32           O  
ATOM    271  CG2 THR A  16      14.255  -6.559 -15.243  1.00  2.32           C  
ATOM    272  H   THR A  16      16.776  -3.348 -15.410  1.00  2.32           H  
ATOM    273  HA  THR A  16      14.785  -4.531 -17.062  1.00  2.32           H  
ATOM    274  HB  THR A  16      15.584  -5.248 -14.202  1.00  2.32           H  
ATOM    275  HG1 THR A  16      16.805  -6.889 -15.339  1.00  2.32           H  
ATOM    276 1HG2 THR A  16      14.560  -7.434 -14.671  1.00  2.32           H  
ATOM    277 2HG2 THR A  16      13.360  -6.125 -14.787  1.00  2.32           H  
ATOM    278 3HG2 THR A  16      14.032  -6.852 -16.266  1.00  2.32           H  
ATOM    279  N   PHE A  17      13.681  -3.121 -14.298  1.00  2.32           N  
ATOM    280  CA  PHE A  17      12.454  -2.758 -13.635  1.00  2.32           C  
ATOM    281  C   PHE A  17      11.963  -1.418 -14.105  1.00  2.32           C  
ATOM    282  O   PHE A  17      10.763  -1.150 -14.099  1.00  2.32           O  
ATOM    283  CB  PHE A  17      12.658  -2.858 -12.150  1.00  2.32           C  
ATOM    284  CG  PHE A  17      12.871  -4.260 -11.834  1.00  2.32           C  
ATOM    285  CD1 PHE A  17      14.116  -4.707 -11.458  1.00  2.32           C  
ATOM    286  CD2 PHE A  17      11.836  -5.169 -11.974  1.00  2.32           C  
ATOM    287  CE1 PHE A  17      14.334  -6.040 -11.208  1.00  2.32           C  
ATOM    288  CE2 PHE A  17      12.043  -6.505 -11.727  1.00  2.32           C  
ATOM    289  CZ  PHE A  17      13.297  -6.944 -11.341  1.00  2.32           C  
ATOM    290  H   PHE A  17      14.573  -2.839 -13.900  1.00  2.32           H  
ATOM    291  HA  PHE A  17      11.703  -3.493 -13.890  1.00  2.32           H  
ATOM    292 1HB  PHE A  17      13.540  -2.308 -11.861  1.00  2.32           H  
ATOM    293 2HB  PHE A  17      11.801  -2.484 -11.603  1.00  2.32           H  
ATOM    294  HD1 PHE A  17      14.927  -3.992 -11.367  1.00  2.32           H  
ATOM    295  HD2 PHE A  17      10.852  -4.815 -12.288  1.00  2.32           H  
ATOM    296  HE1 PHE A  17      15.323  -6.384 -10.910  1.00  2.32           H  
ATOM    297  HE2 PHE A  17      11.225  -7.217 -11.839  1.00  2.32           H  
ATOM    298  HZ  PHE A  17      13.468  -8.002 -11.146  1.00  2.32           H  
ATOM    299  N   ARG A  18      12.860  -0.607 -14.653  1.00  2.31           N  
ATOM    300  CA  ARG A  18      12.396   0.643 -15.231  1.00  2.31           C  
ATOM    301  C   ARG A  18      11.459   0.268 -16.405  1.00  2.31           C  
ATOM    302  O   ARG A  18      10.447   0.926 -16.646  1.00  2.31           O  
ATOM    303  CB  ARG A  18      13.558   1.513 -15.716  1.00  2.31           C  
ATOM    304  CG  ARG A  18      14.494   2.082 -14.590  1.00  2.31           C  
ATOM    305  CD  ARG A  18      15.598   2.944 -15.104  1.00  2.31           C  
ATOM    306  NE  ARG A  18      15.099   4.194 -15.723  1.00  2.31           N  
ATOM    307  CZ  ARG A  18      14.809   5.346 -15.051  1.00  2.31           C  
ATOM    308  NH1 ARG A  18      14.963   5.423 -13.744  1.00  2.31           N  
ATOM    309  NH2 ARG A  18      14.358   6.403 -15.709  1.00  2.31           N  
ATOM    310  H   ARG A  18      13.853  -0.841 -14.621  1.00  2.31           H  
ATOM    311  HA  ARG A  18      11.823   1.192 -14.489  1.00  2.31           H  
ATOM    312 1HB  ARG A  18      14.168   0.937 -16.403  1.00  2.31           H  
ATOM    313 2HB  ARG A  18      13.161   2.360 -16.270  1.00  2.31           H  
ATOM    314 1HG  ARG A  18      13.950   2.670 -13.891  1.00  2.31           H  
ATOM    315 2HG  ARG A  18      14.953   1.247 -14.060  1.00  2.31           H  
ATOM    316 1HD  ARG A  18      16.257   3.207 -14.270  1.00  2.31           H  
ATOM    317 2HD  ARG A  18      16.168   2.397 -15.850  1.00  2.31           H  
ATOM    318  HE  ARG A  18      14.960   4.192 -16.725  1.00  2.31           H  
ATOM    319 1HH1 ARG A  18      15.299   4.624 -13.221  1.00  2.31           H  
ATOM    320 2HH1 ARG A  18      14.734   6.282 -13.257  1.00  2.31           H  
ATOM    321 1HH2 ARG A  18      14.228   6.361 -16.710  1.00  2.31           H  
ATOM    322 2HH2 ARG A  18      14.136   7.254 -15.206  1.00  2.31           H  
ATOM    323  N   SER A  19      11.814  -0.827 -17.119  1.00  2.31           N  
ATOM    324  CA  SER A  19      11.047  -1.367 -18.248  1.00  2.31           C  
ATOM    325  C   SER A  19       9.795  -2.183 -17.840  1.00  2.31           C  
ATOM    326  O   SER A  19       8.754  -2.083 -18.492  1.00  2.31           O  
ATOM    327  CB  SER A  19      11.947  -2.269 -19.072  1.00  2.31           C  
ATOM    328  OG  SER A  19      13.011  -1.550 -19.636  1.00  2.31           O  
ATOM    329  H   SER A  19      12.692  -1.292 -16.888  1.00  2.31           H  
ATOM    330  HA  SER A  19      10.720  -0.530 -18.862  1.00  2.31           H  
ATOM    331 1HB  SER A  19      12.339  -3.068 -18.442  1.00  2.31           H  
ATOM    332 2HB  SER A  19      11.360  -2.733 -19.860  1.00  2.31           H  
ATOM    333  HG  SER A  19      13.643  -1.411 -18.901  1.00  2.31           H  
ATOM    334  N   VAL A  20       9.912  -3.017 -16.789  1.00  2.31           N  
ATOM    335  CA  VAL A  20       8.812  -3.873 -16.296  1.00  2.31           C  
ATOM    336  C   VAL A  20       7.716  -3.140 -15.522  1.00  2.31           C  
ATOM    337  O   VAL A  20       6.533  -3.471 -15.653  1.00  2.31           O  
ATOM    338  CB  VAL A  20       9.348  -5.022 -15.418  1.00  2.31           C  
ATOM    339  CG1 VAL A  20       8.203  -5.758 -14.751  1.00  2.31           C  
ATOM    340  CG2 VAL A  20      10.121  -6.012 -16.287  1.00  2.31           C  
ATOM    341  H   VAL A  20      10.815  -3.092 -16.327  1.00  2.31           H  
ATOM    342  HA  VAL A  20       8.348  -4.329 -17.169  1.00  2.31           H  
ATOM    343  HB  VAL A  20       9.983  -4.617 -14.655  1.00  2.31           H  
ATOM    344 1HG1 VAL A  20       8.603  -6.562 -14.134  1.00  2.31           H  
ATOM    345 2HG1 VAL A  20       7.644  -5.063 -14.125  1.00  2.31           H  
ATOM    346 3HG1 VAL A  20       7.545  -6.175 -15.512  1.00  2.31           H  
ATOM    347 1HG2 VAL A  20      10.504  -6.819 -15.663  1.00  2.31           H  
ATOM    348 2HG2 VAL A  20       9.453  -6.421 -17.043  1.00  2.31           H  
ATOM    349 3HG2 VAL A  20      10.940  -5.522 -16.778  1.00  2.31           H  
ATOM    350  N   LEU A  21       8.108  -2.202 -14.669  1.00  2.29           N  
ATOM    351  CA  LEU A  21       7.180  -1.451 -13.842  1.00  2.29           C  
ATOM    352  C   LEU A  21       6.572  -0.337 -14.692  1.00  2.29           C  
ATOM    353  O   LEU A  21       6.686  -0.351 -15.920  1.00  2.29           O  
ATOM    354  CB  LEU A  21       7.893  -0.835 -12.631  1.00  2.29           C  
ATOM    355  CG  LEU A  21       8.644  -1.773 -11.682  1.00  2.29           C  
ATOM    356  CD1 LEU A  21       9.293  -0.912 -10.608  1.00  2.29           C  
ATOM    357  CD2 LEU A  21       7.707  -2.796 -11.079  1.00  2.29           C  
ATOM    358  H   LEU A  21       9.097  -1.971 -14.589  1.00  2.29           H  
ATOM    359  HA  LEU A  21       6.386  -2.114 -13.500  1.00  2.29           H  
ATOM    360 1HB  LEU A  21       8.619  -0.112 -13.005  1.00  2.29           H  
ATOM    361 2HB  LEU A  21       7.162  -0.319 -12.024  1.00  2.29           H  
ATOM    362  HG  LEU A  21       9.429  -2.289 -12.231  1.00  2.29           H  
ATOM    363 1HD1 LEU A  21       9.866  -1.538  -9.926  1.00  2.29           H  
ATOM    364 2HD1 LEU A  21       9.939  -0.201 -11.075  1.00  2.29           H  
ATOM    365 3HD1 LEU A  21       8.520  -0.377 -10.060  1.00  2.29           H  
ATOM    366 1HD2 LEU A  21       8.268  -3.446 -10.404  1.00  2.29           H  
ATOM    367 2HD2 LEU A  21       6.919  -2.287 -10.522  1.00  2.29           H  
ATOM    368 3HD2 LEU A  21       7.263  -3.392 -11.877  1.00  2.29           H  
ATOM    369  N   GLY A  22       5.880   0.608 -14.061  1.00  2.25           N  
ATOM    370  CA  GLY A  22       5.197   1.679 -14.789  1.00  2.25           C  
ATOM    371  C   GLY A  22       6.195   2.590 -15.516  1.00  2.25           C  
ATOM    372  O   GLY A  22       6.507   3.686 -15.052  1.00  2.25           O  
ATOM    373  H   GLY A  22       5.809   0.583 -13.057  1.00  2.25           H  
ATOM    374 1HA  GLY A  22       4.508   1.242 -15.513  1.00  2.25           H  
ATOM    375 2HA  GLY A  22       4.602   2.269 -14.094  1.00  2.25           H  
ATOM    376  N   ALA A  23       6.621   2.103 -16.690  1.00  2.19           N  
ATOM    377  CA  ALA A  23       7.598   2.681 -17.613  1.00  2.19           C  
ATOM    378  C   ALA A  23       7.260   4.121 -17.934  1.00  2.19           C  
ATOM    379  O   ALA A  23       6.124   4.546 -17.736  1.00  2.19           O  
ATOM    380  CB  ALA A  23       7.664   1.863 -18.884  1.00  2.19           C  
ATOM    381  H   ALA A  23       6.283   1.171 -16.906  1.00  2.19           H  
ATOM    382  HA  ALA A  23       8.573   2.644 -17.142  1.00  2.19           H  
ATOM    383 1HB  ALA A  23       8.416   2.279 -19.549  1.00  2.19           H  
ATOM    384 2HB  ALA A  23       7.934   0.831 -18.624  1.00  2.19           H  
ATOM    385 3HB  ALA A  23       6.696   1.876 -19.375  1.00  2.19           H  
ATOM    386  N   ARG A  24       8.259   4.863 -18.442  1.00  2.11           N  
ATOM    387  CA  ARG A  24       8.174   6.317 -18.619  1.00  2.11           C  
ATOM    388  C   ARG A  24       8.111   6.896 -17.212  1.00  2.11           C  
ATOM    389  O   ARG A  24       7.213   7.649 -16.836  1.00  2.11           O  
ATOM    390  CB  ARG A  24       6.979   6.766 -19.466  1.00  2.11           C  
ATOM    391  CG  ARG A  24       6.959   6.234 -20.905  1.00  2.11           C  
ATOM    392  CD  ARG A  24       5.818   6.802 -21.684  1.00  2.11           C  
ATOM    393  NE  ARG A  24       5.799   6.319 -23.059  1.00  2.11           N  
ATOM    394  CZ  ARG A  24       4.864   6.645 -23.975  1.00  2.11           C  
ATOM    395  NH1 ARG A  24       3.878   7.455 -23.652  1.00  2.11           N  
ATOM    396  NH2 ARG A  24       4.940   6.152 -25.199  1.00  2.11           N  
ATOM    397  H   ARG A  24       9.135   4.406 -18.640  1.00  2.11           H  
ATOM    398  HA  ARG A  24       9.084   6.676 -19.099  1.00  2.11           H  
ATOM    399 1HB  ARG A  24       6.036   6.526 -18.996  1.00  2.11           H  
ATOM    400 2HB  ARG A  24       7.011   7.852 -19.546  1.00  2.11           H  
ATOM    401 1HG  ARG A  24       7.887   6.503 -21.409  1.00  2.11           H  
ATOM    402 2HG  ARG A  24       6.852   5.149 -20.890  1.00  2.11           H  
ATOM    403 1HD  ARG A  24       4.878   6.515 -21.210  1.00  2.11           H  
ATOM    404 2HD  ARG A  24       5.895   7.888 -21.705  1.00  2.11           H  
ATOM    405  HE  ARG A  24       6.540   5.695 -23.347  1.00  2.11           H  
ATOM    406 1HH1 ARG A  24       3.820   7.832 -22.717  1.00  2.11           H  
ATOM    407 2HH1 ARG A  24       3.180   7.699 -24.340  1.00  2.11           H  
ATOM    408 1HH2 ARG A  24       5.698   5.531 -25.446  1.00  2.11           H  
ATOM    409 2HH2 ARG A  24       4.243   6.395 -25.886  1.00  2.11           H  
ATOM    410  N   LEU A  25       9.132   6.504 -16.453  1.00  2.04           N  
ATOM    411  CA  LEU A  25       9.329   6.824 -15.053  1.00  2.04           C  
ATOM    412  C   LEU A  25       9.432   8.318 -14.771  1.00  2.04           C  
ATOM    413  O   LEU A  25       9.978   9.063 -15.586  1.00  2.04           O  
ATOM    414  CB  LEU A  25      10.621   6.150 -14.586  1.00  2.04           C  
ATOM    415  CG  LEU A  25      10.441   4.774 -14.075  1.00  2.04           C  
ATOM    416  CD1 LEU A  25       9.856   3.924 -15.144  1.00  2.04           C  
ATOM    417  CD2 LEU A  25      11.709   4.217 -13.675  1.00  2.04           C  
ATOM    418  H   LEU A  25       9.808   5.898 -16.888  1.00  2.04           H  
ATOM    419  HA  LEU A  25       8.488   6.379 -14.533  1.00  2.04           H  
ATOM    420 1HB  LEU A  25      11.320   6.111 -15.415  1.00  2.04           H  
ATOM    421 2HB  LEU A  25      11.065   6.751 -13.783  1.00  2.04           H  
ATOM    422  HG  LEU A  25       9.789   4.808 -13.238  1.00  2.04           H  
ATOM    423 1HD1 LEU A  25       9.703   2.905 -14.779  1.00  2.04           H  
ATOM    424 2HD1 LEU A  25       8.902   4.351 -15.429  1.00  2.04           H  
ATOM    425 3HD1 LEU A  25      10.522   3.896 -16.005  1.00  2.04           H  
ATOM    426 1HD2 LEU A  25      11.543   3.220 -13.302  1.00  2.04           H  
ATOM    427 2HD2 LEU A  25      12.339   4.190 -14.540  1.00  2.04           H  
ATOM    428 3HD2 LEU A  25      12.165   4.822 -12.901  1.00  2.04           H  
ATOM    429  N   PRO A  26       8.910   8.778 -13.623  1.00  1.99           N  
ATOM    430  CA  PRO A  26       8.940  10.148 -13.183  1.00  1.99           C  
ATOM    431  C   PRO A  26      10.368  10.552 -12.812  1.00  1.99           C  
ATOM    432  O   PRO A  26      11.178   9.697 -12.461  1.00  1.99           O  
ATOM    433  CB  PRO A  26       8.011  10.112 -11.964  1.00  1.99           C  
ATOM    434  CG  PRO A  26       8.080   8.677 -11.467  1.00  1.99           C  
ATOM    435  CD  PRO A  26       8.258   7.852 -12.691  1.00  1.99           C  
ATOM    436  HA  PRO A  26       8.522  10.755 -13.994  1.00  1.99           H  
ATOM    437 1HB  PRO A  26       8.368  10.827 -11.210  1.00  1.99           H  
ATOM    438 2HB  PRO A  26       6.998  10.422 -12.253  1.00  1.99           H  
ATOM    439 1HG  PRO A  26       8.918   8.534 -10.787  1.00  1.99           H  
ATOM    440 2HG  PRO A  26       7.173   8.414 -10.901  1.00  1.99           H  
ATOM    441 1HD  PRO A  26       8.938   7.045 -12.448  1.00  1.99           H  
ATOM    442 2HD  PRO A  26       7.281   7.507 -13.073  1.00  1.99           H  
ATOM    443  N   PRO A  27      10.695  11.846 -12.890  1.00  1.97           N  
ATOM    444  CA  PRO A  27      11.955  12.448 -12.508  1.00  1.97           C  
ATOM    445  C   PRO A  27      12.120  12.543 -10.992  1.00  1.97           C  
ATOM    446  O   PRO A  27      11.131  12.597 -10.261  1.00  1.97           O  
ATOM    447  CB  PRO A  27      11.846  13.841 -13.154  1.00  1.97           C  
ATOM    448  CG  PRO A  27      10.383  14.133 -13.181  1.00  1.97           C  
ATOM    449  CD  PRO A  27       9.726  12.803 -13.451  1.00  1.97           C  
ATOM    450  HA  PRO A  27      12.754  11.851 -12.965  1.00  1.97           H  
ATOM    451 1HB  PRO A  27      12.398  14.588 -12.575  1.00  1.97           H  
ATOM    452 2HB  PRO A  27      12.295  13.829 -14.159  1.00  1.97           H  
ATOM    453 1HG  PRO A  27      10.086  14.564 -12.225  1.00  1.97           H  
ATOM    454 2HG  PRO A  27      10.162  14.893 -13.948  1.00  1.97           H  
ATOM    455 1HD  PRO A  27       8.775  12.759 -12.925  1.00  1.97           H  
ATOM    456 2HD  PRO A  27       9.617  12.652 -14.538  1.00  1.97           H  
ATOM    457  N   PRO A  28      13.361  12.722 -10.497  1.00  1.98           N  
ATOM    458  CA  PRO A  28      13.724  12.960  -9.101  1.00  1.98           C  
ATOM    459  C   PRO A  28      13.120  14.274  -8.610  1.00  1.98           C  
ATOM    460  O   PRO A  28      12.986  14.517  -7.417  1.00  1.98           O  
ATOM    461  CB  PRO A  28      15.256  12.985  -9.140  1.00  1.98           C  
ATOM    462  CG  PRO A  28      15.602  13.346 -10.565  1.00  1.98           C  
ATOM    463  CD  PRO A  28      14.529  12.688 -11.405  1.00  1.98           C  
ATOM    464  HA  PRO A  28      13.364  12.117  -8.490  1.00  1.98           H  
ATOM    465 1HB  PRO A  28      15.635  13.718  -8.411  1.00  1.98           H  
ATOM    466 2HB  PRO A  28      15.650  12.001  -8.839  1.00  1.98           H  
ATOM    467 1HG  PRO A  28      15.617  14.442 -10.680  1.00  1.98           H  
ATOM    468 2HG  PRO A  28      16.614  12.988 -10.811  1.00  1.98           H  
ATOM    469 1HD  PRO A  28      14.391  13.291 -12.302  1.00  1.98           H  
ATOM    470 2HD  PRO A  28      14.799  11.646 -11.636  1.00  1.98           H  
ATOM    471  N   GLU A  29      12.695  15.108  -9.541  1.00  2.00           N  
ATOM    472  CA  GLU A  29      12.060  16.377  -9.238  1.00  2.00           C  
ATOM    473  C   GLU A  29      10.755  16.151  -8.457  1.00  2.00           C  
ATOM    474  O   GLU A  29      10.274  17.051  -7.768  1.00  2.00           O  
ATOM    475  CB  GLU A  29      11.767  17.120 -10.540  1.00  2.00           C  
ATOM    476  CG  GLU A  29      13.012  17.567 -11.295  1.00  2.00           C  
ATOM    477  CD  GLU A  29      12.703  18.258 -12.607  1.00  2.00           C  
ATOM    478  OE1 GLU A  29      11.554  18.310 -12.979  1.00  2.00           O  
ATOM    479  OE2 GLU A  29      13.621  18.733 -13.234  1.00  2.00           O  
ATOM    480  H   GLU A  29      12.826  14.871 -10.508  1.00  2.00           H  
ATOM    481  HA  GLU A  29      12.738  16.970  -8.623  1.00  2.00           H  
ATOM    482 1HB  GLU A  29      11.184  16.481 -11.198  1.00  2.00           H  
ATOM    483 2HB  GLU A  29      11.167  18.003 -10.327  1.00  2.00           H  
ATOM    484 1HG  GLU A  29      13.580  18.248 -10.664  1.00  2.00           H  
ATOM    485 2HG  GLU A  29      13.633  16.690 -11.489  1.00  2.00           H  
ATOM    486  N   ARG A  30      10.175  14.951  -8.598  1.00  2.03           N  
ATOM    487  CA  ARG A  30       8.934  14.559  -7.941  1.00  2.03           C  
ATOM    488  C   ARG A  30       9.180  13.670  -6.715  1.00  2.03           C  
ATOM    489  O   ARG A  30       8.248  13.055  -6.192  1.00  2.03           O  
ATOM    490  CB  ARG A  30       8.037  13.815  -8.907  1.00  2.03           C  
ATOM    491  CG  ARG A  30       7.573  14.620 -10.095  1.00  2.03           C  
ATOM    492  CD  ARG A  30       6.650  13.837 -10.950  1.00  2.03           C  
ATOM    493  NE  ARG A  30       6.262  14.565 -12.147  1.00  2.03           N  
ATOM    494  CZ  ARG A  30       5.366  14.126 -13.052  1.00  2.03           C  
ATOM    495  NH1 ARG A  30       4.761  12.971 -12.874  1.00  2.03           N  
ATOM    496  NH2 ARG A  30       5.092  14.855 -14.119  1.00  2.03           N  
ATOM    497  H   ARG A  30      10.625  14.249  -9.184  1.00  2.03           H  
ATOM    498  HA  ARG A  30       8.420  15.462  -7.613  1.00  2.03           H  
ATOM    499 1HB  ARG A  30       8.578  12.953  -9.299  1.00  2.03           H  
ATOM    500 2HB  ARG A  30       7.158  13.442  -8.384  1.00  2.03           H  
ATOM    501 1HG  ARG A  30       7.049  15.508  -9.745  1.00  2.03           H  
ATOM    502 2HG  ARG A  30       8.431  14.919 -10.685  1.00  2.03           H  
ATOM    503 1HD  ARG A  30       7.132  12.918 -11.250  1.00  2.03           H  
ATOM    504 2HD  ARG A  30       5.748  13.602 -10.387  1.00  2.03           H  
ATOM    505  HE  ARG A  30       6.703  15.460 -12.318  1.00  2.03           H  
ATOM    506 1HH1 ARG A  30       4.955  12.419 -12.051  1.00  2.03           H  
ATOM    507 2HH1 ARG A  30       4.087  12.645 -13.552  1.00  2.03           H  
ATOM    508 1HH2 ARG A  30       5.554  15.744 -14.256  1.00  2.03           H  
ATOM    509 2HH2 ARG A  30       4.420  14.527 -14.795  1.00  2.03           H  
ATOM    510  N   LEU A  31      10.433  13.588  -6.268  1.00  2.03           N  
ATOM    511  CA  LEU A  31      10.812  12.741  -5.141  1.00  2.03           C  
ATOM    512  C   LEU A  31       9.981  13.149  -3.912  1.00  2.03           C  
ATOM    513  O   LEU A  31       9.823  14.341  -3.643  1.00  2.03           O  
ATOM    514  CB  LEU A  31      12.317  12.910  -4.883  1.00  2.03           C  
ATOM    515  CG  LEU A  31      12.931  11.925  -4.000  1.00  2.03           C  
ATOM    516  CD1 LEU A  31      12.932  10.573  -4.761  1.00  2.03           C  
ATOM    517  CD2 LEU A  31      14.330  12.339  -3.609  1.00  2.03           C  
ATOM    518  H   LEU A  31      11.174  14.113  -6.730  1.00  2.03           H  
ATOM    519  HA  LEU A  31      10.609  11.708  -5.383  1.00  2.03           H  
ATOM    520 1HB  LEU A  31      12.829  12.810  -5.818  1.00  2.03           H  
ATOM    521 2HB  LEU A  31      12.503  13.905  -4.480  1.00  2.03           H  
ATOM    522  HG  LEU A  31      12.341  11.848  -3.120  1.00  2.03           H  
ATOM    523 1HD1 LEU A  31      13.360   9.789  -4.161  1.00  2.03           H  
ATOM    524 2HD1 LEU A  31      11.913  10.316  -5.019  1.00  2.03           H  
ATOM    525 3HD1 LEU A  31      13.521  10.672  -5.671  1.00  2.03           H  
ATOM    526 1HD2 LEU A  31      14.750  11.591  -2.946  1.00  2.03           H  
ATOM    527 2HD2 LEU A  31      14.946  12.430  -4.500  1.00  2.03           H  
ATOM    528 3HD2 LEU A  31      14.296  13.283  -3.101  1.00  2.03           H  
ATOM    529  N   CYS A  32       9.380  12.184  -3.199  1.00  1.99           N  
ATOM    530  CA  CYS A  32       8.523  12.555  -2.066  1.00  1.99           C  
ATOM    531  C   CYS A  32       9.340  12.971  -0.848  1.00  1.99           C  
ATOM    532  O   CYS A  32      10.547  12.742  -0.801  1.00  1.99           O  
ATOM    533  CB  CYS A  32       7.567  11.426  -1.677  1.00  1.99           C  
ATOM    534  SG  CYS A  32       8.338  10.053  -0.834  1.00  1.99           S  
ATOM    535  H   CYS A  32       9.541  11.197  -3.411  1.00  1.99           H  
ATOM    536  HA  CYS A  32       7.913  13.405  -2.373  1.00  1.99           H  
ATOM    537 1HB  CYS A  32       6.783  11.817  -1.036  1.00  1.99           H  
ATOM    538 2HB  CYS A  32       7.088  11.037  -2.579  1.00  1.99           H  
ATOM    539  HG  CYS A  32       9.048   9.632  -1.913  1.00  1.99           H  
ATOM    540  N   GLY A  33       8.680  13.567   0.150  1.00  1.92           N  
ATOM    541  CA  GLY A  33       9.362  14.018   1.368  1.00  1.92           C  
ATOM    542  C   GLY A  33      10.105  12.924   2.144  1.00  1.92           C  
ATOM    543  O   GLY A  33      11.178  13.174   2.698  1.00  1.92           O  
ATOM    544  H   GLY A  33       7.687  13.731   0.057  1.00  1.92           H  
ATOM    545 1HA  GLY A  33      10.069  14.803   1.097  1.00  1.92           H  
ATOM    546 2HA  GLY A  33       8.629  14.484   2.026  1.00  1.92           H  
ATOM    547  N   PHE A  34       9.578  11.698   2.159  1.00  1.84           N  
ATOM    548  CA  PHE A  34      10.257  10.627   2.893  1.00  1.84           C  
ATOM    549  C   PHE A  34      11.544  10.284   2.178  1.00  1.84           C  
ATOM    550  O   PHE A  34      12.573   9.984   2.791  1.00  1.84           O  
ATOM    551  CB  PHE A  34       9.375   9.382   2.975  1.00  1.84           C  
ATOM    552  CG  PHE A  34       8.236   9.528   3.910  1.00  1.84           C  
ATOM    553  CD1 PHE A  34       6.963   9.793   3.434  1.00  1.84           C  
ATOM    554  CD2 PHE A  34       8.430   9.403   5.274  1.00  1.84           C  
ATOM    555  CE1 PHE A  34       5.905   9.935   4.311  1.00  1.84           C  
ATOM    556  CE2 PHE A  34       7.379   9.540   6.152  1.00  1.84           C  
ATOM    557  CZ  PHE A  34       6.114   9.808   5.672  1.00  1.84           C  
ATOM    558  H   PHE A  34       8.707  11.519   1.681  1.00  1.84           H  
ATOM    559  HA  PHE A  34      10.497  10.973   3.902  1.00  1.84           H  
ATOM    560 1HB  PHE A  34       8.983   9.141   1.992  1.00  1.84           H  
ATOM    561 2HB  PHE A  34       9.978   8.535   3.303  1.00  1.84           H  
ATOM    562  HD1 PHE A  34       6.804   9.892   2.359  1.00  1.84           H  
ATOM    563  HD2 PHE A  34       9.437   9.193   5.654  1.00  1.84           H  
ATOM    564  HE1 PHE A  34       4.908  10.148   3.931  1.00  1.84           H  
ATOM    565  HE2 PHE A  34       7.552   9.440   7.223  1.00  1.84           H  
ATOM    566  HZ  PHE A  34       5.282   9.922   6.365  1.00  1.84           H  
ATOM    567  N   GLN A  35      11.471  10.304   0.864  1.00  1.74           N  
ATOM    568  CA  GLN A  35      12.615  10.029   0.038  1.00  1.74           C  
ATOM    569  C   GLN A  35      13.628  11.160   0.097  1.00  1.74           C  
ATOM    570  O   GLN A  35      14.818  10.903   0.172  1.00  1.74           O  
ATOM    571  CB  GLN A  35      12.181   9.756  -1.366  1.00  1.74           C  
ATOM    572  CG  GLN A  35      11.478   8.469  -1.591  1.00  1.74           C  
ATOM    573  CD  GLN A  35      10.901   8.452  -2.954  1.00  1.74           C  
ATOM    574  OE1 GLN A  35      10.146   9.357  -3.370  1.00  1.74           O  
ATOM    575  NE2 GLN A  35      11.274   7.472  -3.721  1.00  1.74           N  
ATOM    576  H   GLN A  35      10.597  10.559   0.428  1.00  1.74           H  
ATOM    577  HA  GLN A  35      13.094   9.128   0.414  1.00  1.74           H  
ATOM    578 1HB  GLN A  35      11.501  10.531  -1.666  1.00  1.74           H  
ATOM    579 2HB  GLN A  35      13.050   9.784  -1.993  1.00  1.74           H  
ATOM    580 1HG  GLN A  35      12.209   7.663  -1.524  1.00  1.74           H  
ATOM    581 2HG  GLN A  35      10.697   8.325  -0.855  1.00  1.74           H  
ATOM    582 1HE2 GLN A  35      10.953   7.455  -4.666  1.00  1.74           H  
ATOM    583 2HE2 GLN A  35      11.916   6.740  -3.392  1.00  1.74           H  
ATOM    584  N   LYS A  36      13.188  12.419   0.119  1.00  1.66           N  
ATOM    585  CA  LYS A  36      14.175  13.494   0.198  1.00  1.66           C  
ATOM    586  C   LYS A  36      14.950  13.393   1.509  1.00  1.66           C  
ATOM    587  O   LYS A  36      16.182  13.531   1.529  1.00  1.66           O  
ATOM    588  CB  LYS A  36      13.517  14.868   0.075  1.00  1.66           C  
ATOM    589  CG  LYS A  36      13.012  15.219  -1.319  1.00  1.66           C  
ATOM    590  CD  LYS A  36      12.344  16.579  -1.340  1.00  1.66           C  
ATOM    591  CE  LYS A  36      11.901  16.954  -2.745  1.00  1.66           C  
ATOM    592  NZ  LYS A  36      11.188  18.257  -2.774  1.00  1.66           N  
ATOM    593  H   LYS A  36      12.192  12.620   0.036  1.00  1.66           H  
ATOM    594  HA  LYS A  36      14.883  13.374  -0.620  1.00  1.66           H  
ATOM    595 1HB  LYS A  36      12.663  14.912   0.753  1.00  1.66           H  
ATOM    596 2HB  LYS A  36      14.220  15.638   0.385  1.00  1.66           H  
ATOM    597 1HG  LYS A  36      13.851  15.246  -2.006  1.00  1.66           H  
ATOM    598 2HG  LYS A  36      12.301  14.460  -1.661  1.00  1.66           H  
ATOM    599 1HD  LYS A  36      11.470  16.559  -0.687  1.00  1.66           H  
ATOM    600 2HD  LYS A  36      13.036  17.333  -0.971  1.00  1.66           H  
ATOM    601 1HE  LYS A  36      12.775  17.012  -3.390  1.00  1.66           H  
ATOM    602 2HE  LYS A  36      11.245  16.190  -3.122  1.00  1.66           H  
ATOM    603 1HZ  LYS A  36      10.911  18.461  -3.726  1.00  1.66           H  
ATOM    604 2HZ  LYS A  36      10.367  18.201  -2.189  1.00  1.66           H  
ATOM    605 3HZ  LYS A  36      11.797  18.984  -2.435  1.00  1.66           H  
ATOM    606  N   LYS A  37      14.240  13.097   2.603  1.00  1.60           N  
ATOM    607  CA  LYS A  37      14.904  12.896   3.881  1.00  1.60           C  
ATOM    608  C   LYS A  37      15.850  11.700   3.789  1.00  1.60           C  
ATOM    609  O   LYS A  37      16.999  11.784   4.232  1.00  1.60           O  
ATOM    610  CB  LYS A  37      13.891  12.748   5.010  1.00  1.60           C  
ATOM    611  CG  LYS A  37      14.504  12.520   6.393  1.00  1.60           C  
ATOM    612  CD  LYS A  37      13.430  12.520   7.482  1.00  1.60           C  
ATOM    613  CE  LYS A  37      13.973  11.951   8.776  1.00  1.60           C  
ATOM    614  NZ  LYS A  37      12.935  11.841   9.815  1.00  1.60           N  
ATOM    615  H   LYS A  37      13.221  13.011   2.553  1.00  1.60           H  
ATOM    616  HA  LYS A  37      15.508  13.777   4.096  1.00  1.60           H  
ATOM    617 1HB  LYS A  37      13.255  13.631   5.050  1.00  1.60           H  
ATOM    618 2HB  LYS A  37      13.241  11.890   4.796  1.00  1.60           H  
ATOM    619 1HG  LYS A  37      15.006  11.553   6.402  1.00  1.60           H  
ATOM    620 2HG  LYS A  37      15.237  13.296   6.606  1.00  1.60           H  
ATOM    621 1HD  LYS A  37      13.106  13.543   7.664  1.00  1.60           H  
ATOM    622 2HD  LYS A  37      12.567  11.948   7.166  1.00  1.60           H  
ATOM    623 1HE  LYS A  37      14.358  10.949   8.572  1.00  1.60           H  
ATOM    624 2HE  LYS A  37      14.785  12.572   9.148  1.00  1.60           H  
ATOM    625 1HZ  LYS A  37      13.350  11.396  10.635  1.00  1.60           H  
ATOM    626 2HZ  LYS A  37      12.561  12.735  10.053  1.00  1.60           H  
ATOM    627 3HZ  LYS A  37      12.194  11.237   9.484  1.00  1.60           H  
ATOM    628  N   THR A  38      15.393  10.602   3.172  1.00  1.54           N  
ATOM    629  CA  THR A  38      16.229   9.422   3.026  1.00  1.54           C  
ATOM    630  C   THR A  38      17.507   9.774   2.282  1.00  1.54           C  
ATOM    631  O   THR A  38      18.597   9.396   2.708  1.00  1.54           O  
ATOM    632  CB  THR A  38      15.536   8.320   2.212  1.00  1.54           C  
ATOM    633  OG1 THR A  38      14.322   7.894   2.846  1.00  1.54           O  
ATOM    634  CG2 THR A  38      16.462   7.164   2.082  1.00  1.54           C  
ATOM    635  H   THR A  38      14.431  10.564   2.834  1.00  1.54           H  
ATOM    636  HA  THR A  38      16.487   9.046   4.015  1.00  1.54           H  
ATOM    637  HB  THR A  38      15.304   8.691   1.230  1.00  1.54           H  
ATOM    638  HG1 THR A  38      13.757   8.684   3.046  1.00  1.54           H  
ATOM    639 1HG2 THR A  38      15.992   6.413   1.497  1.00  1.54           H  
ATOM    640 2HG2 THR A  38      17.362   7.490   1.597  1.00  1.54           H  
ATOM    641 3HG2 THR A  38      16.704   6.769   3.068  1.00  1.54           H  
ATOM    642  N   TYR A  39      17.376  10.502   1.173  1.00  1.49           N  
ATOM    643  CA  TYR A  39      18.522  10.873   0.362  1.00  1.49           C  
ATOM    644  C   TYR A  39      19.505  11.680   1.183  1.00  1.49           C  
ATOM    645  O   TYR A  39      20.714  11.475   1.087  1.00  1.49           O  
ATOM    646  CB  TYR A  39      18.093  11.622  -0.903  1.00  1.49           C  
ATOM    647  CG  TYR A  39      17.467  10.721  -1.992  1.00  1.49           C  
ATOM    648  CD1 TYR A  39      16.689   9.631  -1.643  1.00  1.49           C  
ATOM    649  CD2 TYR A  39      17.690  10.990  -3.334  1.00  1.49           C  
ATOM    650  CE1 TYR A  39      16.134   8.823  -2.603  1.00  1.49           C  
ATOM    651  CE2 TYR A  39      17.133  10.173  -4.305  1.00  1.49           C  
ATOM    652  CZ  TYR A  39      16.360   9.097  -3.933  1.00  1.49           C  
ATOM    653  OH  TYR A  39      15.813   8.294  -4.871  1.00  1.49           O  
ATOM    654  H   TYR A  39      16.448  10.784   0.878  1.00  1.49           H  
ATOM    655  HA  TYR A  39      19.033   9.973   0.060  1.00  1.49           H  
ATOM    656 1HB  TYR A  39      17.360  12.385  -0.635  1.00  1.49           H  
ATOM    657 2HB  TYR A  39      18.953  12.131  -1.333  1.00  1.49           H  
ATOM    658  HD1 TYR A  39      16.517   9.410  -0.601  1.00  1.49           H  
ATOM    659  HD2 TYR A  39      18.301  11.843  -3.623  1.00  1.49           H  
ATOM    660  HE1 TYR A  39      15.522   7.968  -2.311  1.00  1.49           H  
ATOM    661  HE2 TYR A  39      17.306  10.381  -5.361  1.00  1.49           H  
ATOM    662  HH  TYR A  39      15.348   7.586  -4.426  1.00  1.49           H  
ATOM    663  N   SER A  40      19.003  12.579   2.028  1.00  1.41           N  
ATOM    664  CA  SER A  40      19.897  13.336   2.886  1.00  1.41           C  
ATOM    665  C   SER A  40      20.642  12.380   3.833  1.00  1.41           C  
ATOM    666  O   SER A  40      21.857  12.492   4.015  1.00  1.41           O  
ATOM    667  CB  SER A  40      19.115  14.367   3.677  1.00  1.41           C  
ATOM    668  OG  SER A  40      18.557  15.338   2.826  1.00  1.41           O  
ATOM    669  H   SER A  40      17.996  12.749   2.058  1.00  1.41           H  
ATOM    670  HA  SER A  40      20.629  13.846   2.263  1.00  1.41           H  
ATOM    671 1HB  SER A  40      18.326  13.878   4.237  1.00  1.41           H  
ATOM    672 2HB  SER A  40      19.774  14.844   4.396  1.00  1.41           H  
ATOM    673  HG  SER A  40      17.901  14.863   2.281  1.00  1.41           H  
ATOM    674  N   LYS A  41      19.940  11.379   4.372  1.00  1.30           N  
ATOM    675  CA  LYS A  41      20.564  10.425   5.292  1.00  1.30           C  
ATOM    676  C   LYS A  41      21.569   9.533   4.568  1.00  1.30           C  
ATOM    677  O   LYS A  41      22.587   9.142   5.140  1.00  1.30           O  
ATOM    678  CB  LYS A  41      19.507   9.567   6.000  1.00  1.30           C  
ATOM    679  CG  LYS A  41      18.608  10.352   6.963  1.00  1.30           C  
ATOM    680  CD  LYS A  41      19.415  10.920   8.121  1.00  1.30           C  
ATOM    681  CE  LYS A  41      18.545  11.724   9.076  1.00  1.30           C  
ATOM    682  NZ  LYS A  41      19.346  12.284  10.204  1.00  1.30           N  
ATOM    683  H   LYS A  41      18.940  11.316   4.178  1.00  1.30           H  
ATOM    684  HA  LYS A  41      21.107  10.988   6.050  1.00  1.30           H  
ATOM    685 1HB  LYS A  41      18.866   9.096   5.256  1.00  1.30           H  
ATOM    686 2HB  LYS A  41      19.995   8.770   6.562  1.00  1.30           H  
ATOM    687 1HG  LYS A  41      18.128  11.167   6.425  1.00  1.30           H  
ATOM    688 2HG  LYS A  41      17.831   9.690   7.357  1.00  1.30           H  
ATOM    689 1HD  LYS A  41      19.881  10.101   8.674  1.00  1.30           H  
ATOM    690 2HD  LYS A  41      20.199  11.566   7.729  1.00  1.30           H  
ATOM    691 1HE  LYS A  41      18.083  12.544   8.528  1.00  1.30           H  
ATOM    692 2HE  LYS A  41      17.759  11.083   9.482  1.00  1.30           H  
ATOM    693 1HZ  LYS A  41      18.748  12.812  10.819  1.00  1.30           H  
ATOM    694 2HZ  LYS A  41      19.762  11.499  10.723  1.00  1.30           H  
ATOM    695 3HZ  LYS A  41      20.074  12.881   9.848  1.00  1.30           H  
ATOM    696  N   MET A  42      21.355   9.296   3.275  1.00  1.17           N  
ATOM    697  CA  MET A  42      22.261   8.458   2.501  1.00  1.17           C  
ATOM    698  C   MET A  42      23.563   9.173   2.155  1.00  1.17           C  
ATOM    699  O   MET A  42      24.458   8.568   1.564  1.00  1.17           O  
ATOM    700  CB  MET A  42      21.617   7.963   1.212  1.00  1.17           C  
ATOM    701  CG  MET A  42      20.497   6.967   1.402  1.00  1.17           C  
ATOM    702  SD  MET A  42      19.954   6.191  -0.151  1.00  1.17           S  
ATOM    703  CE  MET A  42      19.102   7.419  -1.035  1.00  1.17           C  
ATOM    704  H   MET A  42      20.499   9.646   2.846  1.00  1.17           H  
ATOM    705  HA  MET A  42      22.510   7.590   3.099  1.00  1.17           H  
ATOM    706 1HB  MET A  42      21.206   8.819   0.679  1.00  1.17           H  
ATOM    707 2HB  MET A  42      22.373   7.522   0.578  1.00  1.17           H  
ATOM    708 1HG  MET A  42      20.811   6.196   2.093  1.00  1.17           H  
ATOM    709 2HG  MET A  42      19.661   7.464   1.838  1.00  1.17           H  
ATOM    710 1HE  MET A  42      18.737   7.004  -1.975  1.00  1.17           H  
ATOM    711 2HE  MET A  42      18.271   7.752  -0.446  1.00  1.17           H  
ATOM    712 3HE  MET A  42      19.771   8.250  -1.243  1.00  1.17           H  
ATOM    713  N   ASN A  43      23.691  10.450   2.537  1.00  1.02           N  
ATOM    714  CA  ASN A  43      24.922  11.177   2.300  1.00  1.02           C  
ATOM    715  C   ASN A  43      25.788  11.142   3.559  1.00  1.02           C  
ATOM    716  O   ASN A  43      26.846  11.771   3.618  1.00  1.02           O  
ATOM    717  CB  ASN A  43      24.637  12.601   1.864  1.00  1.02           C  
ATOM    718  CG  ASN A  43      24.009  12.673   0.488  1.00  1.02           C  
ATOM    719  OD1 ASN A  43      24.362  11.912  -0.423  1.00  1.02           O  
ATOM    720  ND2 ASN A  43      23.092  13.592   0.322  1.00  1.02           N  
ATOM    721  H   ASN A  43      22.932  10.941   3.012  1.00  1.02           H  
ATOM    722  HA  ASN A  43      25.481  10.679   1.508  1.00  1.02           H  
ATOM    723 1HB  ASN A  43      23.963  13.070   2.581  1.00  1.02           H  
ATOM    724 2HB  ASN A  43      25.563  13.172   1.859  1.00  1.02           H  
ATOM    725 1HD2 ASN A  43      22.640  13.692  -0.563  1.00  1.02           H  
ATOM    726 2HD2 ASN A  43      22.850  14.194   1.081  1.00  1.02           H  
ATOM    727  N   ASN A  44      25.350  10.373   4.559  1.00  0.89           N  
ATOM    728  CA  ASN A  44      26.085  10.199   5.800  1.00  0.89           C  
ATOM    729  C   ASN A  44      27.397   9.456   5.504  1.00  0.89           C  
ATOM    730  O   ASN A  44      27.349   8.358   4.957  1.00  0.89           O  
ATOM    731  CB  ASN A  44      25.259   9.437   6.832  1.00  0.89           C  
ATOM    732  CG  ASN A  44      25.907   9.382   8.204  1.00  0.89           C  
ATOM    733  OD1 ASN A  44      27.076   9.003   8.385  1.00  0.89           O  
ATOM    734  ND2 ASN A  44      25.147   9.769   9.201  1.00  0.89           N  
ATOM    735  H   ASN A  44      24.451   9.895   4.476  1.00  0.89           H  
ATOM    736  HA  ASN A  44      26.272  11.181   6.211  1.00  0.89           H  
ATOM    737 1HB  ASN A  44      24.279   9.908   6.928  1.00  0.89           H  
ATOM    738 2HB  ASN A  44      25.096   8.426   6.487  1.00  0.89           H  
ATOM    739 1HD2 ASN A  44      25.504   9.763  10.135  1.00  0.89           H  
ATOM    740 2HD2 ASN A  44      24.210  10.071   9.027  1.00  0.89           H  
ATOM    741  N   PRO A  45      28.584  10.003   5.849  1.00  0.80           N  
ATOM    742  CA  PRO A  45      29.911   9.421   5.634  1.00  0.80           C  
ATOM    743  C   PRO A  45      30.032   7.958   6.082  1.00  0.80           C  
ATOM    744  O   PRO A  45      30.894   7.225   5.598  1.00  0.80           O  
ATOM    745  CB  PRO A  45      30.805  10.326   6.491  1.00  0.80           C  
ATOM    746  CG  PRO A  45      30.108  11.660   6.485  1.00  0.80           C  
ATOM    747  CD  PRO A  45      28.634  11.341   6.502  1.00  0.80           C  
ATOM    748  HA  PRO A  45      30.165   9.514   4.568  1.00  0.80           H  
ATOM    749 1HB  PRO A  45      30.906   9.900   7.501  1.00  0.80           H  
ATOM    750 2HB  PRO A  45      31.816  10.369   6.060  1.00  0.80           H  
ATOM    751 1HG  PRO A  45      30.421  12.250   7.358  1.00  0.80           H  
ATOM    752 2HG  PRO A  45      30.402  12.234   5.593  1.00  0.80           H  
ATOM    753 1HD  PRO A  45      28.248  11.302   7.532  1.00  0.80           H  
ATOM    754 2HD  PRO A  45      28.140  12.105   5.882  1.00  0.80           H  
ATOM    755  N   ALA A  46      29.195   7.542   7.031  1.00  0.74           N  
ATOM    756  CA  ALA A  46      29.213   6.187   7.558  1.00  0.74           C  
ATOM    757  C   ALA A  46      28.497   5.179   6.659  1.00  0.74           C  
ATOM    758  O   ALA A  46      28.467   3.990   6.973  1.00  0.74           O  
ATOM    759  CB  ALA A  46      28.554   6.160   8.901  1.00  0.74           C  
ATOM    760  H   ALA A  46      28.492   8.172   7.407  1.00  0.74           H  
ATOM    761  HA  ALA A  46      30.253   5.879   7.653  1.00  0.74           H  
ATOM    762 1HB  ALA A  46      28.586   5.155   9.297  1.00  0.74           H  
ATOM    763 2HB  ALA A  46      29.059   6.844   9.582  1.00  0.74           H  
ATOM    764 3HB  ALA A  46      27.542   6.473   8.760  1.00  0.74           H  
ATOM    765  N   ILE A  47      27.893   5.625   5.563  1.00  0.72           N  
ATOM    766  CA  ILE A  47      27.196   4.701   4.671  1.00  0.72           C  
ATOM    767  C   ILE A  47      28.000   4.512   3.386  1.00  0.72           C  
ATOM    768  O   ILE A  47      28.407   5.480   2.745  1.00  0.72           O  
ATOM    769  CB  ILE A  47      25.795   5.194   4.314  1.00  0.72           C  
ATOM    770  CG1 ILE A  47      24.964   5.382   5.552  1.00  0.72           C  
ATOM    771  CG2 ILE A  47      25.138   4.141   3.457  1.00  0.72           C  
ATOM    772  CD1 ILE A  47      23.707   6.132   5.244  1.00  0.72           C  
ATOM    773  H   ILE A  47      27.912   6.617   5.334  1.00  0.72           H  
ATOM    774  HA  ILE A  47      27.102   3.733   5.157  1.00  0.72           H  
ATOM    775  HB  ILE A  47      25.840   6.153   3.785  1.00  0.72           H  
ATOM    776 1HG1 ILE A  47      24.717   4.415   5.972  1.00  0.72           H  
ATOM    777 2HG1 ILE A  47      25.532   5.949   6.290  1.00  0.72           H  
ATOM    778 1HG2 ILE A  47      24.133   4.454   3.220  1.00  0.72           H  
ATOM    779 2HG2 ILE A  47      25.698   3.994   2.538  1.00  0.72           H  
ATOM    780 3HG2 ILE A  47      25.113   3.214   4.012  1.00  0.72           H  
ATOM    781 1HD1 ILE A  47      23.114   6.279   6.133  1.00  0.72           H  
ATOM    782 2HD1 ILE A  47      23.985   7.098   4.838  1.00  0.72           H  
ATOM    783 3HD1 ILE A  47      23.121   5.594   4.510  1.00  0.72           H  
ATOM    784  N   LYS A  48      28.256   3.259   3.035  1.00  0.74           N  
ATOM    785  CA  LYS A  48      29.040   2.906   1.860  1.00  0.74           C  
ATOM    786  C   LYS A  48      28.156   2.676   0.616  1.00  0.74           C  
ATOM    787  O   LYS A  48      28.414   3.250  -0.450  1.00  0.74           O  
ATOM    788  CB  LYS A  48      29.840   1.657   2.213  1.00  0.74           C  
ATOM    789  CG  LYS A  48      30.789   1.099   1.210  1.00  0.74           C  
ATOM    790  CD  LYS A  48      31.430  -0.120   1.838  1.00  0.74           C  
ATOM    791  CE  LYS A  48      32.326  -0.875   0.905  1.00  0.74           C  
ATOM    792  NZ  LYS A  48      32.794  -2.126   1.546  1.00  0.74           N  
ATOM    793  H   LYS A  48      27.881   2.499   3.597  1.00  0.74           H  
ATOM    794  HA  LYS A  48      29.726   3.724   1.642  1.00  0.74           H  
ATOM    795 1HB  LYS A  48      30.399   1.849   3.112  1.00  0.74           H  
ATOM    796 2HB  LYS A  48      29.146   0.849   2.448  1.00  0.74           H  
ATOM    797 1HG  LYS A  48      30.273   0.804   0.323  1.00  0.74           H  
ATOM    798 2HG  LYS A  48      31.551   1.833   0.955  1.00  0.74           H  
ATOM    799 1HD  LYS A  48      32.004   0.183   2.719  1.00  0.74           H  
ATOM    800 2HD  LYS A  48      30.648  -0.787   2.171  1.00  0.74           H  
ATOM    801 1HE  LYS A  48      31.774  -1.125  -0.001  1.00  0.74           H  
ATOM    802 2HE  LYS A  48      33.188  -0.263   0.641  1.00  0.74           H  
ATOM    803 1HZ  LYS A  48      33.383  -2.642   0.915  1.00  0.74           H  
ATOM    804 2HZ  LYS A  48      33.302  -1.910   2.390  1.00  0.74           H  
ATOM    805 3HZ  LYS A  48      31.953  -2.695   1.786  1.00  0.74           H  
ATOM    806  N   ARG A  49      27.127   1.823   0.754  1.00  0.80           N  
ATOM    807  CA  ARG A  49      26.219   1.495  -0.369  1.00  0.80           C  
ATOM    808  C   ARG A  49      24.763   1.340   0.065  1.00  0.80           C  
ATOM    809  O   ARG A  49      24.491   0.827   1.152  1.00  0.80           O  
ATOM    810  CB  ARG A  49      26.618   0.202  -1.078  1.00  0.80           C  
ATOM    811  CG  ARG A  49      27.953   0.199  -1.807  1.00  0.80           C  
ATOM    812  CD  ARG A  49      27.930   1.052  -3.023  1.00  0.80           C  
ATOM    813  NE  ARG A  49      29.171   0.954  -3.774  1.00  0.80           N  
ATOM    814  CZ  ARG A  49      30.289   1.680  -3.540  1.00  0.80           C  
ATOM    815  NH1 ARG A  49      30.334   2.572  -2.569  1.00  0.80           N  
ATOM    816  NH2 ARG A  49      31.358   1.490  -4.301  1.00  0.80           N  
ATOM    817  H   ARG A  49      26.981   1.405   1.672  1.00  0.80           H  
ATOM    818  HA  ARG A  49      26.269   2.309  -1.093  1.00  0.80           H  
ATOM    819 1HB  ARG A  49      26.655  -0.606  -0.348  1.00  0.80           H  
ATOM    820 2HB  ARG A  49      25.848  -0.059  -1.804  1.00  0.80           H  
ATOM    821 1HG  ARG A  49      28.720   0.563  -1.170  1.00  0.80           H  
ATOM    822 2HG  ARG A  49      28.194  -0.821  -2.108  1.00  0.80           H  
ATOM    823 1HD  ARG A  49      27.113   0.737  -3.672  1.00  0.80           H  
ATOM    824 2HD  ARG A  49      27.784   2.093  -2.738  1.00  0.80           H  
ATOM    825  HE  ARG A  49      29.201   0.288  -4.532  1.00  0.80           H  
ATOM    826 1HH1 ARG A  49      29.520   2.744  -1.955  1.00  0.80           H  
ATOM    827 2HH1 ARG A  49      31.177   3.103  -2.416  1.00  0.80           H  
ATOM    828 1HH2 ARG A  49      31.332   0.808  -5.047  1.00  0.80           H  
ATOM    829 2HH2 ARG A  49      32.197   2.027  -4.136  1.00  0.80           H  
ATOM    830  N   ILE A  50      23.815   1.745  -0.795  1.00  0.88           N  
ATOM    831  CA  ILE A  50      22.398   1.554  -0.459  1.00  0.88           C  
ATOM    832  C   ILE A  50      21.576   0.724  -1.469  1.00  0.88           C  
ATOM    833  O   ILE A  50      21.483   1.024  -2.666  1.00  0.88           O  
ATOM    834  CB  ILE A  50      21.696   2.888  -0.223  1.00  0.88           C  
ATOM    835  CG1 ILE A  50      22.424   3.694   0.863  1.00  0.88           C  
ATOM    836  CG2 ILE A  50      20.262   2.598   0.218  1.00  0.88           C  
ATOM    837  CD1 ILE A  50      23.424   4.703   0.295  1.00  0.88           C  
ATOM    838  H   ILE A  50      24.071   2.173  -1.674  1.00  0.88           H  
ATOM    839  HA  ILE A  50      22.351   1.018   0.486  1.00  0.88           H  
ATOM    840  HB  ILE A  50      21.692   3.476  -1.134  1.00  0.88           H  
ATOM    841 1HG1 ILE A  50      21.689   4.215   1.445  1.00  0.88           H  
ATOM    842 2HG1 ILE A  50      22.946   3.008   1.530  1.00  0.88           H  
ATOM    843 1HG2 ILE A  50      19.731   3.499   0.398  1.00  0.88           H  
ATOM    844 2HG2 ILE A  50      19.744   2.037  -0.546  1.00  0.88           H  
ATOM    845 3HG2 ILE A  50      20.291   2.016   1.132  1.00  0.88           H  
ATOM    846 1HD1 ILE A  50      23.898   5.264   1.094  1.00  0.88           H  
ATOM    847 2HD1 ILE A  50      24.188   4.191  -0.279  1.00  0.88           H  
ATOM    848 3HD1 ILE A  50      22.903   5.396  -0.356  1.00  0.88           H  
ATOM    849  N   GLY A  51      20.952  -0.319  -0.951  1.00  0.97           N  
ATOM    850  CA  GLY A  51      20.108  -1.251  -1.681  1.00  0.97           C  
ATOM    851  C   GLY A  51      18.710  -0.675  -1.877  1.00  0.97           C  
ATOM    852  O   GLY A  51      17.786  -1.025  -1.142  1.00  0.97           O  
ATOM    853  H   GLY A  51      21.043  -0.452   0.042  1.00  0.97           H  
ATOM    854 1HA  GLY A  51      20.557  -1.467  -2.651  1.00  0.97           H  
ATOM    855 2HA  GLY A  51      20.050  -2.192  -1.136  1.00  0.97           H  
ATOM    856  N   ASN A  52      18.567   0.214  -2.859  1.00  1.07           N  
ATOM    857  CA  ASN A  52      17.308   0.940  -3.113  1.00  1.07           C  
ATOM    858  C   ASN A  52      16.380   0.221  -4.115  1.00  1.07           C  
ATOM    859  O   ASN A  52      15.382   0.785  -4.585  1.00  1.07           O  
ATOM    860  CB  ASN A  52      17.604   2.322  -3.671  1.00  1.07           C  
ATOM    861  CG  ASN A  52      18.211   3.327  -2.718  1.00  1.07           C  
ATOM    862  OD1 ASN A  52      17.570   3.849  -1.784  1.00  1.07           O  
ATOM    863  ND2 ASN A  52      19.452   3.655  -2.977  1.00  1.07           N  
ATOM    864  H   ASN A  52      19.411   0.443  -3.391  1.00  1.07           H  
ATOM    865  HA  ASN A  52      16.765   1.032  -2.170  1.00  1.07           H  
ATOM    866 1HB  ASN A  52      18.307   2.193  -4.482  1.00  1.07           H  
ATOM    867 2HB  ASN A  52      16.708   2.741  -4.097  1.00  1.07           H  
ATOM    868 1HD2 ASN A  52      19.916   4.348  -2.420  1.00  1.07           H  
ATOM    869 2HD2 ASN A  52      19.935   3.229  -3.746  1.00  1.07           H  
ATOM    870  N   HIS A  53      16.719  -1.023  -4.439  1.00  1.15           N  
ATOM    871  CA  HIS A  53      15.967  -1.828  -5.398  1.00  1.15           C  
ATOM    872  C   HIS A  53      15.861  -3.307  -5.004  1.00  1.15           C  
ATOM    873  O   HIS A  53      16.070  -4.180  -5.842  1.00  1.15           O  
ATOM    874  CB  HIS A  53      16.632  -1.739  -6.768  1.00  1.15           C  
ATOM    875  CG  HIS A  53      18.080  -2.157  -6.741  1.00  1.15           C  
ATOM    876  ND1 HIS A  53      19.109  -1.287  -6.428  1.00  1.15           N  
ATOM    877  CD2 HIS A  53      18.661  -3.358  -6.971  1.00  1.15           C  
ATOM    878  CE1 HIS A  53      20.261  -1.940  -6.468  1.00  1.15           C  
ATOM    879  NE2 HIS A  53      20.016  -3.197  -6.796  1.00  1.15           N  
ATOM    880  H   HIS A  53      17.537  -1.423  -4.006  1.00  1.15           H  
ATOM    881  HA  HIS A  53      14.952  -1.438  -5.481  1.00  1.15           H  
ATOM    882 1HB  HIS A  53      16.098  -2.371  -7.476  1.00  1.15           H  
ATOM    883 2HB  HIS A  53      16.579  -0.712  -7.132  1.00  1.15           H  
ATOM    884  HD2 HIS A  53      18.155  -4.285  -7.240  1.00  1.15           H  
ATOM    885  HE1 HIS A  53      21.242  -1.514  -6.265  1.00  1.15           H  
ATOM    886  HE2 HIS A  53      20.714  -3.957  -6.903  1.00  1.15           H  
ATOM    887  N   ILE A  54      15.576  -3.602  -3.738  1.00  1.22           N  
ATOM    888  CA  ILE A  54      15.532  -5.006  -3.303  1.00  1.22           C  
ATOM    889  C   ILE A  54      14.290  -5.750  -3.789  1.00  1.22           C  
ATOM    890  O   ILE A  54      13.170  -5.254  -3.652  1.00  1.22           O  
ATOM    891  CB  ILE A  54      15.596  -5.124  -1.763  1.00  1.22           C  
ATOM    892  CG1 ILE A  54      16.892  -4.591  -1.244  1.00  1.22           C  
ATOM    893  CG2 ILE A  54      15.440  -6.561  -1.317  1.00  1.22           C  
ATOM    894  CD1 ILE A  54      16.926  -4.559   0.218  1.00  1.22           C  
ATOM    895  H   ILE A  54      15.398  -2.858  -3.079  1.00  1.22           H  
ATOM    896  HA  ILE A  54      16.387  -5.515  -3.723  1.00  1.22           H  
ATOM    897  HB  ILE A  54      14.796  -4.529  -1.325  1.00  1.22           H  
ATOM    898 1HG1 ILE A  54      17.682  -5.207  -1.574  1.00  1.22           H  
ATOM    899 2HG1 ILE A  54      17.056  -3.583  -1.620  1.00  1.22           H  
ATOM    900 1HG2 ILE A  54      15.479  -6.608  -0.231  1.00  1.22           H  
ATOM    901 2HG2 ILE A  54      14.496  -6.944  -1.658  1.00  1.22           H  
ATOM    902 3HG2 ILE A  54      16.245  -7.167  -1.733  1.00  1.22           H  
ATOM    903 1HD1 ILE A  54      17.879  -4.204   0.528  1.00  1.22           H  
ATOM    904 2HD1 ILE A  54      16.135  -3.912   0.599  1.00  1.22           H  
ATOM    905 3HD1 ILE A  54      16.785  -5.571   0.586  1.00  1.22           H  
ATOM    906  N   THR A  55      14.492  -6.935  -4.385  1.00  1.28           N  
ATOM    907  CA  THR A  55      13.350  -7.720  -4.857  1.00  1.28           C  
ATOM    908  C   THR A  55      12.493  -8.137  -3.673  1.00  1.28           C  
ATOM    909  O   THR A  55      12.997  -8.782  -2.762  1.00  1.28           O  
ATOM    910  CB  THR A  55      13.792  -8.999  -5.596  1.00  1.28           C  
ATOM    911  OG1 THR A  55      14.632  -8.651  -6.704  1.00  1.28           O  
ATOM    912  CG2 THR A  55      12.552  -9.756  -6.115  1.00  1.28           C  
ATOM    913  H   THR A  55      15.443  -7.304  -4.479  1.00  1.28           H  
ATOM    914  HA  THR A  55      12.747  -7.106  -5.525  1.00  1.28           H  
ATOM    915  HB  THR A  55      14.355  -9.641  -4.917  1.00  1.28           H  
ATOM    916  HG1 THR A  55      15.514  -8.420  -6.366  1.00  1.28           H  
ATOM    917 1HG2 THR A  55      12.868 -10.654  -6.644  1.00  1.28           H  
ATOM    918 2HG2 THR A  55      11.912 -10.038  -5.278  1.00  1.28           H  
ATOM    919 3HG2 THR A  55      11.993  -9.116  -6.796  1.00  1.28           H  
ATOM    920  N   LYS A  56      11.191  -7.884  -3.738  1.00  1.32           N  
ATOM    921  CA  LYS A  56      10.280  -8.236  -2.648  1.00  1.32           C  
ATOM    922  C   LYS A  56       9.037  -8.864  -3.228  1.00  1.32           C  
ATOM    923  O   LYS A  56       8.758  -8.722  -4.421  1.00  1.32           O  
ATOM    924  CB  LYS A  56       9.845  -7.008  -1.845  1.00  1.32           C  
ATOM    925  CG  LYS A  56       8.961  -6.074  -2.670  1.00  1.32           C  
ATOM    926  CD  LYS A  56       8.587  -4.770  -1.963  1.00  1.32           C  
ATOM    927  CE  LYS A  56       7.501  -4.944  -0.880  1.00  1.32           C  
ATOM    928  NZ  LYS A  56       6.186  -5.398  -1.431  1.00  1.32           N  
ATOM    929  H   LYS A  56      10.834  -7.379  -4.536  1.00  1.32           H  
ATOM    930  HA  LYS A  56      10.762  -8.952  -1.986  1.00  1.32           H  
ATOM    931 1HB  LYS A  56       9.286  -7.320  -0.961  1.00  1.32           H  
ATOM    932 2HB  LYS A  56      10.724  -6.453  -1.511  1.00  1.32           H  
ATOM    933 1HG  LYS A  56       9.486  -5.849  -3.584  1.00  1.32           H  
ATOM    934 2HG  LYS A  56       8.042  -6.595  -2.931  1.00  1.32           H  
ATOM    935 1HD  LYS A  56       9.479  -4.344  -1.503  1.00  1.32           H  
ATOM    936 2HD  LYS A  56       8.218  -4.067  -2.698  1.00  1.32           H  
ATOM    937 1HE  LYS A  56       7.829  -5.657  -0.137  1.00  1.32           H  
ATOM    938 2HE  LYS A  56       7.351  -3.978  -0.405  1.00  1.32           H  
ATOM    939 1HZ  LYS A  56       5.493  -5.462  -0.668  1.00  1.32           H  
ATOM    940 2HZ  LYS A  56       5.861  -4.734  -2.107  1.00  1.32           H  
ATOM    941 3HZ  LYS A  56       6.261  -6.328  -1.869  1.00  1.32           H  
ATOM    942  N   SER A  57       8.285  -9.553  -2.392  1.00  1.34           N  
ATOM    943  CA  SER A  57       7.042 -10.133  -2.844  1.00  1.34           C  
ATOM    944  C   SER A  57       5.948  -9.066  -3.050  1.00  1.34           C  
ATOM    945  O   SER A  57       5.975  -8.023  -2.378  1.00  1.34           O  
ATOM    946  CB  SER A  57       6.589 -11.156  -1.826  1.00  1.34           C  
ATOM    947  OG  SER A  57       6.378 -10.557  -0.601  1.00  1.34           O  
ATOM    948  H   SER A  57       8.568  -9.667  -1.428  1.00  1.34           H  
ATOM    949  HA  SER A  57       7.261 -10.662  -3.762  1.00  1.34           H  
ATOM    950 1HB  SER A  57       5.659 -11.569  -2.150  1.00  1.34           H  
ATOM    951 2HB  SER A  57       7.292 -11.967  -1.726  1.00  1.34           H  
ATOM    952  HG  SER A  57       5.750 -11.129  -0.144  1.00  1.34           H  
ATOM    953  N   PRO A  58       4.997  -9.303  -3.977  1.00  1.34           N  
ATOM    954  CA  PRO A  58       3.727  -8.617  -4.152  1.00  1.34           C  
ATOM    955  C   PRO A  58       2.927  -8.798  -2.890  1.00  1.34           C  
ATOM    956  O   PRO A  58       3.250  -9.686  -2.105  1.00  1.34           O  
ATOM    957  CB  PRO A  58       3.078  -9.333  -5.337  1.00  1.34           C  
ATOM    958  CG  PRO A  58       4.226  -9.943  -6.095  1.00  1.34           C  
ATOM    959  CD  PRO A  58       5.264 -10.295  -5.050  1.00  1.34           C  
ATOM    960  HA  PRO A  58       3.909  -7.550  -4.362  1.00  1.34           H  
ATOM    961 1HB  PRO A  58       2.356 -10.077  -4.968  1.00  1.34           H  
ATOM    962 2HB  PRO A  58       2.505  -8.616  -5.940  1.00  1.34           H  
ATOM    963 1HG  PRO A  58       3.878 -10.818  -6.661  1.00  1.34           H  
ATOM    964 2HG  PRO A  58       4.611  -9.224  -6.836  1.00  1.34           H  
ATOM    965 1HD  PRO A  58       5.143 -11.320  -4.692  1.00  1.34           H  
ATOM    966 2HD  PRO A  58       6.246 -10.112  -5.517  1.00  1.34           H  
ATOM    967  N   GLU A  59       1.942  -7.931  -2.646  1.00  1.30           N  
ATOM    968  CA  GLU A  59       1.012  -8.044  -1.503  1.00  1.30           C  
ATOM    969  C   GLU A  59       1.654  -7.655  -0.149  1.00  1.30           C  
ATOM    970  O   GLU A  59       1.093  -6.841   0.583  1.00  1.30           O  
ATOM    971  CB  GLU A  59       0.403  -9.455  -1.507  1.00  1.30           C  
ATOM    972  CG  GLU A  59      -0.419  -9.698  -2.808  1.00  1.30           C  
ATOM    973  CD  GLU A  59      -0.884 -11.104  -3.037  1.00  1.30           C  
ATOM    974  OE1 GLU A  59      -0.844 -11.894  -2.142  1.00  1.30           O  
ATOM    975  OE2 GLU A  59      -1.246 -11.397  -4.160  1.00  1.30           O  
ATOM    976  H   GLU A  59       1.780  -7.189  -3.311  1.00  1.30           H  
ATOM    977  HA  GLU A  59       0.190  -7.349  -1.675  1.00  1.30           H  
ATOM    978 1HB  GLU A  59       1.125 -10.243  -1.366  1.00  1.30           H  
ATOM    979 2HB  GLU A  59      -0.301  -9.517  -0.680  1.00  1.30           H  
ATOM    980 1HG  GLU A  59      -1.293  -9.051  -2.778  1.00  1.30           H  
ATOM    981 2HG  GLU A  59       0.184  -9.394  -3.660  1.00  1.30           H  
ATOM    982  N   ASP A  60       2.842  -8.185   0.151  1.00  1.23           N  
ATOM    983  CA  ASP A  60       3.595  -7.828   1.360  1.00  1.23           C  
ATOM    984  C   ASP A  60       3.707  -6.312   1.462  1.00  1.23           C  
ATOM    985  O   ASP A  60       4.219  -5.638   0.558  1.00  1.23           O  
ATOM    986  CB  ASP A  60       5.010  -8.439   1.356  1.00  1.23           C  
ATOM    987  CG  ASP A  60       5.849  -8.177   2.647  1.00  1.23           C  
ATOM    988  OD1 ASP A  60       5.366  -7.495   3.537  1.00  1.23           O  
ATOM    989  OD2 ASP A  60       6.978  -8.645   2.703  1.00  1.23           O  
ATOM    990  H   ASP A  60       3.214  -8.871  -0.497  1.00  1.23           H  
ATOM    991  HA  ASP A  60       3.053  -8.199   2.231  1.00  1.23           H  
ATOM    992 1HB  ASP A  60       4.917  -9.516   1.225  1.00  1.23           H  
ATOM    993 2HB  ASP A  60       5.566  -8.062   0.492  1.00  1.23           H  
ATOM    994  N   LYS A  61       3.213  -5.784   2.575  1.00  1.14           N  
ATOM    995  CA  LYS A  61       3.158  -4.351   2.820  1.00  1.14           C  
ATOM    996  C   LYS A  61       4.437  -3.769   3.438  1.00  1.14           C  
ATOM    997  O   LYS A  61       4.503  -2.566   3.693  1.00  1.14           O  
ATOM    998  CB  LYS A  61       1.966  -4.033   3.720  1.00  1.14           C  
ATOM    999  CG  LYS A  61       0.583  -4.428   3.157  1.00  1.14           C  
ATOM   1000  CD  LYS A  61       0.217  -3.620   1.917  1.00  1.14           C  
ATOM   1001  CE  LYS A  61      -1.200  -3.939   1.447  1.00  1.14           C  
ATOM   1002  NZ  LYS A  61      -1.571  -3.172   0.231  1.00  1.14           N  
ATOM   1003  H   LYS A  61       2.844  -6.417   3.267  1.00  1.14           H  
ATOM   1004  HA  LYS A  61       3.004  -3.856   1.860  1.00  1.14           H  
ATOM   1005 1HB  LYS A  61       2.098  -4.530   4.663  1.00  1.14           H  
ATOM   1006 2HB  LYS A  61       1.947  -2.962   3.920  1.00  1.14           H  
ATOM   1007 1HG  LYS A  61       0.591  -5.489   2.887  1.00  1.14           H  
ATOM   1008 2HG  LYS A  61      -0.183  -4.274   3.916  1.00  1.14           H  
ATOM   1009 1HD  LYS A  61       0.298  -2.554   2.127  1.00  1.14           H  
ATOM   1010 2HD  LYS A  61       0.912  -3.872   1.112  1.00  1.14           H  
ATOM   1011 1HE  LYS A  61      -1.268  -5.007   1.229  1.00  1.14           H  
ATOM   1012 2HE  LYS A  61      -1.903  -3.694   2.239  1.00  1.14           H  
ATOM   1013 1HZ  LYS A  61      -2.512  -3.418  -0.040  1.00  1.14           H  
ATOM   1014 2HZ  LYS A  61      -1.524  -2.185   0.431  1.00  1.14           H  
ATOM   1015 3HZ  LYS A  61      -0.934  -3.397  -0.516  1.00  1.14           H  
ATOM   1016  N   ARG A  62       5.454  -4.602   3.675  1.00  1.03           N  
ATOM   1017  CA  ARG A  62       6.706  -4.090   4.241  1.00  1.03           C  
ATOM   1018  C   ARG A  62       7.535  -3.350   3.198  1.00  1.03           C  
ATOM   1019  O   ARG A  62       7.672  -3.805   2.060  1.00  1.03           O  
ATOM   1020  CB  ARG A  62       7.585  -5.212   4.792  1.00  1.03           C  
ATOM   1021  CG  ARG A  62       7.385  -5.607   6.231  1.00  1.03           C  
ATOM   1022  CD  ARG A  62       6.195  -6.409   6.451  1.00  1.03           C  
ATOM   1023  NE  ARG A  62       6.001  -6.735   7.868  1.00  1.03           N  
ATOM   1024  CZ  ARG A  62       6.470  -7.804   8.547  1.00  1.03           C  
ATOM   1025  NH1 ARG A  62       7.212  -8.732   8.006  1.00  1.03           N  
ATOM   1026  NH2 ARG A  62       6.162  -7.948   9.803  1.00  1.03           N  
ATOM   1027  H   ARG A  62       5.364  -5.608   3.478  1.00  1.03           H  
ATOM   1028  HA  ARG A  62       6.463  -3.402   5.051  1.00  1.03           H  
ATOM   1029 1HB  ARG A  62       7.429  -6.106   4.195  1.00  1.03           H  
ATOM   1030 2HB  ARG A  62       8.616  -4.921   4.665  1.00  1.03           H  
ATOM   1031 1HG  ARG A  62       8.222  -6.218   6.542  1.00  1.03           H  
ATOM   1032 2HG  ARG A  62       7.358  -4.722   6.815  1.00  1.03           H  
ATOM   1033 1HD  ARG A  62       5.328  -5.854   6.107  1.00  1.03           H  
ATOM   1034 2HD  ARG A  62       6.271  -7.344   5.891  1.00  1.03           H  
ATOM   1035  HE  ARG A  62       5.422  -6.081   8.398  1.00  1.03           H  
ATOM   1036 1HH1 ARG A  62       7.477  -8.688   7.032  1.00  1.03           H  
ATOM   1037 2HH1 ARG A  62       7.494  -9.517   8.620  1.00  1.03           H  
ATOM   1038 1HH2 ARG A  62       5.580  -7.266  10.273  1.00  1.03           H  
ATOM   1039 2HH2 ARG A  62       6.497  -8.796  10.274  1.00  1.03           H  
ATOM   1040  N   GLU A  63       8.105  -2.213   3.587  1.00  0.93           N  
ATOM   1041  CA  GLU A  63       9.010  -1.500   2.691  1.00  0.93           C  
ATOM   1042  C   GLU A  63      10.404  -1.951   3.052  1.00  0.93           C  
ATOM   1043  O   GLU A  63      10.696  -2.146   4.231  1.00  0.93           O  
ATOM   1044  CB  GLU A  63       8.887   0.025   2.826  1.00  0.93           C  
ATOM   1045  CG  GLU A  63       7.529   0.600   2.416  1.00  0.93           C  
ATOM   1046  CD  GLU A  63       7.460   2.118   2.526  1.00  0.93           C  
ATOM   1047  OE1 GLU A  63       8.433   2.713   2.922  1.00  0.93           O  
ATOM   1048  OE2 GLU A  63       6.421   2.674   2.224  1.00  0.93           O  
ATOM   1049  H   GLU A  63       7.927  -1.868   4.531  1.00  0.93           H  
ATOM   1050  HA  GLU A  63       8.804  -1.785   1.659  1.00  0.93           H  
ATOM   1051 1HB  GLU A  63       9.085   0.316   3.855  1.00  0.93           H  
ATOM   1052 2HB  GLU A  63       9.636   0.501   2.199  1.00  0.93           H  
ATOM   1053 1HG  GLU A  63       7.319   0.310   1.388  1.00  0.93           H  
ATOM   1054 2HG  GLU A  63       6.760   0.159   3.052  1.00  0.93           H  
ATOM   1055  N   TYR A  64      11.276  -2.101   2.065  1.00  0.85           N  
ATOM   1056  CA  TYR A  64      12.621  -2.563   2.372  1.00  0.85           C  
ATOM   1057  C   TYR A  64      13.707  -1.694   1.759  1.00  0.85           C  
ATOM   1058  O   TYR A  64      13.558  -1.200   0.638  1.00  0.85           O  
ATOM   1059  CB  TYR A  64      12.809  -3.979   1.823  1.00  0.85           C  
ATOM   1060  CG  TYR A  64      11.861  -5.026   2.317  1.00  0.85           C  
ATOM   1061  CD1 TYR A  64      10.616  -5.238   1.710  1.00  0.85           C  
ATOM   1062  CD2 TYR A  64      12.239  -5.796   3.333  1.00  0.85           C  
ATOM   1063  CE1 TYR A  64       9.785  -6.256   2.177  1.00  0.85           C  
ATOM   1064  CE2 TYR A  64      11.426  -6.783   3.790  1.00  0.85           C  
ATOM   1065  CZ  TYR A  64      10.206  -7.033   3.230  1.00  0.85           C  
ATOM   1066  OH  TYR A  64       9.415  -8.077   3.729  1.00  0.85           O  
ATOM   1067  H   TYR A  64      11.003  -1.917   1.110  1.00  0.85           H  
ATOM   1068  HA  TYR A  64      12.764  -2.560   3.451  1.00  0.85           H  
ATOM   1069 1HB  TYR A  64      12.738  -3.952   0.733  1.00  0.85           H  
ATOM   1070 2HB  TYR A  64      13.819  -4.313   2.059  1.00  0.85           H  
ATOM   1071  HD1 TYR A  64      10.298  -4.618   0.874  1.00  0.85           H  
ATOM   1072  HD2 TYR A  64      13.204  -5.627   3.789  1.00  0.85           H  
ATOM   1073  HE1 TYR A  64       8.814  -6.441   1.721  1.00  0.85           H  
ATOM   1074  HE2 TYR A  64      11.758  -7.366   4.603  1.00  0.85           H  
ATOM   1075  HH  TYR A  64       8.504  -8.070   3.338  1.00  0.85           H  
ATOM   1076  N   ARG A  65      14.826  -1.591   2.470  1.00  0.78           N  
ATOM   1077  CA  ARG A  65      16.041  -0.960   1.960  1.00  0.78           C  
ATOM   1078  C   ARG A  65      17.292  -1.592   2.531  1.00  0.78           C  
ATOM   1079  O   ARG A  65      17.408  -1.822   3.737  1.00  0.78           O  
ATOM   1080  CB  ARG A  65      16.064   0.525   2.242  1.00  0.78           C  
ATOM   1081  CG  ARG A  65      17.380   1.223   1.940  1.00  0.78           C  
ATOM   1082  CD  ARG A  65      17.277   2.694   2.107  1.00  0.78           C  
ATOM   1083  NE  ARG A  65      16.668   3.307   0.941  1.00  0.78           N  
ATOM   1084  CZ  ARG A  65      15.447   3.826   0.882  1.00  0.78           C  
ATOM   1085  NH1 ARG A  65      14.669   3.837   1.929  1.00  0.78           N  
ATOM   1086  NH2 ARG A  65      15.054   4.337  -0.254  1.00  0.78           N  
ATOM   1087  H   ARG A  65      14.824  -1.968   3.419  1.00  0.78           H  
ATOM   1088  HA  ARG A  65      16.064  -1.091   0.877  1.00  0.78           H  
ATOM   1089 1HB  ARG A  65      15.302   1.011   1.639  1.00  0.78           H  
ATOM   1090 2HB  ARG A  65      15.826   0.703   3.292  1.00  0.78           H  
ATOM   1091 1HG  ARG A  65      18.155   0.860   2.617  1.00  0.78           H  
ATOM   1092 2HG  ARG A  65      17.675   1.010   0.907  1.00  0.78           H  
ATOM   1093 1HD  ARG A  65      16.651   2.913   2.972  1.00  0.78           H  
ATOM   1094 2HD  ARG A  65      18.259   3.129   2.261  1.00  0.78           H  
ATOM   1095  HE  ARG A  65      17.212   3.356   0.076  1.00  0.78           H  
ATOM   1096 1HH1 ARG A  65      14.997   3.445   2.798  1.00  0.78           H  
ATOM   1097 2HH1 ARG A  65      13.747   4.242   1.868  1.00  0.78           H  
ATOM   1098 1HH2 ARG A  65      15.716   4.302  -1.041  1.00  0.78           H  
ATOM   1099 2HH2 ARG A  65      14.138   4.760  -0.325  1.00  0.78           H  
ATOM   1100  N   GLY A  66      18.230  -1.890   1.656  1.00  0.72           N  
ATOM   1101  CA  GLY A  66      19.479  -2.483   2.097  1.00  0.72           C  
ATOM   1102  C   GLY A  66      20.503  -1.413   2.357  1.00  0.72           C  
ATOM   1103  O   GLY A  66      20.482  -0.375   1.711  1.00  0.72           O  
ATOM   1104  H   GLY A  66      18.069  -1.688   0.668  1.00  0.72           H  
ATOM   1105 1HA  GLY A  66      19.322  -3.071   2.996  1.00  0.72           H  
ATOM   1106 2HA  GLY A  66      19.838  -3.155   1.327  1.00  0.72           H  
ATOM   1107  N   LEU A  67      21.436  -1.661   3.244  1.00  0.68           N  
ATOM   1108  CA  LEU A  67      22.480  -0.686   3.451  1.00  0.68           C  
ATOM   1109  C   LEU A  67      23.785  -1.301   3.930  1.00  0.68           C  
ATOM   1110  O   LEU A  67      23.794  -2.161   4.797  1.00  0.68           O  
ATOM   1111  CB  LEU A  67      21.939   0.356   4.421  1.00  0.68           C  
ATOM   1112  CG  LEU A  67      22.789   1.489   4.742  1.00  0.68           C  
ATOM   1113  CD1 LEU A  67      21.906   2.660   4.949  1.00  0.68           C  
ATOM   1114  CD2 LEU A  67      23.564   1.202   6.010  1.00  0.68           C  
ATOM   1115  H   LEU A  67      21.403  -2.509   3.799  1.00  0.68           H  
ATOM   1116  HA  LEU A  67      22.678  -0.195   2.503  1.00  0.68           H  
ATOM   1117 1HB  LEU A  67      21.023   0.768   3.999  1.00  0.68           H  
ATOM   1118 2HB  LEU A  67      21.678  -0.143   5.353  1.00  0.68           H  
ATOM   1119  HG  LEU A  67      23.472   1.688   3.920  1.00  0.68           H  
ATOM   1120 1HD1 LEU A  67      22.496   3.517   5.205  1.00  0.68           H  
ATOM   1121 2HD1 LEU A  67      21.342   2.861   4.036  1.00  0.68           H  
ATOM   1122 3HD1 LEU A  67      21.223   2.427   5.755  1.00  0.68           H  
ATOM   1123 1HD2 LEU A  67      24.164   2.063   6.233  1.00  0.68           H  
ATOM   1124 2HD2 LEU A  67      22.875   1.010   6.834  1.00  0.68           H  
ATOM   1125 3HD2 LEU A  67      24.202   0.332   5.867  1.00  0.68           H  
ATOM   1126  N   GLU A  68      24.897  -0.868   3.367  1.00  0.65           N  
ATOM   1127  CA  GLU A  68      26.184  -1.329   3.863  1.00  0.65           C  
ATOM   1128  C   GLU A  68      26.893  -0.148   4.497  1.00  0.65           C  
ATOM   1129  O   GLU A  68      27.033   0.910   3.867  1.00  0.65           O  
ATOM   1130  CB  GLU A  68      27.026  -1.974   2.750  1.00  0.65           C  
ATOM   1131  CG  GLU A  68      28.393  -2.524   3.204  1.00  0.65           C  
ATOM   1132  CD  GLU A  68      29.159  -3.227   2.078  1.00  0.65           C  
ATOM   1133  OE1 GLU A  68      28.583  -3.406   1.034  1.00  0.65           O  
ATOM   1134  OE2 GLU A  68      30.335  -3.538   2.246  1.00  0.65           O  
ATOM   1135  H   GLU A  68      24.846  -0.190   2.610  1.00  0.65           H  
ATOM   1136  HA  GLU A  68      26.026  -2.076   4.640  1.00  0.65           H  
ATOM   1137 1HB  GLU A  68      26.465  -2.794   2.299  1.00  0.65           H  
ATOM   1138 2HB  GLU A  68      27.213  -1.235   1.970  1.00  0.65           H  
ATOM   1139 1HG  GLU A  68      28.991  -1.700   3.591  1.00  0.65           H  
ATOM   1140 2HG  GLU A  68      28.231  -3.226   4.028  1.00  0.65           H  
ATOM   1141  N   LEU A  69      27.317  -0.333   5.746  1.00  0.62           N  
ATOM   1142  CA  LEU A  69      28.019   0.696   6.502  1.00  0.62           C  
ATOM   1143  C   LEU A  69      29.490   0.738   6.114  1.00  0.62           C  
ATOM   1144  O   LEU A  69      30.059  -0.244   5.632  1.00  0.62           O  
ATOM   1145  CB  LEU A  69      27.844   0.500   8.029  1.00  0.62           C  
ATOM   1146  CG  LEU A  69      26.410   0.647   8.586  1.00  0.62           C  
ATOM   1147  CD1 LEU A  69      26.349   0.303  10.085  1.00  0.62           C  
ATOM   1148  CD2 LEU A  69      25.990   2.070   8.426  1.00  0.62           C  
ATOM   1149  H   LEU A  69      27.159  -1.243   6.189  1.00  0.62           H  
ATOM   1150  HA  LEU A  69      27.581   1.660   6.253  1.00  0.62           H  
ATOM   1151 1HB  LEU A  69      28.158  -0.509   8.261  1.00  0.62           H  
ATOM   1152 2HB  LEU A  69      28.493   1.197   8.559  1.00  0.62           H  
ATOM   1153  HG  LEU A  69      25.738  -0.017   8.038  1.00  0.62           H  
ATOM   1154 1HD1 LEU A  69      25.338   0.434  10.446  1.00  0.62           H  
ATOM   1155 2HD1 LEU A  69      26.644  -0.704  10.251  1.00  0.62           H  
ATOM   1156 3HD1 LEU A  69      27.011   0.964  10.634  1.00  0.62           H  
ATOM   1157 1HD2 LEU A  69      24.980   2.159   8.808  1.00  0.62           H  
ATOM   1158 2HD2 LEU A  69      26.663   2.723   8.989  1.00  0.62           H  
ATOM   1159 3HD2 LEU A  69      26.028   2.352   7.378  1.00  0.62           H  
ATOM   1160  N   ALA A  70      30.114   1.880   6.353  1.00  0.61           N  
ATOM   1161  CA  ALA A  70      31.521   2.119   6.058  1.00  0.61           C  
ATOM   1162  C   ALA A  70      32.423   1.105   6.741  1.00  0.61           C  
ATOM   1163  O   ALA A  70      33.492   0.778   6.229  1.00  0.61           O  
ATOM   1164  CB  ALA A  70      31.900   3.520   6.490  1.00  0.61           C  
ATOM   1165  H   ALA A  70      29.569   2.643   6.732  1.00  0.61           H  
ATOM   1166  HA  ALA A  70      31.666   2.025   4.985  1.00  0.61           H  
ATOM   1167 1HB  ALA A  70      32.944   3.706   6.245  1.00  0.61           H  
ATOM   1168 2HB  ALA A  70      31.271   4.242   5.967  1.00  0.61           H  
ATOM   1169 3HB  ALA A  70      31.755   3.621   7.564  1.00  0.61           H  
ATOM   1170  N   ASN A  71      31.997   0.599   7.894  1.00  0.60           N  
ATOM   1171  CA  ASN A  71      32.780  -0.376   8.633  1.00  0.60           C  
ATOM   1172  C   ASN A  71      32.574  -1.821   8.155  1.00  0.60           C  
ATOM   1173  O   ASN A  71      33.200  -2.735   8.681  1.00  0.60           O  
ATOM   1174  CB  ASN A  71      32.454  -0.263  10.109  1.00  0.60           C  
ATOM   1175  CG  ASN A  71      31.033  -0.591  10.433  1.00  0.60           C  
ATOM   1176  OD1 ASN A  71      30.203  -0.955   9.582  1.00  0.60           O  
ATOM   1177  ND2 ASN A  71      30.743  -0.455  11.688  1.00  0.60           N  
ATOM   1178  H   ASN A  71      31.111   0.908   8.261  1.00  0.60           H  
ATOM   1179  HA  ASN A  71      33.836  -0.141   8.493  1.00  0.60           H  
ATOM   1180 1HB  ASN A  71      33.101  -0.932  10.675  1.00  0.60           H  
ATOM   1181 2HB  ASN A  71      32.661   0.752  10.455  1.00  0.60           H  
ATOM   1182 1HD2 ASN A  71      29.815  -0.628  12.036  1.00  0.60           H  
ATOM   1183 2HD2 ASN A  71      31.481  -0.205  12.333  1.00  0.60           H  
ATOM   1184  N   GLY A  72      31.788  -2.023   7.100  1.00  0.60           N  
ATOM   1185  CA  GLY A  72      31.537  -3.356   6.563  1.00  0.60           C  
ATOM   1186  C   GLY A  72      30.251  -4.044   7.051  1.00  0.60           C  
ATOM   1187  O   GLY A  72      29.898  -5.105   6.534  1.00  0.60           O  
ATOM   1188  H   GLY A  72      31.310  -1.242   6.659  1.00  0.60           H  
ATOM   1189 1HA  GLY A  72      31.495  -3.281   5.476  1.00  0.60           H  
ATOM   1190 2HA  GLY A  72      32.390  -3.994   6.791  1.00  0.60           H  
ATOM   1191  N   ILE A  73      29.524  -3.465   8.011  1.00  0.61           N  
ATOM   1192  CA  ILE A  73      28.307  -4.151   8.460  1.00  0.61           C  
ATOM   1193  C   ILE A  73      27.218  -4.079   7.399  1.00  0.61           C  
ATOM   1194  O   ILE A  73      26.907  -3.007   6.865  1.00  0.61           O  
ATOM   1195  CB  ILE A  73      27.731  -3.543   9.746  1.00  0.61           C  
ATOM   1196  CG1 ILE A  73      28.659  -3.682  10.851  1.00  0.61           C  
ATOM   1197  CG2 ILE A  73      26.386  -4.209  10.134  1.00  0.61           C  
ATOM   1198  CD1 ILE A  73      28.258  -2.854  12.018  1.00  0.61           C  
ATOM   1199  H   ILE A  73      29.817  -2.584   8.437  1.00  0.61           H  
ATOM   1200  HA  ILE A  73      28.552  -5.197   8.643  1.00  0.61           H  
ATOM   1201  HB  ILE A  73      27.585  -2.506   9.580  1.00  0.61           H  
ATOM   1202 1HG1 ILE A  73      28.702  -4.729  11.144  1.00  0.61           H  
ATOM   1203 2HG1 ILE A  73      29.624  -3.376  10.535  1.00  0.61           H  
ATOM   1204 1HG2 ILE A  73      25.994  -3.742  11.036  1.00  0.61           H  
ATOM   1205 2HG2 ILE A  73      25.670  -4.093   9.337  1.00  0.61           H  
ATOM   1206 3HG2 ILE A  73      26.544  -5.268  10.317  1.00  0.61           H  
ATOM   1207 1HD1 ILE A  73      28.970  -2.990  12.811  1.00  0.61           H  
ATOM   1208 2HD1 ILE A  73      28.235  -1.808  11.728  1.00  0.61           H  
ATOM   1209 3HD1 ILE A  73      27.280  -3.146  12.348  1.00  0.61           H  
ATOM   1210  N   LYS A  74      26.645  -5.232   7.068  1.00  0.62           N  
ATOM   1211  CA  LYS A  74      25.572  -5.266   6.069  1.00  0.62           C  
ATOM   1212  C   LYS A  74      24.239  -5.197   6.801  1.00  0.62           C  
ATOM   1213  O   LYS A  74      24.013  -5.962   7.738  1.00  0.62           O  
ATOM   1214  CB  LYS A  74      25.654  -6.502   5.193  1.00  0.62           C  
ATOM   1215  CG  LYS A  74      24.649  -6.528   4.074  1.00  0.62           C  
ATOM   1216  CD  LYS A  74      24.664  -7.866   3.352  1.00  0.62           C  
ATOM   1217  CE  LYS A  74      25.870  -8.096   2.506  1.00  0.62           C  
ATOM   1218  NZ  LYS A  74      25.852  -9.485   1.948  1.00  0.62           N  
ATOM   1219  H   LYS A  74      26.954  -6.076   7.561  1.00  0.62           H  
ATOM   1220  HA  LYS A  74      25.650  -4.386   5.427  1.00  0.62           H  
ATOM   1221 1HB  LYS A  74      26.652  -6.571   4.755  1.00  0.62           H  
ATOM   1222 2HB  LYS A  74      25.502  -7.395   5.805  1.00  0.62           H  
ATOM   1223 1HG  LYS A  74      23.677  -6.363   4.507  1.00  0.62           H  
ATOM   1224 2HG  LYS A  74      24.862  -5.726   3.369  1.00  0.62           H  
ATOM   1225 1HD  LYS A  74      24.654  -8.638   4.089  1.00  0.62           H  
ATOM   1226 2HD  LYS A  74      23.780  -7.980   2.729  1.00  0.62           H  
ATOM   1227 1HE  LYS A  74      25.897  -7.379   1.686  1.00  0.62           H  
ATOM   1228 2HE  LYS A  74      26.761  -7.973   3.117  1.00  0.62           H  
ATOM   1229 1HZ  LYS A  74      26.680  -9.651   1.406  1.00  0.62           H  
ATOM   1230 2HZ  LYS A  74      25.812 -10.131   2.742  1.00  0.62           H  
ATOM   1231 3HZ  LYS A  74      25.022  -9.695   1.364  1.00  0.62           H  
ATOM   1232  N   VAL A  75      23.385  -4.269   6.402  1.00  0.63           N  
ATOM   1233  CA  VAL A  75      22.132  -4.044   7.086  1.00  0.63           C  
ATOM   1234  C   VAL A  75      20.867  -4.140   6.219  1.00  0.63           C  
ATOM   1235  O   VAL A  75      20.824  -3.623   5.101  1.00  0.63           O  
ATOM   1236  CB  VAL A  75      22.150  -2.630   7.714  1.00  0.63           C  
ATOM   1237  CG1 VAL A  75      20.834  -2.359   8.465  1.00  0.63           C  
ATOM   1238  CG2 VAL A  75      23.399  -2.461   8.585  1.00  0.63           C  
ATOM   1239  H   VAL A  75      23.626  -3.661   5.638  1.00  0.63           H  
ATOM   1240  HA  VAL A  75      22.086  -4.768   7.862  1.00  0.63           H  
ATOM   1241  HB  VAL A  75      22.198  -1.902   6.910  1.00  0.63           H  
ATOM   1242 1HG1 VAL A  75      20.841  -1.362   8.845  1.00  0.63           H  
ATOM   1243 2HG1 VAL A  75      19.999  -2.455   7.794  1.00  0.63           H  
ATOM   1244 3HG1 VAL A  75      20.721  -3.068   9.289  1.00  0.63           H  
ATOM   1245 1HG2 VAL A  75      23.439  -1.462   8.984  1.00  0.63           H  
ATOM   1246 2HG2 VAL A  75      23.374  -3.175   9.389  1.00  0.63           H  
ATOM   1247 3HG2 VAL A  75      24.285  -2.623   7.976  1.00  0.63           H  
ATOM   1248  N   LEU A  76      19.828  -4.815   6.719  1.00  0.66           N  
ATOM   1249  CA  LEU A  76      18.549  -4.743   5.996  1.00  0.66           C  
ATOM   1250  C   LEU A  76      17.552  -4.003   6.884  1.00  0.66           C  
ATOM   1251  O   LEU A  76      17.302  -4.417   8.022  1.00  0.66           O  
ATOM   1252  CB  LEU A  76      17.938  -6.086   5.604  1.00  0.66           C  
ATOM   1253  CG  LEU A  76      16.577  -5.922   4.809  1.00  0.66           C  
ATOM   1254  CD1 LEU A  76      16.885  -5.271   3.506  1.00  0.66           C  
ATOM   1255  CD2 LEU A  76      15.865  -7.236   4.583  1.00  0.66           C  
ATOM   1256  H   LEU A  76      19.933  -5.277   7.624  1.00  0.66           H  
ATOM   1257  HA  LEU A  76      18.676  -4.156   5.088  1.00  0.66           H  
ATOM   1258 1HB  LEU A  76      18.630  -6.621   4.978  1.00  0.66           H  
ATOM   1259 2HB  LEU A  76      17.753  -6.654   6.501  1.00  0.66           H  
ATOM   1260  HG  LEU A  76      15.921  -5.252   5.351  1.00  0.66           H  
ATOM   1261 1HD1 LEU A  76      15.961  -5.111   2.957  1.00  0.66           H  
ATOM   1262 2HD1 LEU A  76      17.363  -4.323   3.688  1.00  0.66           H  
ATOM   1263 3HD1 LEU A  76      17.550  -5.904   2.928  1.00  0.66           H  
ATOM   1264 1HD2 LEU A  76      14.968  -7.043   4.031  1.00  0.66           H  
ATOM   1265 2HD2 LEU A  76      16.493  -7.918   4.028  1.00  0.66           H  
ATOM   1266 3HD2 LEU A  76      15.596  -7.675   5.519  1.00  0.66           H  
ATOM   1267  N   LEU A  77      16.998  -2.917   6.359  1.00  0.70           N  
ATOM   1268  CA  LEU A  77      16.038  -2.089   7.066  1.00  0.70           C  
ATOM   1269  C   LEU A  77      14.640  -2.344   6.528  1.00  0.70           C  
ATOM   1270  O   LEU A  77      14.407  -2.260   5.316  1.00  0.70           O  
ATOM   1271  CB  LEU A  77      16.395  -0.637   6.827  1.00  0.70           C  
ATOM   1272  CG  LEU A  77      17.790  -0.214   7.225  1.00  0.70           C  
ATOM   1273  CD1 LEU A  77      18.016   1.162   6.726  1.00  0.70           C  
ATOM   1274  CD2 LEU A  77      17.929  -0.260   8.741  1.00  0.70           C  
ATOM   1275  H   LEU A  77      17.251  -2.632   5.414  1.00  0.70           H  
ATOM   1276  HA  LEU A  77      16.064  -2.324   8.130  1.00  0.70           H  
ATOM   1277 1HB  LEU A  77      16.285  -0.427   5.764  1.00  0.70           H  
ATOM   1278 2HB  LEU A  77      15.687  -0.013   7.375  1.00  0.70           H  
ATOM   1279  HG  LEU A  77      18.526  -0.869   6.757  1.00  0.70           H  
ATOM   1280 1HD1 LEU A  77      19.018   1.487   6.988  1.00  0.70           H  
ATOM   1281 2HD1 LEU A  77      17.908   1.178   5.638  1.00  0.70           H  
ATOM   1282 3HD1 LEU A  77      17.279   1.826   7.174  1.00  0.70           H  
ATOM   1283 1HD2 LEU A  77      18.926   0.066   9.013  1.00  0.70           H  
ATOM   1284 2HD2 LEU A  77      17.205   0.400   9.193  1.00  0.70           H  
ATOM   1285 3HD2 LEU A  77      17.763  -1.278   9.092  1.00  0.70           H  
ATOM   1286  N   ILE A  78      13.715  -2.689   7.412  1.00  0.76           N  
ATOM   1287  CA  ILE A  78      12.361  -2.994   6.981  1.00  0.76           C  
ATOM   1288  C   ILE A  78      11.342  -2.130   7.733  1.00  0.76           C  
ATOM   1289  O   ILE A  78      11.445  -1.971   8.951  1.00  0.76           O  
ATOM   1290  CB  ILE A  78      12.041  -4.467   7.202  1.00  0.76           C  
ATOM   1291  CG1 ILE A  78      13.076  -5.308   6.637  1.00  0.76           C  
ATOM   1292  CG2 ILE A  78      10.747  -4.786   6.495  1.00  0.76           C  
ATOM   1293  CD1 ILE A  78      14.076  -5.703   7.642  1.00  0.76           C  
ATOM   1294  H   ILE A  78      13.963  -2.771   8.397  1.00  0.76           H  
ATOM   1295  HA  ILE A  78      12.275  -2.783   5.922  1.00  0.76           H  
ATOM   1296  HB  ILE A  78      11.984  -4.673   8.236  1.00  0.76           H  
ATOM   1297 1HG1 ILE A  78      12.632  -6.186   6.250  1.00  0.76           H  
ATOM   1298 2HG1 ILE A  78      13.570  -4.787   5.833  1.00  0.76           H  
ATOM   1299 1HG2 ILE A  78      10.521  -5.840   6.633  1.00  0.76           H  
ATOM   1300 2HG2 ILE A  78       9.938  -4.188   6.870  1.00  0.76           H  
ATOM   1301 3HG2 ILE A  78      10.864  -4.565   5.444  1.00  0.76           H  
ATOM   1302 1HD1 ILE A  78      14.799  -6.325   7.170  1.00  0.76           H  
ATOM   1303 2HD1 ILE A  78      14.568  -4.830   8.056  1.00  0.76           H  
ATOM   1304 3HD1 ILE A  78      13.588  -6.250   8.442  1.00  0.76           H  
ATOM   1305  N   SER A  79      10.392  -1.543   7.025  1.00  0.84           N  
ATOM   1306  CA  SER A  79       9.394  -0.726   7.712  1.00  0.84           C  
ATOM   1307  C   SER A  79       7.962  -1.210   7.481  1.00  0.84           C  
ATOM   1308  O   SER A  79       7.577  -1.578   6.367  1.00  0.84           O  
ATOM   1309  CB  SER A  79       9.525   0.706   7.285  1.00  0.84           C  
ATOM   1310  OG  SER A  79       8.521   1.484   7.848  1.00  0.84           O  
ATOM   1311  H   SER A  79      10.362  -1.687   6.015  1.00  0.84           H  
ATOM   1312  HA  SER A  79       9.586  -0.771   8.784  1.00  0.84           H  
ATOM   1313 1HB  SER A  79      10.500   1.096   7.578  1.00  0.84           H  
ATOM   1314 2HB  SER A  79       9.459   0.758   6.204  1.00  0.84           H  
ATOM   1315  HG  SER A  79       8.898   1.806   8.685  1.00  0.84           H  
ATOM   1316  N   ASP A  80       7.160  -1.202   8.550  1.00  0.91           N  
ATOM   1317  CA  ASP A  80       5.757  -1.613   8.478  1.00  0.91           C  
ATOM   1318  C   ASP A  80       4.869  -0.807   9.440  1.00  0.91           C  
ATOM   1319  O   ASP A  80       4.513  -1.315  10.514  1.00  0.91           O  
ATOM   1320  CB  ASP A  80       5.658  -3.096   8.851  1.00  0.91           C  
ATOM   1321  CG  ASP A  80       4.265  -3.808   8.636  1.00  0.91           C  
ATOM   1322  OD1 ASP A  80       3.311  -3.243   8.173  1.00  0.91           O  
ATOM   1323  OD2 ASP A  80       4.209  -4.977   8.919  1.00  0.91           O  
ATOM   1324  H   ASP A  80       7.551  -0.901   9.443  1.00  0.91           H  
ATOM   1325  HA  ASP A  80       5.402  -1.485   7.456  1.00  0.91           H  
ATOM   1326 1HB  ASP A  80       6.396  -3.626   8.320  1.00  0.91           H  
ATOM   1327 2HB  ASP A  80       5.918  -3.196   9.907  1.00  0.91           H  
ATOM   1328  N   PRO A  81       4.461   0.424   9.074  1.00  0.97           N  
ATOM   1329  CA  PRO A  81       3.655   1.327   9.877  1.00  0.97           C  
ATOM   1330  C   PRO A  81       2.416   0.564  10.252  1.00  0.97           C  
ATOM   1331  O   PRO A  81       1.912  -0.182   9.417  1.00  0.97           O  
ATOM   1332  CB  PRO A  81       3.387   2.492   8.927  1.00  0.97           C  
ATOM   1333  CG  PRO A  81       4.548   2.452   7.954  1.00  0.97           C  
ATOM   1334  CD  PRO A  81       4.840   0.976   7.759  1.00  0.97           C  
ATOM   1335  HA  PRO A  81       4.221   1.650  10.758  1.00  0.97           H  
ATOM   1336 1HB  PRO A  81       2.411   2.358   8.438  1.00  0.97           H  
ATOM   1337 2HB  PRO A  81       3.337   3.432   9.493  1.00  0.97           H  
ATOM   1338 1HG  PRO A  81       4.292   2.968   7.019  1.00  0.97           H  
ATOM   1339 2HG  PRO A  81       5.411   2.988   8.392  1.00  0.97           H  
ATOM   1340 1HD  PRO A  81       4.213   0.546   6.963  1.00  0.97           H  
ATOM   1341 2HD  PRO A  81       5.904   0.863   7.558  1.00  0.97           H  
ATOM   1342  N   THR A  82       1.865   0.816  11.454  1.00  0.99           N  
ATOM   1343  CA  THR A  82       0.757   0.044  12.049  1.00  0.99           C  
ATOM   1344  C   THR A  82       1.308  -0.955  13.091  1.00  0.99           C  
ATOM   1345  O   THR A  82       0.643  -1.214  14.107  1.00  0.99           O  
ATOM   1346  CB  THR A  82      -0.032  -0.823  11.031  1.00  0.99           C  
ATOM   1347  OG1 THR A  82      -0.539  -0.013   9.980  1.00  0.99           O  
ATOM   1348  CG2 THR A  82      -1.184  -1.480  11.721  1.00  0.99           C  
ATOM   1349  H   THR A  82       2.298   1.521  12.030  1.00  0.99           H  
ATOM   1350  HA  THR A  82       0.075   0.730  12.551  1.00  0.99           H  
ATOM   1351  HB  THR A  82       0.589  -1.627  10.634  1.00  0.99           H  
ATOM   1352  HG1 THR A  82       0.187   0.043   9.327  1.00  0.99           H  
ATOM   1353 1HG2 THR A  82      -1.738  -2.093  11.011  1.00  0.99           H  
ATOM   1354 2HG2 THR A  82      -0.789  -2.104  12.511  1.00  0.99           H  
ATOM   1355 3HG2 THR A  82      -1.843  -0.722  12.139  1.00  0.99           H  
ATOM   1356  N   THR A  83       2.493  -1.530  12.834  1.00  0.96           N  
ATOM   1357  CA  THR A  83       3.143  -2.475  13.752  1.00  0.96           C  
ATOM   1358  C   THR A  83       3.395  -1.878  15.154  1.00  0.96           C  
ATOM   1359  O   THR A  83       3.878  -0.756  15.289  1.00  0.96           O  
ATOM   1360  CB  THR A  83       4.468  -2.980  13.147  1.00  0.96           C  
ATOM   1361  OG1 THR A  83       4.199  -3.602  11.905  1.00  0.96           O  
ATOM   1362  CG2 THR A  83       5.111  -3.950  14.019  1.00  0.96           C  
ATOM   1363  H   THR A  83       2.996  -1.303  11.969  1.00  0.96           H  
ATOM   1364  HA  THR A  83       2.482  -3.331  13.874  1.00  0.96           H  
ATOM   1365  HB  THR A  83       5.140  -2.136  12.986  1.00  0.96           H  
ATOM   1366  HG1 THR A  83       4.101  -2.899  11.219  1.00  0.96           H  
ATOM   1367 1HG2 THR A  83       6.044  -4.291  13.569  1.00  0.96           H  
ATOM   1368 2HG2 THR A  83       5.310  -3.468  14.930  1.00  0.96           H  
ATOM   1369 3HG2 THR A  83       4.456  -4.781  14.172  1.00  0.96           H  
ATOM   1370  N   ASP A  84       3.059  -2.659  16.189  1.00  0.89           N  
ATOM   1371  CA  ASP A  84       3.173  -2.285  17.609  1.00  0.89           C  
ATOM   1372  C   ASP A  84       4.548  -2.557  18.239  1.00  0.89           C  
ATOM   1373  O   ASP A  84       4.882  -2.034  19.311  1.00  0.89           O  
ATOM   1374  CB  ASP A  84       2.133  -3.084  18.386  1.00  0.89           C  
ATOM   1375  CG  ASP A  84       0.737  -2.726  17.940  1.00  0.89           C  
ATOM   1376  OD1 ASP A  84       0.481  -1.558  17.751  1.00  0.89           O  
ATOM   1377  OD2 ASP A  84      -0.075  -3.617  17.698  1.00  0.89           O  
ATOM   1378  H   ASP A  84       2.674  -3.566  15.974  1.00  0.89           H  
ATOM   1379  HA  ASP A  84       2.958  -1.219  17.696  1.00  0.89           H  
ATOM   1380 1HB  ASP A  84       2.297  -4.156  18.237  1.00  0.89           H  
ATOM   1381 2HB  ASP A  84       2.231  -2.883  19.456  1.00  0.89           H  
ATOM   1382  N   LYS A  85       5.317  -3.404  17.585  1.00  0.80           N  
ATOM   1383  CA  LYS A  85       6.595  -3.879  18.094  1.00  0.80           C  
ATOM   1384  C   LYS A  85       7.687  -3.679  17.076  1.00  0.80           C  
ATOM   1385  O   LYS A  85       7.443  -3.608  15.872  1.00  0.80           O  
ATOM   1386  CB  LYS A  85       6.542  -5.371  18.412  1.00  0.80           C  
ATOM   1387  CG  LYS A  85       5.486  -5.794  19.410  1.00  0.80           C  
ATOM   1388  CD  LYS A  85       5.804  -5.434  20.824  1.00  0.80           C  
ATOM   1389  CE  LYS A  85       6.907  -6.315  21.356  1.00  0.80           C  
ATOM   1390  NZ  LYS A  85       6.519  -7.761  21.330  1.00  0.80           N  
ATOM   1391  H   LYS A  85       4.984  -3.753  16.704  1.00  0.80           H  
ATOM   1392  HA  LYS A  85       6.858  -3.319  18.988  1.00  0.80           H  
ATOM   1393 1HB  LYS A  85       6.383  -5.934  17.494  1.00  0.80           H  
ATOM   1394 2HB  LYS A  85       7.514  -5.687  18.815  1.00  0.80           H  
ATOM   1395 1HG  LYS A  85       4.520  -5.378  19.143  1.00  0.80           H  
ATOM   1396 2HG  LYS A  85       5.413  -6.878  19.358  1.00  0.80           H  
ATOM   1397 1HD  LYS A  85       6.121  -4.409  20.858  1.00  0.80           H  
ATOM   1398 2HD  LYS A  85       4.914  -5.553  21.446  1.00  0.80           H  
ATOM   1399 1HE  LYS A  85       7.805  -6.182  20.755  1.00  0.80           H  
ATOM   1400 2HE  LYS A  85       7.122  -6.019  22.378  1.00  0.80           H  
ATOM   1401 1HZ  LYS A  85       7.284  -8.323  21.696  1.00  0.80           H  
ATOM   1402 2HZ  LYS A  85       5.692  -7.912  21.882  1.00  0.80           H  
ATOM   1403 3HZ  LYS A  85       6.343  -8.042  20.365  1.00  0.80           H  
ATOM   1404  N   SER A  86       8.895  -3.586  17.553  1.00  0.72           N  
ATOM   1405  CA  SER A  86      10.002  -3.461  16.651  1.00  0.72           C  
ATOM   1406  C   SER A  86      11.097  -4.402  17.061  1.00  0.72           C  
ATOM   1407  O   SER A  86      11.153  -4.854  18.203  1.00  0.72           O  
ATOM   1408  CB  SER A  86      10.441  -2.041  16.609  1.00  0.72           C  
ATOM   1409  OG  SER A  86       9.367  -1.228  16.198  1.00  0.72           O  
ATOM   1410  H   SER A  86       9.041  -3.622  18.556  1.00  0.72           H  
ATOM   1411  HA  SER A  86       9.679  -3.751  15.653  1.00  0.72           H  
ATOM   1412 1HB  SER A  86      10.796  -1.735  17.588  1.00  0.72           H  
ATOM   1413 2HB  SER A  86      11.255  -1.948  15.909  1.00  0.72           H  
ATOM   1414  HG  SER A  86       8.822  -1.801  15.634  1.00  0.72           H  
ATOM   1415  N   SER A  87      11.958  -4.720  16.130  1.00  0.66           N  
ATOM   1416  CA  SER A  87      12.967  -5.705  16.408  1.00  0.66           C  
ATOM   1417  C   SER A  87      14.279  -5.431  15.772  1.00  0.66           C  
ATOM   1418  O   SER A  87      14.421  -4.596  14.868  1.00  0.66           O  
ATOM   1419  CB  SER A  87      12.533  -7.049  15.867  1.00  0.66           C  
ATOM   1420  OG  SER A  87      12.502  -7.010  14.468  1.00  0.66           O  
ATOM   1421  H   SER A  87      11.870  -4.297  15.214  1.00  0.66           H  
ATOM   1422  HA  SER A  87      13.119  -5.761  17.484  1.00  0.66           H  
ATOM   1423 1HB  SER A  87      13.241  -7.810  16.172  1.00  0.66           H  
ATOM   1424 2HB  SER A  87      11.556  -7.335  16.264  1.00  0.66           H  
ATOM   1425  HG  SER A  87      12.920  -7.853  14.164  1.00  0.66           H  
ATOM   1426  N   ALA A  88      15.235  -6.210  16.213  1.00  0.62           N  
ATOM   1427  CA  ALA A  88      16.502  -6.197  15.568  1.00  0.62           C  
ATOM   1428  C   ALA A  88      17.135  -7.551  15.680  1.00  0.62           C  
ATOM   1429  O   ALA A  88      16.922  -8.311  16.634  1.00  0.62           O  
ATOM   1430  CB  ALA A  88      17.418  -5.159  16.133  1.00  0.62           C  
ATOM   1431  H   ALA A  88      15.034  -6.847  16.985  1.00  0.62           H  
ATOM   1432  HA  ALA A  88      16.323  -5.976  14.529  1.00  0.62           H  
ATOM   1433 1HB  ALA A  88      18.360  -5.159  15.584  1.00  0.62           H  
ATOM   1434 2HB  ALA A  88      16.937  -4.202  16.049  1.00  0.62           H  
ATOM   1435 3HB  ALA A  88      17.596  -5.411  17.121  1.00  0.62           H  
ATOM   1436  N   ALA A  89      17.966  -7.831  14.717  1.00  0.59           N  
ATOM   1437  CA  ALA A  89      18.697  -9.060  14.709  1.00  0.59           C  
ATOM   1438  C   ALA A  89      20.112  -8.811  14.311  1.00  0.59           C  
ATOM   1439  O   ALA A  89      20.399  -7.957  13.478  1.00  0.59           O  
ATOM   1440  CB  ALA A  89      18.052 -10.009  13.757  1.00  0.59           C  
ATOM   1441  H   ALA A  89      18.040  -7.182  13.940  1.00  0.59           H  
ATOM   1442  HA  ALA A  89      18.701  -9.480  15.710  1.00  0.59           H  
ATOM   1443 1HB  ALA A  89      18.608 -10.915  13.734  1.00  0.59           H  
ATOM   1444 2HB  ALA A  89      17.023 -10.204  14.065  1.00  0.59           H  
ATOM   1445 3HB  ALA A  89      18.052  -9.571  12.769  1.00  0.59           H  
ATOM   1446  N   LEU A  90      20.999  -9.585  14.889  1.00  0.58           N  
ATOM   1447  CA  LEU A  90      22.404  -9.462  14.604  1.00  0.58           C  
ATOM   1448  C   LEU A  90      22.996 -10.845  14.400  1.00  0.58           C  
ATOM   1449  O   LEU A  90      22.773 -11.766  15.184  1.00  0.58           O  
ATOM   1450  CB  LEU A  90      23.012  -8.672  15.767  1.00  0.58           C  
ATOM   1451  CG  LEU A  90      24.395  -8.275  15.760  1.00  0.58           C  
ATOM   1452  CD1 LEU A  90      24.488  -6.962  16.591  1.00  0.58           C  
ATOM   1453  CD2 LEU A  90      25.232  -9.349  16.372  1.00  0.58           C  
ATOM   1454  H   LEU A  90      20.693 -10.254  15.595  1.00  0.58           H  
ATOM   1455  HA  LEU A  90      22.530  -8.893  13.690  1.00  0.58           H  
ATOM   1456 1HB  LEU A  90      22.480  -7.747  15.806  1.00  0.58           H  
ATOM   1457 2HB  LEU A  90      22.826  -9.217  16.690  1.00  0.58           H  
ATOM   1458  HG  LEU A  90      24.715  -8.089  14.741  1.00  0.58           H  
ATOM   1459 1HD1 LEU A  90      25.501  -6.597  16.638  1.00  0.58           H  
ATOM   1460 2HD1 LEU A  90      23.857  -6.211  16.125  1.00  0.58           H  
ATOM   1461 3HD1 LEU A  90      24.137  -7.149  17.608  1.00  0.58           H  
ATOM   1462 1HD2 LEU A  90      26.271  -9.048  16.381  1.00  0.58           H  
ATOM   1463 2HD2 LEU A  90      24.898  -9.524  17.392  1.00  0.58           H  
ATOM   1464 3HD2 LEU A  90      25.117 -10.255  15.785  1.00  0.58           H  
ATOM   1465  N   ASP A  91      23.728 -10.997  13.311  1.00  0.58           N  
ATOM   1466  CA  ASP A  91      24.329 -12.273  12.936  1.00  0.58           C  
ATOM   1467  C   ASP A  91      25.794 -12.089  12.646  1.00  0.58           C  
ATOM   1468  O   ASP A  91      26.185 -11.307  11.771  1.00  0.58           O  
ATOM   1469  CB  ASP A  91      23.594 -12.931  11.755  1.00  0.58           C  
ATOM   1470  CG  ASP A  91      24.157 -14.323  11.349  1.00  0.58           C  
ATOM   1471  OD1 ASP A  91      25.348 -14.478  11.362  1.00  0.58           O  
ATOM   1472  OD2 ASP A  91      23.376 -15.235  11.103  1.00  0.58           O  
ATOM   1473  H   ASP A  91      23.860 -10.186  12.707  1.00  0.58           H  
ATOM   1474  HA  ASP A  91      24.252 -12.955  13.780  1.00  0.58           H  
ATOM   1475 1HB  ASP A  91      22.543 -13.050  12.007  1.00  0.58           H  
ATOM   1476 2HB  ASP A  91      23.646 -12.270  10.886  1.00  0.58           H  
ATOM   1477  N   VAL A  92      26.623 -12.707  13.474  1.00  0.59           N  
ATOM   1478  CA  VAL A  92      28.046 -12.545  13.314  1.00  0.59           C  
ATOM   1479  C   VAL A  92      28.501 -13.834  12.614  1.00  0.59           C  
ATOM   1480  O   VAL A  92      28.292 -14.931  13.137  1.00  0.59           O  
ATOM   1481  CB  VAL A  92      28.694 -12.404  14.692  1.00  0.59           C  
ATOM   1482  CG1 VAL A  92      30.188 -12.101  14.545  1.00  0.59           C  
ATOM   1483  CG2 VAL A  92      27.916 -11.408  15.483  1.00  0.59           C  
ATOM   1484  H   VAL A  92      26.249 -13.334  14.185  1.00  0.59           H  
ATOM   1485  HA  VAL A  92      28.262 -11.679  12.702  1.00  0.59           H  
ATOM   1486  HB  VAL A  92      28.633 -13.365  15.206  1.00  0.59           H  
ATOM   1487 1HG1 VAL A  92      30.645 -12.039  15.527  1.00  0.59           H  
ATOM   1488 2HG1 VAL A  92      30.661 -12.864  13.975  1.00  0.59           H  
ATOM   1489 3HG1 VAL A  92      30.315 -11.148  14.025  1.00  0.59           H  
ATOM   1490 1HG2 VAL A  92      28.329 -11.326  16.483  1.00  0.59           H  
ATOM   1491 2HG2 VAL A  92      27.943 -10.441  14.981  1.00  0.59           H  
ATOM   1492 3HG2 VAL A  92      26.884 -11.754  15.551  1.00  0.59           H  
ATOM   1493  N   HIS A  93      29.117 -13.747  11.430  1.00  0.60           N  
ATOM   1494  CA  HIS A  93      29.427 -14.960  10.654  1.00  0.60           C  
ATOM   1495  C   HIS A  93      30.687 -15.663  11.075  1.00  0.60           C  
ATOM   1496  O   HIS A  93      31.670 -15.756  10.334  1.00  0.60           O  
ATOM   1497  CB  HIS A  93      29.470 -14.642   9.162  1.00  0.60           C  
ATOM   1498  CG  HIS A  93      29.627 -15.849   8.259  1.00  0.60           C  
ATOM   1499  ND1 HIS A  93      30.793 -16.570   8.191  1.00  0.60           N  
ATOM   1500  CD2 HIS A  93      28.744 -16.494   7.451  1.00  0.60           C  
ATOM   1501  CE1 HIS A  93      30.641 -17.580   7.350  1.00  0.60           C  
ATOM   1502  NE2 HIS A  93      29.405 -17.553   6.893  1.00  0.60           N  
ATOM   1503  H   HIS A  93      29.322 -12.839  11.048  1.00  0.60           H  
ATOM   1504  HA  HIS A  93      28.617 -15.672  10.795  1.00  0.60           H  
ATOM   1505 1HB  HIS A  93      28.569 -14.153   8.897  1.00  0.60           H  
ATOM   1506 2HB  HIS A  93      30.285 -13.946   8.962  1.00  0.60           H  
ATOM   1507  HD2 HIS A  93      27.708 -16.241   7.278  1.00  0.60           H  
ATOM   1508  HE1 HIS A  93      31.406 -18.323   7.095  1.00  0.60           H  
ATOM   1509  HE2 HIS A  93      28.994 -18.208   6.249  1.00  0.60           H  
ATOM   1510  N   ILE A  94      30.612 -16.131  12.303  1.00  0.61           N  
ATOM   1511  CA  ILE A  94      31.607 -16.888  13.005  1.00  0.61           C  
ATOM   1512  C   ILE A  94      30.831 -17.976  13.709  1.00  0.61           C  
ATOM   1513  O   ILE A  94      29.733 -17.714  14.182  1.00  0.61           O  
ATOM   1514  CB  ILE A  94      32.243 -15.985  14.034  1.00  0.61           C  
ATOM   1515  CG1 ILE A  94      31.188 -15.601  15.033  1.00  0.61           C  
ATOM   1516  CG2 ILE A  94      32.750 -14.759  13.309  1.00  0.61           C  
ATOM   1517  CD1 ILE A  94      31.694 -14.846  16.182  1.00  0.61           C  
ATOM   1518  H   ILE A  94      29.734 -15.948  12.770  1.00  0.61           H  
ATOM   1519  HA  ILE A  94      32.329 -17.318  12.312  1.00  0.61           H  
ATOM   1520  HB  ILE A  94      33.054 -16.496  14.558  1.00  0.61           H  
ATOM   1521 1HG1 ILE A  94      30.432 -15.032  14.537  1.00  0.61           H  
ATOM   1522 2HG1 ILE A  94      30.725 -16.512  15.417  1.00  0.61           H  
ATOM   1523 1HG2 ILE A  94      33.171 -14.051  13.945  1.00  0.61           H  
ATOM   1524 2HG2 ILE A  94      33.489 -15.100  12.599  1.00  0.61           H  
ATOM   1525 3HG2 ILE A  94      31.961 -14.263  12.801  1.00  0.61           H  
ATOM   1526 1HD1 ILE A  94      30.856 -14.636  16.834  1.00  0.61           H  
ATOM   1527 2HD1 ILE A  94      32.437 -15.438  16.712  1.00  0.61           H  
ATOM   1528 3HD1 ILE A  94      32.141 -13.917  15.849  1.00  0.61           H  
ATOM   1529  N   GLY A  95      31.401 -19.120  13.961  1.00  0.62           N  
ATOM   1530  CA  GLY A  95      30.553 -20.087  14.668  1.00  0.62           C  
ATOM   1531  C   GLY A  95      31.321 -21.213  15.287  1.00  0.62           C  
ATOM   1532  O   GLY A  95      32.499 -21.058  15.581  1.00  0.62           O  
ATOM   1533  H   GLY A  95      32.331 -19.326  13.593  1.00  0.62           H  
ATOM   1534 1HA  GLY A  95      29.994 -19.572  15.452  1.00  0.62           H  
ATOM   1535 2HA  GLY A  95      29.810 -20.488  13.984  1.00  0.62           H  
ATOM   1536  N   SER A  96      30.675 -22.353  15.504  1.00  0.63           N  
ATOM   1537  CA  SER A  96      31.362 -23.446  16.194  1.00  0.63           C  
ATOM   1538  C   SER A  96      32.581 -23.915  15.400  1.00  0.63           C  
ATOM   1539  O   SER A  96      33.611 -24.304  15.950  1.00  0.63           O  
ATOM   1540  CB  SER A  96      30.405 -24.587  16.366  1.00  0.63           C  
ATOM   1541  OG  SER A  96      30.121 -25.204  15.140  1.00  0.63           O  
ATOM   1542  H   SER A  96      29.704 -22.451  15.194  1.00  0.63           H  
ATOM   1543  HA  SER A  96      31.696 -23.095  17.170  1.00  0.63           H  
ATOM   1544 1HB  SER A  96      30.807 -25.309  17.064  1.00  0.63           H  
ATOM   1545 2HB  SER A  96      29.488 -24.183  16.774  1.00  0.63           H  
ATOM   1546  HG  SER A  96      30.860 -25.796  14.966  1.00  0.63           H  
ATOM   1547  N   LEU A  97      32.505 -23.733  14.090  1.00  0.65           N  
ATOM   1548  CA  LEU A  97      33.556 -24.096  13.155  1.00  0.65           C  
ATOM   1549  C   LEU A  97      34.818 -23.250  13.374  1.00  0.65           C  
ATOM   1550  O   LEU A  97      35.946 -23.655  13.043  1.00  0.65           O  
ATOM   1551  CB  LEU A  97      33.038 -23.833  11.742  1.00  0.65           C  
ATOM   1552  CG  LEU A  97      31.891 -24.701  11.284  1.00  0.65           C  
ATOM   1553  CD1 LEU A  97      31.415 -24.190  10.042  1.00  0.65           C  
ATOM   1554  CD2 LEU A  97      32.290 -26.053  11.116  1.00  0.65           C  
ATOM   1555  H   LEU A  97      31.630 -23.361  13.708  1.00  0.65           H  
ATOM   1556  HA  LEU A  97      33.791 -25.152  13.287  1.00  0.65           H  
ATOM   1557 1HB  LEU A  97      32.692 -22.795  11.694  1.00  0.65           H  
ATOM   1558 2HB  LEU A  97      33.849 -23.946  11.037  1.00  0.65           H  
ATOM   1559  HG  LEU A  97      31.108 -24.665  12.012  1.00  0.65           H  
ATOM   1560 1HD1 LEU A  97      30.568 -24.774   9.705  1.00  0.65           H  
ATOM   1561 2HD1 LEU A  97      31.116 -23.181  10.201  1.00  0.65           H  
ATOM   1562 3HD1 LEU A  97      32.210 -24.222   9.314  1.00  0.65           H  
ATOM   1563 1HD2 LEU A  97      31.429 -26.634  10.783  1.00  0.65           H  
ATOM   1564 2HD2 LEU A  97      33.081 -26.117  10.373  1.00  0.65           H  
ATOM   1565 3HD2 LEU A  97      32.631 -26.411  12.070  1.00  0.65           H  
ATOM   1566  N   SER A  98      34.608 -22.047  13.907  1.00  0.68           N  
ATOM   1567  CA  SER A  98      35.635 -21.043  14.090  1.00  0.68           C  
ATOM   1568  C   SER A  98      36.357 -21.183  15.429  1.00  0.68           C  
ATOM   1569  O   SER A  98      37.353 -20.487  15.683  1.00  0.68           O  
ATOM   1570  CB  SER A  98      34.969 -19.683  14.062  1.00  0.68           C  
ATOM   1571  OG  SER A  98      34.286 -19.471  12.867  1.00  0.68           O  
ATOM   1572  H   SER A  98      33.680 -21.808  14.239  1.00  0.68           H  
ATOM   1573  HA  SER A  98      36.361 -21.131  13.281  1.00  0.68           H  
ATOM   1574 1HB  SER A  98      34.296 -19.578  14.905  1.00  0.68           H  
ATOM   1575 2HB  SER A  98      35.707 -18.945  14.173  1.00  0.68           H  
ATOM   1576  HG  SER A  98      34.896 -19.761  12.176  1.00  0.68           H  
ATOM   1577  N   ASP A  99      35.859 -22.065  16.305  1.00  0.72           N  
ATOM   1578  CA  ASP A  99      36.462 -22.167  17.619  1.00  0.72           C  
ATOM   1579  C   ASP A  99      37.936 -22.592  17.550  1.00  0.72           C  
ATOM   1580  O   ASP A  99      38.302 -23.446  16.743  1.00  0.72           O  
ATOM   1581  CB  ASP A  99      35.654 -23.098  18.540  1.00  0.72           C  
ATOM   1582  CG  ASP A  99      34.398 -22.398  18.997  1.00  0.72           C  
ATOM   1583  OD1 ASP A  99      34.327 -21.248  18.743  1.00  0.72           O  
ATOM   1584  OD2 ASP A  99      33.537 -22.936  19.677  1.00  0.72           O  
ATOM   1585  H   ASP A  99      35.061 -22.660  16.068  1.00  0.72           H  
ATOM   1586  HA  ASP A  99      36.358 -21.191  18.061  1.00  0.72           H  
ATOM   1587 1HB  ASP A  99      35.375 -24.006  18.006  1.00  0.72           H  
ATOM   1588 2HB  ASP A  99      36.259 -23.381  19.412  1.00  0.72           H  
ATOM   1589  N   PRO A 100      38.821 -21.985  18.341  1.00  0.74           N  
ATOM   1590  CA  PRO A 100      40.209 -22.356  18.476  1.00  0.74           C  
ATOM   1591  C   PRO A 100      40.323 -23.829  18.833  1.00  0.74           C  
ATOM   1592  O   PRO A 100      39.489 -24.356  19.580  1.00  0.74           O  
ATOM   1593  CB  PRO A 100      40.661 -21.457  19.625  1.00  0.74           C  
ATOM   1594  CG  PRO A 100      39.784 -20.235  19.491  1.00  0.74           C  
ATOM   1595  CD  PRO A 100      38.466 -20.745  18.988  1.00  0.74           C  
ATOM   1596  HA  PRO A 100      40.712 -22.106  17.538  1.00  0.74           H  
ATOM   1597 1HB  PRO A 100      40.532 -21.977  20.590  1.00  0.74           H  
ATOM   1598 2HB  PRO A 100      41.732 -21.220  19.533  1.00  0.74           H  
ATOM   1599 1HG  PRO A 100      39.698 -19.720  20.463  1.00  0.74           H  
ATOM   1600 2HG  PRO A 100      40.242 -19.516  18.797  1.00  0.74           H  
ATOM   1601 1HD  PRO A 100      37.720 -20.888  19.751  1.00  0.74           H  
ATOM   1602 2HD  PRO A 100      38.146 -20.039  18.212  1.00  0.74           H  
ATOM   1603  N   PRO A 101      41.381 -24.499  18.375  1.00  0.76           N  
ATOM   1604  CA  PRO A 101      41.589 -25.898  18.579  1.00  0.76           C  
ATOM   1605  C   PRO A 101      41.773 -26.124  20.048  1.00  0.76           C  
ATOM   1606  O   PRO A 101      42.247 -25.252  20.773  1.00  0.76           O  
ATOM   1607  CB  PRO A 101      42.857 -26.193  17.775  1.00  0.76           C  
ATOM   1608  CG  PRO A 101      43.569 -24.856  17.672  1.00  0.76           C  
ATOM   1609  CD  PRO A 101      42.456 -23.820  17.636  1.00  0.76           C  
ATOM   1610  HA  PRO A 101      40.726 -26.459  18.196  1.00  0.76           H  
ATOM   1611 1HB  PRO A 101      43.460 -26.953  18.299  1.00  0.76           H  
ATOM   1612 2HB  PRO A 101      42.592 -26.616  16.795  1.00  0.76           H  
ATOM   1613 1HG  PRO A 101      44.242 -24.724  18.534  1.00  0.76           H  
ATOM   1614 2HG  PRO A 101      44.201 -24.833  16.771  1.00  0.76           H  
ATOM   1615 1HD  PRO A 101      42.791 -22.915  18.156  1.00  0.76           H  
ATOM   1616 2HD  PRO A 101      42.151 -23.625  16.596  1.00  0.76           H  
ATOM   1617  N   ASN A 102      41.371 -27.304  20.466  1.00  0.76           N  
ATOM   1618  CA  ASN A 102      41.422 -27.791  21.836  1.00  0.76           C  
ATOM   1619  C   ASN A 102      40.351 -27.184  22.763  1.00  0.76           C  
ATOM   1620  O   ASN A 102      40.159 -27.695  23.866  1.00  0.76           O  
ATOM   1621  CB  ASN A 102      42.806 -27.556  22.421  1.00  0.76           C  
ATOM   1622  CG  ASN A 102      43.902 -28.168  21.560  1.00  0.76           C  
ATOM   1623  OD1 ASN A 102      43.758 -29.278  21.028  1.00  0.76           O  
ATOM   1624  ND2 ASN A 102      44.989 -27.451  21.401  1.00  0.76           N  
ATOM   1625  H   ASN A 102      40.992 -27.932  19.773  1.00  0.76           H  
ATOM   1626  HA  ASN A 102      41.243 -28.864  21.812  1.00  0.76           H  
ATOM   1627 1HB  ASN A 102      43.003 -26.507  22.606  1.00  0.76           H  
ATOM   1628 2HB  ASN A 102      42.847 -28.047  23.396  1.00  0.76           H  
ATOM   1629 1HD2 ASN A 102      45.741 -27.799  20.843  1.00  0.76           H  
ATOM   1630 2HD2 ASN A 102      45.063 -26.552  21.834  1.00  0.76           H  
ATOM   1631  N   ILE A 103      39.611 -26.145  22.330  1.00  0.75           N  
ATOM   1632  CA  ILE A 103      38.523 -25.667  23.186  1.00  0.75           C  
ATOM   1633  C   ILE A 103      37.241 -25.481  22.394  1.00  0.75           C  
ATOM   1634  O   ILE A 103      36.705 -24.371  22.288  1.00  0.75           O  
ATOM   1635  CB  ILE A 103      38.809 -24.353  23.914  1.00  0.75           C  
ATOM   1636  CG1 ILE A 103      40.096 -24.399  24.691  1.00  0.75           C  
ATOM   1637  CG2 ILE A 103      37.691 -24.183  24.931  1.00  0.75           C  
ATOM   1638  CD1 ILE A 103      40.419 -23.098  25.315  1.00  0.75           C  
ATOM   1639  H   ILE A 103      39.770 -25.699  21.421  1.00  0.75           H  
ATOM   1640  HA  ILE A 103      38.320 -26.419  23.950  1.00  0.75           H  
ATOM   1641  HB  ILE A 103      38.840 -23.531  23.209  1.00  0.75           H  
ATOM   1642 1HG1 ILE A 103      40.014 -25.165  25.467  1.00  0.75           H  
ATOM   1643 2HG1 ILE A 103      40.916 -24.662  24.024  1.00  0.75           H  
ATOM   1644 1HG2 ILE A 103      37.837 -23.287  25.491  1.00  0.75           H  
ATOM   1645 2HG2 ILE A 103      36.725 -24.168  24.443  1.00  0.75           H  
ATOM   1646 3HG2 ILE A 103      37.721 -25.003  25.591  1.00  0.75           H  
ATOM   1647 1HD1 ILE A 103      41.344 -23.182  25.856  1.00  0.75           H  
ATOM   1648 2HD1 ILE A 103      40.517 -22.345  24.534  1.00  0.75           H  
ATOM   1649 3HD1 ILE A 103      39.628 -22.812  25.999  1.00  0.75           H  
ATOM   1650  N   ALA A 104      36.746 -26.561  21.829  1.00  0.73           N  
ATOM   1651  CA  ALA A 104      35.512 -26.451  21.090  1.00  0.73           C  
ATOM   1652  C   ALA A 104      34.446 -25.981  22.045  1.00  0.73           C  
ATOM   1653  O   ALA A 104      34.408 -26.472  23.174  1.00  0.73           O  
ATOM   1654  CB  ALA A 104      35.135 -27.785  20.505  1.00  0.73           C  
ATOM   1655  H   ALA A 104      37.221 -27.445  21.937  1.00  0.73           H  
ATOM   1656  HA  ALA A 104      35.631 -25.713  20.296  1.00  0.73           H  
ATOM   1657 1HB  ALA A 104      34.203 -27.658  19.974  1.00  0.73           H  
ATOM   1658 2HB  ALA A 104      35.910 -28.122  19.819  1.00  0.73           H  
ATOM   1659 3HB  ALA A 104      35.011 -28.513  21.308  1.00  0.73           H  
ATOM   1660  N   GLY A 105      33.550 -25.095  21.610  1.00  0.70           N  
ATOM   1661  CA  GLY A 105      32.471 -24.652  22.481  1.00  0.70           C  
ATOM   1662  C   GLY A 105      32.629 -23.202  22.936  1.00  0.70           C  
ATOM   1663  O   GLY A 105      31.657 -22.605  23.415  1.00  0.70           O  
ATOM   1664  H   GLY A 105      33.615 -24.657  20.682  1.00  0.70           H  
ATOM   1665 1HA  GLY A 105      31.523 -24.769  21.953  1.00  0.70           H  
ATOM   1666 2HA  GLY A 105      32.426 -25.298  23.353  1.00  0.70           H  
ATOM   1667  N   LEU A 106      33.796 -22.587  22.690  1.00  0.68           N  
ATOM   1668  CA  LEU A 106      33.985 -21.184  23.091  1.00  0.68           C  
ATOM   1669  C   LEU A 106      32.940 -20.278  22.435  1.00  0.68           C  
ATOM   1670  O   LEU A 106      32.482 -19.316  23.061  1.00  0.68           O  
ATOM   1671  CB  LEU A 106      35.376 -20.659  22.689  1.00  0.68           C  
ATOM   1672  CG  LEU A 106      36.602 -21.211  23.442  1.00  0.68           C  
ATOM   1673  CD1 LEU A 106      37.865 -20.754  22.797  1.00  0.68           C  
ATOM   1674  CD2 LEU A 106      36.637 -20.731  24.818  1.00  0.68           C  
ATOM   1675  H   LEU A 106      34.575 -23.118  22.291  1.00  0.68           H  
ATOM   1676  HA  LEU A 106      33.880 -21.117  24.173  1.00  0.68           H  
ATOM   1677 1HB  LEU A 106      35.521 -20.884  21.629  1.00  0.68           H  
ATOM   1678 2HB  LEU A 106      35.380 -19.576  22.799  1.00  0.68           H  
ATOM   1679  HG  LEU A 106      36.557 -22.254  23.418  1.00  0.68           H  
ATOM   1680 1HD1 LEU A 106      38.714 -21.158  23.335  1.00  0.68           H  
ATOM   1681 2HD1 LEU A 106      37.883 -21.114  21.813  1.00  0.68           H  
ATOM   1682 3HD1 LEU A 106      37.919 -19.664  22.804  1.00  0.68           H  
ATOM   1683 1HD2 LEU A 106      37.504 -21.117  25.312  1.00  0.68           H  
ATOM   1684 2HD2 LEU A 106      36.719 -19.677  24.777  1.00  0.68           H  
ATOM   1685 3HD2 LEU A 106      35.739 -21.038  25.351  1.00  0.68           H  
ATOM   1686  N   SER A 107      32.532 -20.579  21.194  1.00  0.67           N  
ATOM   1687  CA  SER A 107      31.526 -19.758  20.526  1.00  0.67           C  
ATOM   1688  C   SER A 107      30.162 -19.776  21.215  1.00  0.67           C  
ATOM   1689  O   SER A 107      29.436 -18.780  21.190  1.00  0.67           O  
ATOM   1690  CB  SER A 107      31.359 -20.252  19.109  1.00  0.67           C  
ATOM   1691  OG  SER A 107      30.975 -21.599  19.122  1.00  0.67           O  
ATOM   1692  H   SER A 107      32.924 -21.391  20.693  1.00  0.67           H  
ATOM   1693  HA  SER A 107      31.889 -18.732  20.508  1.00  0.67           H  
ATOM   1694 1HB  SER A 107      30.597 -19.659  18.606  1.00  0.67           H  
ATOM   1695 2HB  SER A 107      32.272 -20.138  18.552  1.00  0.67           H  
ATOM   1696  HG  SER A 107      31.818 -22.102  19.343  1.00  0.67           H  
ATOM   1697  N   HIS A 108      29.826 -20.885  21.875  1.00  0.68           N  
ATOM   1698  CA  HIS A 108      28.544 -21.031  22.555  1.00  0.68           C  
ATOM   1699  C   HIS A 108      28.660 -20.242  23.821  1.00  0.68           C  
ATOM   1700  O   HIS A 108      27.781 -19.483  24.221  1.00  0.68           O  
ATOM   1701  CB  HIS A 108      28.224 -22.486  22.891  1.00  0.68           C  
ATOM   1702  CG  HIS A 108      26.876 -22.696  23.515  1.00  0.68           C  
ATOM   1703  ND1 HIS A 108      26.654 -23.708  24.378  1.00  0.68           N  
ATOM   1704  CD2 HIS A 108      25.692 -22.063  23.367  1.00  0.68           C  
ATOM   1705  CE1 HIS A 108      25.396 -23.708  24.777  1.00  0.68           C  
ATOM   1706  NE2 HIS A 108      24.773 -22.718  24.184  1.00  0.68           N  
ATOM   1707  H   HIS A 108      30.487 -21.654  21.929  1.00  0.68           H  
ATOM   1708  HA  HIS A 108      27.735 -20.616  21.951  1.00  0.68           H  
ATOM   1709 1HB  HIS A 108      28.276 -23.090  21.982  1.00  0.68           H  
ATOM   1710 2HB  HIS A 108      28.975 -22.879  23.578  1.00  0.68           H  
ATOM   1711  HD1 HIS A 108      27.376 -24.375  24.622  1.00  0.68           H  
ATOM   1712  HD2 HIS A 108      25.380 -21.205  22.769  1.00  0.68           H  
ATOM   1713  HE1 HIS A 108      25.044 -24.450  25.492  1.00  0.68           H  
ATOM   1714  N   PHE A 109      29.760 -20.469  24.488  1.00  0.69           N  
ATOM   1715  CA  PHE A 109      29.998 -19.833  25.743  1.00  0.69           C  
ATOM   1716  C   PHE A 109      29.901 -18.305  25.551  1.00  0.69           C  
ATOM   1717  O   PHE A 109      29.203 -17.615  26.303  1.00  0.69           O  
ATOM   1718  CB  PHE A 109      31.366 -20.223  26.205  1.00  0.69           C  
ATOM   1719  CG  PHE A 109      31.590 -19.886  27.500  1.00  0.69           C  
ATOM   1720  CD1 PHE A 109      31.291 -20.767  28.385  1.00  0.69           C  
ATOM   1721  CD2 PHE A 109      32.045 -18.723  27.885  1.00  0.69           C  
ATOM   1722  CE1 PHE A 109      31.476 -20.533  29.631  1.00  0.69           C  
ATOM   1723  CE2 PHE A 109      32.230 -18.477  29.206  1.00  0.69           C  
ATOM   1724  CZ  PHE A 109      31.947 -19.406  30.056  1.00  0.69           C  
ATOM   1725  H   PHE A 109      30.454 -21.111  24.106  1.00  0.69           H  
ATOM   1726  HA  PHE A 109      29.245 -20.154  26.464  1.00  0.69           H  
ATOM   1727 1HB  PHE A 109      31.504 -21.300  26.086  1.00  0.69           H  
ATOM   1728 2HB  PHE A 109      32.106 -19.730  25.593  1.00  0.69           H  
ATOM   1729  HD1 PHE A 109      30.894 -21.710  28.059  1.00  0.69           H  
ATOM   1730  HD2 PHE A 109      32.261 -18.000  27.150  1.00  0.69           H  
ATOM   1731  HE1 PHE A 109      31.250 -21.250  30.285  1.00  0.69           H  
ATOM   1732  HE2 PHE A 109      32.613 -17.542  29.563  1.00  0.69           H  
ATOM   1733  HZ  PHE A 109      32.086 -19.249  31.088  1.00  0.69           H  
ATOM   1734  N   CYS A 110      30.557 -17.787  24.494  1.00  0.72           N  
ATOM   1735  CA  CYS A 110      30.530 -16.360  24.182  1.00  0.72           C  
ATOM   1736  C   CYS A 110      29.106 -15.890  23.871  1.00  0.72           C  
ATOM   1737  O   CYS A 110      28.721 -14.784  24.265  1.00  0.72           O  
ATOM   1738  CB  CYS A 110      31.450 -16.038  23.002  1.00  0.72           C  
ATOM   1739  SG  CYS A 110      33.213 -16.217  23.362  1.00  0.72           S  
ATOM   1740  H   CYS A 110      31.117 -18.402  23.904  1.00  0.72           H  
ATOM   1741  HA  CYS A 110      30.885 -15.814  25.048  1.00  0.72           H  
ATOM   1742 1HB  CYS A 110      31.207 -16.699  22.166  1.00  0.72           H  
ATOM   1743 2HB  CYS A 110      31.275 -15.014  22.668  1.00  0.72           H  
ATOM   1744  HG  CYS A 110      33.171 -17.579  23.396  1.00  0.72           H  
ATOM   1745  N   GLU A 111      28.306 -16.732  23.199  1.00  0.75           N  
ATOM   1746  CA  GLU A 111      26.914 -16.394  22.905  1.00  0.75           C  
ATOM   1747  C   GLU A 111      26.185 -15.993  24.176  1.00  0.75           C  
ATOM   1748  O   GLU A 111      25.456 -14.998  24.211  1.00  0.75           O  
ATOM   1749  CB  GLU A 111      26.170 -17.596  22.329  1.00  0.75           C  
ATOM   1750  CG  GLU A 111      24.727 -17.383  21.994  1.00  0.75           C  
ATOM   1751  CD  GLU A 111      24.062 -18.698  21.680  1.00  0.75           C  
ATOM   1752  OE1 GLU A 111      24.593 -19.463  20.900  1.00  0.75           O  
ATOM   1753  OE2 GLU A 111      23.040 -18.975  22.262  1.00  0.75           O  
ATOM   1754  H   GLU A 111      28.674 -17.617  22.851  1.00  0.75           H  
ATOM   1755  HA  GLU A 111      26.889 -15.578  22.204  1.00  0.75           H  
ATOM   1756 1HB  GLU A 111      26.692 -17.968  21.446  1.00  0.75           H  
ATOM   1757 2HB  GLU A 111      26.145 -18.383  23.045  1.00  0.75           H  
ATOM   1758 1HG  GLU A 111      24.220 -16.917  22.840  1.00  0.75           H  
ATOM   1759 2HG  GLU A 111      24.649 -16.716  21.134  1.00  0.75           H  
ATOM   1760  N   HIS A 112      26.385 -16.778  25.227  1.00  0.80           N  
ATOM   1761  CA  HIS A 112      25.698 -16.512  26.477  1.00  0.80           C  
ATOM   1762  C   HIS A 112      26.311 -15.351  27.234  1.00  0.80           C  
ATOM   1763  O   HIS A 112      25.592 -14.465  27.712  1.00  0.80           O  
ATOM   1764  CB  HIS A 112      25.695 -17.754  27.356  1.00  0.80           C  
ATOM   1765  CG  HIS A 112      24.870 -18.810  26.788  1.00  0.80           C  
ATOM   1766  ND1 HIS A 112      23.490 -18.726  26.717  1.00  0.80           N  
ATOM   1767  CD2 HIS A 112      25.206 -19.968  26.217  1.00  0.80           C  
ATOM   1768  CE1 HIS A 112      23.028 -19.802  26.117  1.00  0.80           C  
ATOM   1769  NE2 HIS A 112      24.048 -20.563  25.804  1.00  0.80           N  
ATOM   1770  H   HIS A 112      27.001 -17.591  25.121  1.00  0.80           H  
ATOM   1771  HA  HIS A 112      24.662 -16.253  26.265  1.00  0.80           H  
ATOM   1772 1HB  HIS A 112      26.716 -18.124  27.500  1.00  0.80           H  
ATOM   1773 2HB  HIS A 112      25.289 -17.489  28.319  1.00  0.80           H  
ATOM   1774  HD2 HIS A 112      26.216 -20.357  26.084  1.00  0.80           H  
ATOM   1775  HE1 HIS A 112      21.989 -20.015  25.900  1.00  0.80           H  
ATOM   1776  HE2 HIS A 112      24.030 -21.453  25.308  1.00  0.80           H  
ATOM   1777  N   MET A 113      27.645 -15.279  27.266  1.00  0.84           N  
ATOM   1778  CA  MET A 113      28.272 -14.206  28.019  1.00  0.84           C  
ATOM   1779  C   MET A 113      27.949 -12.861  27.425  1.00  0.84           C  
ATOM   1780  O   MET A 113      27.911 -11.860  28.144  1.00  0.84           O  
ATOM   1781  CB  MET A 113      29.782 -14.265  28.054  1.00  0.84           C  
ATOM   1782  CG  MET A 113      30.440 -15.332  28.814  1.00  0.84           C  
ATOM   1783  SD  MET A 113      32.191 -14.932  28.912  1.00  0.84           S  
ATOM   1784  CE  MET A 113      32.616 -15.002  27.187  1.00  0.84           C  
ATOM   1785  H   MET A 113      28.209 -16.006  26.823  1.00  0.84           H  
ATOM   1786  HA  MET A 113      27.885 -14.233  29.028  1.00  0.84           H  
ATOM   1787 1HB  MET A 113      30.149 -14.316  27.027  1.00  0.84           H  
ATOM   1788 2HB  MET A 113      30.139 -13.338  28.474  1.00  0.84           H  
ATOM   1789 1HG  MET A 113      30.030 -15.405  29.820  1.00  0.84           H  
ATOM   1790 2HG  MET A 113      30.308 -16.287  28.306  1.00  0.84           H  
ATOM   1791 1HE  MET A 113      33.656 -14.761  27.065  1.00  0.84           H  
ATOM   1792 2HE  MET A 113      32.421 -15.965  26.798  1.00  0.84           H  
ATOM   1793 3HE  MET A 113      32.017 -14.286  26.644  1.00  0.84           H  
ATOM   1794  N   LEU A 114      27.723 -12.818  26.114  1.00  0.87           N  
ATOM   1795  CA  LEU A 114      27.475 -11.551  25.470  1.00  0.87           C  
ATOM   1796  C   LEU A 114      26.391 -10.784  26.189  1.00  0.87           C  
ATOM   1797  O   LEU A 114      26.501  -9.581  26.311  1.00  0.87           O  
ATOM   1798  CB  LEU A 114      26.973 -11.667  24.031  1.00  0.87           C  
ATOM   1799  CG  LEU A 114      26.953 -10.301  23.363  1.00  0.87           C  
ATOM   1800  CD1 LEU A 114      28.386  -9.895  23.229  1.00  0.87           C  
ATOM   1801  CD2 LEU A 114      26.257 -10.277  22.047  1.00  0.87           C  
ATOM   1802  H   LEU A 114      27.785 -13.664  25.547  1.00  0.87           H  
ATOM   1803  HA  LEU A 114      28.385 -10.965  25.486  1.00  0.87           H  
ATOM   1804 1HB  LEU A 114      27.627 -12.334  23.471  1.00  0.87           H  
ATOM   1805 2HB  LEU A 114      25.958 -12.078  24.034  1.00  0.87           H  
ATOM   1806  HG  LEU A 114      26.458  -9.602  24.031  1.00  0.87           H  
ATOM   1807 1HD1 LEU A 114      28.443  -8.930  22.810  1.00  0.87           H  
ATOM   1808 2HD1 LEU A 114      28.848  -9.904  24.199  1.00  0.87           H  
ATOM   1809 3HD1 LEU A 114      28.908 -10.598  22.579  1.00  0.87           H  
ATOM   1810 1HD2 LEU A 114      26.288  -9.271  21.628  1.00  0.87           H  
ATOM   1811 2HD2 LEU A 114      26.758 -10.946  21.384  1.00  0.87           H  
ATOM   1812 3HD2 LEU A 114      25.221 -10.576  22.189  1.00  0.87           H  
ATOM   1813  N   PHE A 115      25.345 -11.450  26.684  1.00  0.88           N  
ATOM   1814  CA  PHE A 115      24.233 -10.703  27.266  1.00  0.88           C  
ATOM   1815  C   PHE A 115      24.270 -10.552  28.773  1.00  0.88           C  
ATOM   1816  O   PHE A 115      23.245 -10.248  29.388  1.00  0.88           O  
ATOM   1817  CB  PHE A 115      22.887 -11.253  26.814  1.00  0.88           C  
ATOM   1818  CG  PHE A 115      22.569 -10.881  25.374  1.00  0.88           C  
ATOM   1819  CD1 PHE A 115      22.952  -9.639  24.898  1.00  0.88           C  
ATOM   1820  CD2 PHE A 115      21.858 -11.716  24.529  1.00  0.88           C  
ATOM   1821  CE1 PHE A 115      22.653  -9.233  23.624  1.00  0.88           C  
ATOM   1822  CE2 PHE A 115      21.546 -11.305  23.243  1.00  0.88           C  
ATOM   1823  CZ  PHE A 115      21.947 -10.053  22.801  1.00  0.88           C  
ATOM   1824  H   PHE A 115      25.332 -12.472  26.672  1.00  0.88           H  
ATOM   1825  HA  PHE A 115      24.279  -9.699  26.854  1.00  0.88           H  
ATOM   1826 1HB  PHE A 115      22.884 -12.343  26.902  1.00  0.88           H  
ATOM   1827 2HB  PHE A 115      22.095 -10.862  27.450  1.00  0.88           H  
ATOM   1828  HD1 PHE A 115      23.497  -8.978  25.553  1.00  0.88           H  
ATOM   1829  HD2 PHE A 115      21.537 -12.695  24.886  1.00  0.88           H  
ATOM   1830  HE1 PHE A 115      22.960  -8.250  23.277  1.00  0.88           H  
ATOM   1831  HE2 PHE A 115      20.972 -11.963  22.583  1.00  0.88           H  
ATOM   1832  HZ  PHE A 115      21.702  -9.716  21.803  1.00  0.88           H  
ATOM   1833  N   LEU A 116      25.452 -10.686  29.360  1.00  0.87           N  
ATOM   1834  CA  LEU A 116      25.633 -10.523  30.796  1.00  0.87           C  
ATOM   1835  C   LEU A 116      26.196  -9.166  31.186  1.00  0.87           C  
ATOM   1836  O   LEU A 116      26.891  -9.027  32.192  1.00  0.87           O  
ATOM   1837  CB  LEU A 116      26.500 -11.629  31.350  1.00  0.87           C  
ATOM   1838  CG  LEU A 116      25.902 -12.997  31.198  1.00  0.87           C  
ATOM   1839  CD1 LEU A 116      26.835 -14.008  31.745  1.00  0.87           C  
ATOM   1840  CD2 LEU A 116      24.571 -13.039  31.933  1.00  0.87           C  
ATOM   1841  H   LEU A 116      26.264 -10.943  28.795  1.00  0.87           H  
ATOM   1842  HA  LEU A 116      24.662 -10.622  31.260  1.00  0.87           H  
ATOM   1843 1HB  LEU A 116      27.459 -11.616  30.827  1.00  0.87           H  
ATOM   1844 2HB  LEU A 116      26.672 -11.441  32.408  1.00  0.87           H  
ATOM   1845  HG  LEU A 116      25.748 -13.213  30.138  1.00  0.87           H  
ATOM   1846 1HD1 LEU A 116      26.395 -14.982  31.622  1.00  0.87           H  
ATOM   1847 2HD1 LEU A 116      27.779 -13.967  31.223  1.00  0.87           H  
ATOM   1848 3HD1 LEU A 116      26.989 -13.815  32.794  1.00  0.87           H  
ATOM   1849 1HD2 LEU A 116      24.126 -14.030  31.827  1.00  0.87           H  
ATOM   1850 2HD2 LEU A 116      24.731 -12.825  32.994  1.00  0.87           H  
ATOM   1851 3HD2 LEU A 116      23.895 -12.288  31.512  1.00  0.87           H  
ATOM   1852  N   GLY A 117      25.890  -8.170  30.381  1.00  0.84           N  
ATOM   1853  CA  GLY A 117      26.284  -6.799  30.645  1.00  0.84           C  
ATOM   1854  C   GLY A 117      27.403  -6.316  29.739  1.00  0.84           C  
ATOM   1855  O   GLY A 117      28.132  -7.117  29.144  1.00  0.84           O  
ATOM   1856  H   GLY A 117      25.329  -8.377  29.567  1.00  0.84           H  
ATOM   1857 1HA  GLY A 117      25.412  -6.156  30.521  1.00  0.84           H  
ATOM   1858 2HA  GLY A 117      26.591  -6.701  31.687  1.00  0.84           H  
ATOM   1859  N   THR A 118      27.490  -4.996  29.637  1.00  0.81           N  
ATOM   1860  CA  THR A 118      28.476  -4.256  28.840  1.00  0.81           C  
ATOM   1861  C   THR A 118      29.157  -3.203  29.670  1.00  0.81           C  
ATOM   1862  O   THR A 118      28.762  -2.935  30.792  1.00  0.81           O  
ATOM   1863  CB  THR A 118      27.859  -3.527  27.630  1.00  0.81           C  
ATOM   1864  OG1 THR A 118      26.960  -2.497  28.054  1.00  0.81           O  
ATOM   1865  CG2 THR A 118      27.143  -4.394  26.826  1.00  0.81           C  
ATOM   1866  H   THR A 118      26.803  -4.482  30.179  1.00  0.81           H  
ATOM   1867  HA  THR A 118      29.239  -4.940  28.489  1.00  0.81           H  
ATOM   1868  HB  THR A 118      28.643  -3.096  27.052  1.00  0.81           H  
ATOM   1869  HG1 THR A 118      26.133  -2.922  28.325  1.00  0.81           H  
ATOM   1870 1HG2 THR A 118      26.729  -3.849  25.984  1.00  0.81           H  
ATOM   1871 2HG2 THR A 118      27.787  -5.176  26.478  1.00  0.81           H  
ATOM   1872 3HG2 THR A 118      26.353  -4.790  27.420  1.00  0.81           H  
ATOM   1873  N   LYS A 119      30.151  -2.548  29.106  1.00  0.79           N  
ATOM   1874  CA  LYS A 119      30.787  -1.459  29.837  1.00  0.79           C  
ATOM   1875  C   LYS A 119      29.804  -0.308  30.138  1.00  0.79           C  
ATOM   1876  O   LYS A 119      29.961   0.403  31.131  1.00  0.79           O  
ATOM   1877  CB  LYS A 119      31.992  -0.942  29.070  1.00  0.79           C  
ATOM   1878  CG  LYS A 119      33.152  -1.934  29.015  1.00  0.79           C  
ATOM   1879  CD  LYS A 119      34.358  -1.358  28.275  1.00  0.79           C  
ATOM   1880  CE  LYS A 119      35.484  -2.380  28.171  1.00  0.79           C  
ATOM   1881  NZ  LYS A 119      36.660  -1.838  27.428  1.00  0.79           N  
ATOM   1882  H   LYS A 119      30.475  -2.830  28.177  1.00  0.79           H  
ATOM   1883  HA  LYS A 119      31.135  -1.852  30.793  1.00  0.79           H  
ATOM   1884 1HB  LYS A 119      31.697  -0.710  28.049  1.00  0.79           H  
ATOM   1885 2HB  LYS A 119      32.349  -0.020  29.525  1.00  0.79           H  
ATOM   1886 1HG  LYS A 119      33.443  -2.209  30.028  1.00  0.79           H  
ATOM   1887 2HG  LYS A 119      32.819  -2.839  28.496  1.00  0.79           H  
ATOM   1888 1HD  LYS A 119      34.069  -1.034  27.280  1.00  0.79           H  
ATOM   1889 2HD  LYS A 119      34.729  -0.490  28.821  1.00  0.79           H  
ATOM   1890 1HE  LYS A 119      35.802  -2.667  29.173  1.00  0.79           H  
ATOM   1891 2HE  LYS A 119      35.114  -3.266  27.650  1.00  0.79           H  
ATOM   1892 1HZ  LYS A 119      37.383  -2.542  27.378  1.00  0.79           H  
ATOM   1893 2HZ  LYS A 119      36.378  -1.579  26.493  1.00  0.79           H  
ATOM   1894 3HZ  LYS A 119      37.016  -1.024  27.909  1.00  0.79           H  
ATOM   1895  N   LYS A 120      28.803  -0.118  29.265  1.00  0.80           N  
ATOM   1896  CA  LYS A 120      27.792   0.932  29.435  1.00  0.80           C  
ATOM   1897  C   LYS A 120      26.655   0.480  30.361  1.00  0.80           C  
ATOM   1898  O   LYS A 120      26.098   1.281  31.115  1.00  0.80           O  
ATOM   1899  CB  LYS A 120      27.213   1.370  28.088  1.00  0.80           C  
ATOM   1900  CG  LYS A 120      26.246   2.548  28.199  1.00  0.80           C  
ATOM   1901  CD  LYS A 120      25.823   3.076  26.834  1.00  0.80           C  
ATOM   1902  CE  LYS A 120      24.906   4.278  26.971  1.00  0.80           C  
ATOM   1903  NZ  LYS A 120      24.455   4.792  25.647  1.00  0.80           N  
ATOM   1904  H   LYS A 120      28.739  -0.735  28.465  1.00  0.80           H  
ATOM   1905  HA  LYS A 120      28.270   1.794  29.900  1.00  0.80           H  
ATOM   1906 1HB  LYS A 120      28.020   1.647  27.408  1.00  0.80           H  
ATOM   1907 2HB  LYS A 120      26.679   0.533  27.636  1.00  0.80           H  
ATOM   1908 1HG  LYS A 120      25.353   2.225  28.740  1.00  0.80           H  
ATOM   1909 2HG  LYS A 120      26.717   3.350  28.761  1.00  0.80           H  
ATOM   1910 1HD  LYS A 120      26.702   3.353  26.250  1.00  0.80           H  
ATOM   1911 2HD  LYS A 120      25.285   2.315  26.299  1.00  0.80           H  
ATOM   1912 1HE  LYS A 120      24.030   3.994  27.555  1.00  0.80           H  
ATOM   1913 2HE  LYS A 120      25.438   5.071  27.493  1.00  0.80           H  
ATOM   1914 1HZ  LYS A 120      23.850   5.581  25.775  1.00  0.80           H  
ATOM   1915 2HZ  LYS A 120      25.245   5.064  25.091  1.00  0.80           H  
ATOM   1916 3HZ  LYS A 120      23.929   4.053  25.144  1.00  0.80           H  
ATOM   1917  N   TYR A 121      26.310  -0.806  30.271  1.00  0.85           N  
ATOM   1918  CA  TYR A 121      25.220  -1.440  31.024  1.00  0.85           C  
ATOM   1919  C   TYR A 121      25.759  -2.718  31.721  1.00  0.85           C  
ATOM   1920  O   TYR A 121      25.478  -3.817  31.244  1.00  0.85           O  
ATOM   1921  CB  TYR A 121      24.084  -1.847  30.059  1.00  0.85           C  
ATOM   1922  CG  TYR A 121      23.475  -0.724  29.192  1.00  0.85           C  
ATOM   1923  CD1 TYR A 121      23.864  -0.573  27.851  1.00  0.85           C  
ATOM   1924  CD2 TYR A 121      22.515   0.117  29.718  1.00  0.85           C  
ATOM   1925  CE1 TYR A 121      23.291   0.420  27.060  1.00  0.85           C  
ATOM   1926  CE2 TYR A 121      21.940   1.104  28.931  1.00  0.85           C  
ATOM   1927  CZ  TYR A 121      22.320   1.262  27.605  1.00  0.85           C  
ATOM   1928  OH  TYR A 121      21.711   2.253  26.831  1.00  0.85           O  
ATOM   1929  H   TYR A 121      26.827  -1.386  29.624  1.00  0.85           H  
ATOM   1930  HA  TYR A 121      24.827  -0.749  31.765  1.00  0.85           H  
ATOM   1931 1HB  TYR A 121      24.446  -2.626  29.391  1.00  0.85           H  
ATOM   1932 2HB  TYR A 121      23.277  -2.286  30.639  1.00  0.85           H  
ATOM   1933  HD1 TYR A 121      24.616  -1.237  27.423  1.00  0.85           H  
ATOM   1934  HD2 TYR A 121      22.203  -0.001  30.759  1.00  0.85           H  
ATOM   1935  HE1 TYR A 121      23.590   0.536  26.016  1.00  0.85           H  
ATOM   1936  HE2 TYR A 121      21.179   1.756  29.360  1.00  0.85           H  
ATOM   1937  HH  TYR A 121      22.120   2.312  25.928  1.00  0.85           H  
ATOM   1938  N   PRO A 122      26.606  -2.611  32.774  1.00  0.91           N  
ATOM   1939  CA  PRO A 122      27.347  -3.703  33.422  1.00  0.91           C  
ATOM   1940  C   PRO A 122      26.586  -4.748  34.249  1.00  0.91           C  
ATOM   1941  O   PRO A 122      27.160  -5.793  34.565  1.00  0.91           O  
ATOM   1942  CB  PRO A 122      28.309  -2.938  34.337  1.00  0.91           C  
ATOM   1943  CG  PRO A 122      27.615  -1.635  34.631  1.00  0.91           C  
ATOM   1944  CD  PRO A 122      26.873  -1.287  33.368  1.00  0.91           C  
ATOM   1945  HA  PRO A 122      27.923  -4.227  32.649  1.00  0.91           H  
ATOM   1946 1HB  PRO A 122      28.512  -3.531  35.240  1.00  0.91           H  
ATOM   1947 2HB  PRO A 122      29.270  -2.797  33.819  1.00  0.91           H  
ATOM   1948 1HG  PRO A 122      26.939  -1.753  35.491  1.00  0.91           H  
ATOM   1949 2HG  PRO A 122      28.351  -0.865  34.908  1.00  0.91           H  
ATOM   1950 1HD  PRO A 122      25.944  -0.763  33.623  1.00  0.91           H  
ATOM   1951 2HD  PRO A 122      27.532  -0.697  32.719  1.00  0.91           H  
ATOM   1952  N   LYS A 123      25.343  -4.505  34.664  1.00  0.98           N  
ATOM   1953  CA  LYS A 123      24.697  -5.537  35.480  1.00  0.98           C  
ATOM   1954  C   LYS A 123      24.320  -6.732  34.597  1.00  0.98           C  
ATOM   1955  O   LYS A 123      23.852  -6.569  33.460  1.00  0.98           O  
ATOM   1956  CB  LYS A 123      23.511  -4.994  36.300  1.00  0.98           C  
ATOM   1957  CG  LYS A 123      22.849  -5.995  37.254  1.00  0.98           C  
ATOM   1958  CD  LYS A 123      21.733  -5.329  38.081  1.00  0.98           C  
ATOM   1959  CE  LYS A 123      20.522  -5.003  37.187  1.00  0.98           C  
ATOM   1960  NZ  LYS A 123      19.336  -4.548  37.963  1.00  0.98           N  
ATOM   1961  H   LYS A 123      24.828  -3.651  34.420  1.00  0.98           H  
ATOM   1962  HA  LYS A 123      25.424  -5.899  36.206  1.00  0.98           H  
ATOM   1963 1HB  LYS A 123      23.853  -4.145  36.896  1.00  0.98           H  
ATOM   1964 2HB  LYS A 123      22.748  -4.644  35.694  1.00  0.98           H  
ATOM   1965 1HG  LYS A 123      22.404  -6.806  36.682  1.00  0.98           H  
ATOM   1966 2HG  LYS A 123      23.597  -6.414  37.927  1.00  0.98           H  
ATOM   1967 1HD  LYS A 123      21.413  -6.002  38.877  1.00  0.98           H  
ATOM   1968 2HD  LYS A 123      22.106  -4.408  38.528  1.00  0.98           H  
ATOM   1969 1HE  LYS A 123      20.800  -4.223  36.489  1.00  0.98           H  
ATOM   1970 2HE  LYS A 123      20.250  -5.889  36.628  1.00  0.98           H  
ATOM   1971 1HZ  LYS A 123      18.558  -4.367  37.300  1.00  0.98           H  
ATOM   1972 2HZ  LYS A 123      19.057  -5.273  38.604  1.00  0.98           H  
ATOM   1973 3HZ  LYS A 123      19.552  -3.711  38.474  1.00  0.98           H  
ATOM   1974  N   GLU A 124      24.474  -7.938  35.150  1.00  1.04           N  
ATOM   1975  CA  GLU A 124      24.248  -9.198  34.435  1.00  1.04           C  
ATOM   1976  C   GLU A 124      22.926  -9.311  33.698  1.00  1.04           C  
ATOM   1977  O   GLU A 124      22.839 -10.019  32.702  1.00  1.04           O  
ATOM   1978  CB  GLU A 124      24.360 -10.380  35.399  1.00  1.04           C  
ATOM   1979  CG  GLU A 124      25.774 -10.707  35.804  1.00  1.04           C  
ATOM   1980  CD  GLU A 124      25.873 -11.804  36.824  1.00  1.04           C  
ATOM   1981  OE1 GLU A 124      25.420 -11.617  37.935  1.00  1.04           O  
ATOM   1982  OE2 GLU A 124      26.382 -12.860  36.501  1.00  1.04           O  
ATOM   1983  H   GLU A 124      24.830  -7.987  36.095  1.00  1.04           H  
ATOM   1984  HA  GLU A 124      25.040  -9.298  33.705  1.00  1.04           H  
ATOM   1985 1HB  GLU A 124      23.783 -10.172  36.301  1.00  1.04           H  
ATOM   1986 2HB  GLU A 124      23.932 -11.268  34.933  1.00  1.04           H  
ATOM   1987 1HG  GLU A 124      26.311 -11.005  34.909  1.00  1.04           H  
ATOM   1988 2HG  GLU A 124      26.248  -9.805  36.192  1.00  1.04           H  
ATOM   1989  N   ASN A 125      21.883  -8.689  34.200  1.00  1.08           N  
ATOM   1990  CA  ASN A 125      20.610  -8.800  33.525  1.00  1.08           C  
ATOM   1991  C   ASN A 125      19.993  -7.473  33.089  1.00  1.08           C  
ATOM   1992  O   ASN A 125      18.775  -7.402  32.922  1.00  1.08           O  
ATOM   1993  CB  ASN A 125      19.649  -9.636  34.334  1.00  1.08           C  
ATOM   1994  CG  ASN A 125      19.290  -9.131  35.693  1.00  1.08           C  
ATOM   1995  OD1 ASN A 125      20.004  -8.374  36.361  1.00  1.08           O  
ATOM   1996  ND2 ASN A 125      18.136  -9.562  36.117  1.00  1.08           N  
ATOM   1997  H   ASN A 125      21.983  -8.123  35.025  1.00  1.08           H  
ATOM   1998  HA  ASN A 125      20.773  -9.353  32.600  1.00  1.08           H  
ATOM   1999 1HB  ASN A 125      18.729  -9.723  33.764  1.00  1.08           H  
ATOM   2000 2HB  ASN A 125      20.050 -10.643  34.438  1.00  1.08           H  
ATOM   2001 1HD2 ASN A 125      17.787  -9.292  37.013  1.00  1.08           H  
ATOM   2002 2HD2 ASN A 125      17.595 -10.184  35.508  1.00  1.08           H  
ATOM   2003  N   GLU A 126      20.797  -6.424  32.838  1.00  1.10           N  
ATOM   2004  CA  GLU A 126      20.131  -5.173  32.440  1.00  1.10           C  
ATOM   2005  C   GLU A 126      19.379  -5.313  31.128  1.00  1.10           C  
ATOM   2006  O   GLU A 126      18.264  -4.824  30.993  1.00  1.10           O  
ATOM   2007  CB  GLU A 126      21.102  -3.997  32.255  1.00  1.10           C  
ATOM   2008  CG  GLU A 126      21.721  -3.539  33.497  1.00  1.10           C  
ATOM   2009  CD  GLU A 126      22.495  -2.243  33.460  1.00  1.10           C  
ATOM   2010  OE1 GLU A 126      21.982  -1.284  32.934  1.00  1.10           O  
ATOM   2011  OE2 GLU A 126      23.608  -2.205  33.963  1.00  1.10           O  
ATOM   2012  H   GLU A 126      21.813  -6.486  32.959  1.00  1.10           H  
ATOM   2013  HA  GLU A 126      19.414  -4.909  33.219  1.00  1.10           H  
ATOM   2014 1HB  GLU A 126      21.904  -4.294  31.578  1.00  1.10           H  
ATOM   2015 2HB  GLU A 126      20.586  -3.167  31.802  1.00  1.10           H  
ATOM   2016 1HG  GLU A 126      20.981  -3.512  34.286  1.00  1.10           H  
ATOM   2017 2HG  GLU A 126      22.418  -4.320  33.689  1.00  1.10           H  
ATOM   2018  N   TYR A 127      19.950  -6.041  30.178  1.00  1.10           N  
ATOM   2019  CA  TYR A 127      19.313  -6.214  28.879  1.00  1.10           C  
ATOM   2020  C   TYR A 127      17.953  -6.865  29.026  1.00  1.10           C  
ATOM   2021  O   TYR A 127      16.948  -6.322  28.567  1.00  1.10           O  
ATOM   2022  CB  TYR A 127      20.255  -7.015  27.988  1.00  1.10           C  
ATOM   2023  CG  TYR A 127      19.796  -7.409  26.565  1.00  1.10           C  
ATOM   2024  CD1 TYR A 127      19.766  -6.473  25.522  1.00  1.10           C  
ATOM   2025  CD2 TYR A 127      19.490  -8.731  26.299  1.00  1.10           C  
ATOM   2026  CE1 TYR A 127      19.422  -6.869  24.240  1.00  1.10           C  
ATOM   2027  CE2 TYR A 127      19.149  -9.122  25.023  1.00  1.10           C  
ATOM   2028  CZ  TYR A 127      19.116  -8.202  23.996  1.00  1.10           C  
ATOM   2029  OH  TYR A 127      18.783  -8.605  22.729  1.00  1.10           O  
ATOM   2030  H   TYR A 127      20.856  -6.453  30.356  1.00  1.10           H  
ATOM   2031  HA  TYR A 127      19.162  -5.230  28.435  1.00  1.10           H  
ATOM   2032 1HB  TYR A 127      21.141  -6.458  27.904  1.00  1.10           H  
ATOM   2033 2HB  TYR A 127      20.522  -7.935  28.507  1.00  1.10           H  
ATOM   2034  HD1 TYR A 127      20.018  -5.435  25.714  1.00  1.10           H  
ATOM   2035  HD2 TYR A 127      19.528  -9.469  27.100  1.00  1.10           H  
ATOM   2036  HE1 TYR A 127      19.402  -6.140  23.429  1.00  1.10           H  
ATOM   2037  HE2 TYR A 127      18.916 -10.167  24.825  1.00  1.10           H  
ATOM   2038  HH  TYR A 127      18.571  -9.548  22.733  1.00  1.10           H  
ATOM   2039  N   SER A 128      17.907  -8.003  29.713  1.00  1.09           N  
ATOM   2040  CA  SER A 128      16.649  -8.710  29.887  1.00  1.09           C  
ATOM   2041  C   SER A 128      15.652  -7.884  30.702  1.00  1.09           C  
ATOM   2042  O   SER A 128      14.451  -7.859  30.386  1.00  1.09           O  
ATOM   2043  CB  SER A 128      16.887 -10.044  30.537  1.00  1.09           C  
ATOM   2044  OG  SER A 128      17.628 -10.899  29.705  1.00  1.09           O  
ATOM   2045  H   SER A 128      18.757  -8.386  30.102  1.00  1.09           H  
ATOM   2046  HA  SER A 128      16.218  -8.885  28.905  1.00  1.09           H  
ATOM   2047 1HB  SER A 128      17.410  -9.903  31.486  1.00  1.09           H  
ATOM   2048 2HB  SER A 128      15.929 -10.495  30.753  1.00  1.09           H  
ATOM   2049  HG  SER A 128      17.616 -11.754  30.150  1.00  1.09           H  
ATOM   2050  N   GLN A 129      16.143  -7.185  31.736  1.00  1.09           N  
ATOM   2051  CA  GLN A 129      15.279  -6.352  32.558  1.00  1.09           C  
ATOM   2052  C   GLN A 129      14.619  -5.281  31.707  1.00  1.09           C  
ATOM   2053  O   GLN A 129      13.394  -5.138  31.711  1.00  1.09           O  
ATOM   2054  CB  GLN A 129      16.090  -5.677  33.673  1.00  1.09           C  
ATOM   2055  CG  GLN A 129      15.264  -4.771  34.580  1.00  1.09           C  
ATOM   2056  CD  GLN A 129      16.095  -4.013  35.642  1.00  1.09           C  
ATOM   2057  OE1 GLN A 129      17.180  -4.455  36.090  1.00  1.09           O  
ATOM   2058  NE2 GLN A 129      15.572  -2.858  36.049  1.00  1.09           N  
ATOM   2059  H   GLN A 129      17.133  -7.239  31.972  1.00  1.09           H  
ATOM   2060  HA  GLN A 129      14.502  -6.975  32.996  1.00  1.09           H  
ATOM   2061 1HB  GLN A 129      16.572  -6.442  34.283  1.00  1.09           H  
ATOM   2062 2HB  GLN A 129      16.878  -5.073  33.228  1.00  1.09           H  
ATOM   2063 1HG  GLN A 129      14.770  -4.024  33.953  1.00  1.09           H  
ATOM   2064 2HG  GLN A 129      14.514  -5.370  35.093  1.00  1.09           H  
ATOM   2065 1HE2 GLN A 129      16.030  -2.297  36.730  1.00  1.09           H  
ATOM   2066 2HE2 GLN A 129      14.672  -2.546  35.656  1.00  1.09           H  
ATOM   2067  N   PHE A 130      15.426  -4.572  30.918  1.00  1.09           N  
ATOM   2068  CA  PHE A 130      14.901  -3.514  30.076  1.00  1.09           C  
ATOM   2069  C   PHE A 130      13.954  -4.064  29.031  1.00  1.09           C  
ATOM   2070  O   PHE A 130      12.929  -3.462  28.717  1.00  1.09           O  
ATOM   2071  CB  PHE A 130      16.014  -2.754  29.370  1.00  1.09           C  
ATOM   2072  CG  PHE A 130      16.767  -1.779  30.224  1.00  1.09           C  
ATOM   2073  CD1 PHE A 130      18.147  -1.855  30.364  1.00  1.09           C  
ATOM   2074  CD2 PHE A 130      16.093  -0.776  30.889  1.00  1.09           C  
ATOM   2075  CE1 PHE A 130      18.833  -0.946  31.143  1.00  1.09           C  
ATOM   2076  CE2 PHE A 130      16.775   0.136  31.671  1.00  1.09           C  
ATOM   2077  CZ  PHE A 130      18.149   0.051  31.795  1.00  1.09           C  
ATOM   2078  H   PHE A 130      16.429  -4.750  30.923  1.00  1.09           H  
ATOM   2079  HA  PHE A 130      14.349  -2.817  30.707  1.00  1.09           H  
ATOM   2080 1HB  PHE A 130      16.726  -3.472  28.954  1.00  1.09           H  
ATOM   2081 2HB  PHE A 130      15.574  -2.208  28.558  1.00  1.09           H  
ATOM   2082  HD1 PHE A 130      18.689  -2.644  29.851  1.00  1.09           H  
ATOM   2083  HD2 PHE A 130      15.004  -0.707  30.792  1.00  1.09           H  
ATOM   2084  HE1 PHE A 130      19.920  -1.017  31.244  1.00  1.09           H  
ATOM   2085  HE2 PHE A 130      16.228   0.922  32.189  1.00  1.09           H  
ATOM   2086  HZ  PHE A 130      18.690   0.768  32.411  1.00  1.09           H  
ATOM   2087  N   LEU A 131      14.254  -5.226  28.474  1.00  1.09           N  
ATOM   2088  CA  LEU A 131      13.328  -5.739  27.495  1.00  1.09           C  
ATOM   2089  C   LEU A 131      11.977  -6.010  28.153  1.00  1.09           C  
ATOM   2090  O   LEU A 131      10.948  -5.571  27.642  1.00  1.09           O  
ATOM   2091  CB  LEU A 131      13.879  -7.028  26.886  1.00  1.09           C  
ATOM   2092  CG  LEU A 131      15.098  -6.881  25.979  1.00  1.09           C  
ATOM   2093  CD1 LEU A 131      15.605  -8.199  25.681  1.00  1.09           C  
ATOM   2094  CD2 LEU A 131      14.724  -6.197  24.728  1.00  1.09           C  
ATOM   2095  H   LEU A 131      15.112  -5.727  28.709  1.00  1.09           H  
ATOM   2096  HA  LEU A 131      13.197  -4.996  26.711  1.00  1.09           H  
ATOM   2097 1HB  LEU A 131      14.165  -7.693  27.700  1.00  1.09           H  
ATOM   2098 2HB  LEU A 131      13.090  -7.510  26.313  1.00  1.09           H  
ATOM   2099  HG  LEU A 131      15.866  -6.313  26.473  1.00  1.09           H  
ATOM   2100 1HD1 LEU A 131      16.460  -8.104  25.036  1.00  1.09           H  
ATOM   2101 2HD1 LEU A 131      15.894  -8.706  26.595  1.00  1.09           H  
ATOM   2102 3HD1 LEU A 131      14.825  -8.757  25.186  1.00  1.09           H  
ATOM   2103 1HD2 LEU A 131      15.599  -6.104  24.081  1.00  1.09           H  
ATOM   2104 2HD2 LEU A 131      13.949  -6.776  24.216  1.00  1.09           H  
ATOM   2105 3HD2 LEU A 131      14.352  -5.216  24.984  1.00  1.09           H  
ATOM   2106  N   SER A 132      11.975  -6.606  29.348  1.00  1.08           N  
ATOM   2107  CA  SER A 132      10.725  -6.941  30.031  1.00  1.08           C  
ATOM   2108  C   SER A 132       9.902  -5.697  30.369  1.00  1.08           C  
ATOM   2109  O   SER A 132       8.685  -5.651  30.144  1.00  1.08           O  
ATOM   2110  CB  SER A 132      11.041  -7.708  31.296  1.00  1.08           C  
ATOM   2111  OG  SER A 132      11.634  -8.938  30.989  1.00  1.08           O  
ATOM   2112  H   SER A 132      12.859  -6.901  29.764  1.00  1.08           H  
ATOM   2113  HA  SER A 132      10.136  -7.578  29.370  1.00  1.08           H  
ATOM   2114 1HB  SER A 132      11.719  -7.122  31.919  1.00  1.08           H  
ATOM   2115 2HB  SER A 132      10.128  -7.870  31.865  1.00  1.08           H  
ATOM   2116  HG  SER A 132      12.526  -8.719  30.650  1.00  1.08           H  
ATOM   2117  N   GLU A 133      10.588  -4.651  30.819  1.00  1.05           N  
ATOM   2118  CA  GLU A 133       9.972  -3.380  31.191  1.00  1.05           C  
ATOM   2119  C   GLU A 133       9.325  -2.683  30.003  1.00  1.05           C  
ATOM   2120  O   GLU A 133       8.529  -1.759  30.183  1.00  1.05           O  
ATOM   2121  CB  GLU A 133      10.993  -2.452  31.852  1.00  1.05           C  
ATOM   2122  CG  GLU A 133      11.431  -2.893  33.269  1.00  1.05           C  
ATOM   2123  CD  GLU A 133      12.522  -2.025  33.913  1.00  1.05           C  
ATOM   2124  OE1 GLU A 133      12.958  -1.045  33.329  1.00  1.05           O  
ATOM   2125  OE2 GLU A 133      12.904  -2.345  35.013  1.00  1.05           O  
ATOM   2126  H   GLU A 133      11.595  -4.760  30.961  1.00  1.05           H  
ATOM   2127  HA  GLU A 133       9.188  -3.587  31.918  1.00  1.05           H  
ATOM   2128 1HB  GLU A 133      11.889  -2.414  31.228  1.00  1.05           H  
ATOM   2129 2HB  GLU A 133      10.591  -1.449  31.896  1.00  1.05           H  
ATOM   2130 1HG  GLU A 133      10.549  -2.873  33.915  1.00  1.05           H  
ATOM   2131 2HG  GLU A 133      11.775  -3.922  33.222  1.00  1.05           H  
ATOM   2132  N   HIS A 134       9.717  -3.071  28.792  1.00  1.02           N  
ATOM   2133  CA  HIS A 134       9.210  -2.455  27.597  1.00  1.02           C  
ATOM   2134  C   HIS A 134       8.513  -3.469  26.675  1.00  1.02           C  
ATOM   2135  O   HIS A 134       8.514  -3.308  25.446  1.00  1.02           O  
ATOM   2136  CB  HIS A 134      10.339  -1.721  26.892  1.00  1.02           C  
ATOM   2137  CG  HIS A 134      10.950  -0.641  27.767  1.00  1.02           C  
ATOM   2138  ND1 HIS A 134      10.228   0.446  28.214  1.00  1.02           N  
ATOM   2139  CD2 HIS A 134      12.210  -0.473  28.244  1.00  1.02           C  
ATOM   2140  CE1 HIS A 134      11.007   1.222  28.939  1.00  1.02           C  
ATOM   2141  NE2 HIS A 134      12.219   0.697  28.968  1.00  1.02           N  
ATOM   2142  H   HIS A 134      10.368  -3.846  28.680  1.00  1.02           H  
ATOM   2143  HA  HIS A 134       8.463  -1.711  27.869  1.00  1.02           H  
ATOM   2144 1HB  HIS A 134      11.124  -2.436  26.626  1.00  1.02           H  
ATOM   2145 2HB  HIS A 134       9.973  -1.266  25.974  1.00  1.02           H  
ATOM   2146  HD1 HIS A 134       9.252   0.621  28.055  1.00  1.02           H  
ATOM   2147  HD2 HIS A 134      13.124  -1.053  28.148  1.00  1.02           H  
ATOM   2148  HE1 HIS A 134      10.610   2.134  29.381  1.00  1.02           H  
ATOM   2149  N   ALA A 135       7.899  -4.498  27.287  1.00  0.99           N  
ATOM   2150  CA  ALA A 135       7.101  -5.557  26.626  1.00  0.99           C  
ATOM   2151  C   ALA A 135       7.868  -6.406  25.638  1.00  0.99           C  
ATOM   2152  O   ALA A 135       7.288  -6.957  24.697  1.00  0.99           O  
ATOM   2153  CB  ALA A 135       5.952  -4.953  25.839  1.00  0.99           C  
ATOM   2154  H   ALA A 135       8.017  -4.580  28.299  1.00  0.99           H  
ATOM   2155  HA  ALA A 135       6.707  -6.199  27.414  1.00  0.99           H  
ATOM   2156 1HB  ALA A 135       5.352  -5.750  25.409  1.00  0.99           H  
ATOM   2157 2HB  ALA A 135       5.349  -4.358  26.467  1.00  0.99           H  
ATOM   2158 3HB  ALA A 135       6.329  -4.334  25.040  1.00  0.99           H  
ATOM   2159  N   GLY A 136       9.158  -6.541  25.837  1.00  0.96           N  
ATOM   2160  CA  GLY A 136       9.946  -7.286  24.898  1.00  0.96           C  
ATOM   2161  C   GLY A 136      10.352  -8.698  25.260  1.00  0.96           C  
ATOM   2162  O   GLY A 136       9.877  -9.312  26.227  1.00  0.96           O  
ATOM   2163  H   GLY A 136       9.618  -6.098  26.618  1.00  0.96           H  
ATOM   2164 1HA  GLY A 136       9.397  -7.317  23.961  1.00  0.96           H  
ATOM   2165 2HA  GLY A 136      10.852  -6.713  24.705  1.00  0.96           H  
ATOM   2166  N   SER A 137      11.250  -9.199  24.418  1.00  0.93           N  
ATOM   2167  CA  SER A 137      11.834 -10.528  24.480  1.00  0.93           C  
ATOM   2168  C   SER A 137      13.159 -10.579  23.728  1.00  0.93           C  
ATOM   2169  O   SER A 137      13.503  -9.670  22.964  1.00  0.93           O  
ATOM   2170  CB  SER A 137      10.871 -11.566  23.917  1.00  0.93           C  
ATOM   2171  OG  SER A 137      10.654 -11.388  22.533  1.00  0.93           O  
ATOM   2172  H   SER A 137      11.500  -8.585  23.646  1.00  0.93           H  
ATOM   2173  HA  SER A 137      12.031 -10.767  25.527  1.00  0.93           H  
ATOM   2174 1HB  SER A 137      11.277 -12.561  24.096  1.00  0.93           H  
ATOM   2175 2HB  SER A 137       9.922 -11.503  24.448  1.00  0.93           H  
ATOM   2176  HG  SER A 137      10.141 -10.572  22.460  1.00  0.93           H  
ATOM   2177  N   SER A 138      13.895 -11.666  23.931  1.00  0.92           N  
ATOM   2178  CA  SER A 138      15.155 -11.887  23.232  1.00  0.92           C  
ATOM   2179  C   SER A 138      15.533 -13.343  23.123  1.00  0.92           C  
ATOM   2180  O   SER A 138      14.973 -14.206  23.804  1.00  0.92           O  
ATOM   2181  CB  SER A 138      16.279 -11.150  23.912  1.00  0.92           C  
ATOM   2182  OG  SER A 138      16.483 -11.629  25.213  1.00  0.92           O  
ATOM   2183  H   SER A 138      13.567 -12.369  24.578  1.00  0.92           H  
ATOM   2184  HA  SER A 138      15.051 -11.503  22.220  1.00  0.92           H  
ATOM   2185 1HB  SER A 138      17.190 -11.300  23.342  1.00  0.92           H  
ATOM   2186 2HB  SER A 138      16.084 -10.110  23.899  1.00  0.92           H  
ATOM   2187  HG  SER A 138      16.683 -12.564  25.117  1.00  0.92           H  
ATOM   2188  N   ASN A 139      16.514 -13.599  22.270  1.00  0.92           N  
ATOM   2189  CA  ASN A 139      17.042 -14.946  22.104  1.00  0.92           C  
ATOM   2190  C   ASN A 139      18.398 -14.903  21.407  1.00  0.92           C  
ATOM   2191  O   ASN A 139      18.893 -13.827  21.053  1.00  0.92           O  
ATOM   2192  CB  ASN A 139      16.041 -15.805  21.331  1.00  0.92           C  
ATOM   2193  CG  ASN A 139      16.030 -17.262  21.754  1.00  0.92           C  
ATOM   2194  OD1 ASN A 139      17.078 -17.832  22.059  1.00  0.92           O  
ATOM   2195  ND2 ASN A 139      14.862 -17.859  21.778  1.00  0.92           N  
ATOM   2196  H   ASN A 139      16.893 -12.811  21.740  1.00  0.92           H  
ATOM   2197  HA  ASN A 139      17.196 -15.386  23.090  1.00  0.92           H  
ATOM   2198 1HB  ASN A 139      15.036 -15.402  21.448  1.00  0.92           H  
ATOM   2199 2HB  ASN A 139      16.281 -15.761  20.274  1.00  0.92           H  
ATOM   2200 1HD2 ASN A 139      14.797 -18.817  22.053  1.00  0.92           H  
ATOM   2201 2HD2 ASN A 139      14.037 -17.354  21.526  1.00  0.92           H  
ATOM   2202  N   ALA A 140      19.011 -16.068  21.249  1.00  0.92           N  
ATOM   2203  CA  ALA A 140      20.288 -16.194  20.553  1.00  0.92           C  
ATOM   2204  C   ALA A 140      20.576 -17.656  20.212  1.00  0.92           C  
ATOM   2205  O   ALA A 140      20.002 -18.563  20.820  1.00  0.92           O  
ATOM   2206  CB  ALA A 140      21.422 -15.614  21.403  1.00  0.92           C  
ATOM   2207  H   ALA A 140      18.551 -16.901  21.601  1.00  0.92           H  
ATOM   2208  HA  ALA A 140      20.212 -15.644  19.619  1.00  0.92           H  
ATOM   2209 1HB  ALA A 140      22.362 -15.699  20.863  1.00  0.92           H  
ATOM   2210 2HB  ALA A 140      21.236 -14.569  21.626  1.00  0.92           H  
ATOM   2211 3HB  ALA A 140      21.496 -16.176  22.332  1.00  0.92           H  
ATOM   2212  N   PHE A 141      21.443 -17.893  19.229  1.00  0.92           N  
ATOM   2213  CA  PHE A 141      21.902 -19.266  18.983  1.00  0.92           C  
ATOM   2214  C   PHE A 141      23.210 -19.340  18.200  1.00  0.92           C  
ATOM   2215  O   PHE A 141      23.561 -18.413  17.471  1.00  0.92           O  
ATOM   2216  CB  PHE A 141      20.871 -20.102  18.225  1.00  0.92           C  
ATOM   2217  CG  PHE A 141      20.624 -19.697  16.822  1.00  0.92           C  
ATOM   2218  CD1 PHE A 141      21.385 -20.266  15.811  1.00  0.92           C  
ATOM   2219  CD2 PHE A 141      19.635 -18.809  16.485  1.00  0.92           C  
ATOM   2220  CE1 PHE A 141      21.176 -19.948  14.508  1.00  0.92           C  
ATOM   2221  CE2 PHE A 141      19.416 -18.490  15.160  1.00  0.92           C  
ATOM   2222  CZ  PHE A 141      20.190 -19.055  14.172  1.00  0.92           C  
ATOM   2223  H   PHE A 141      21.844 -17.094  18.742  1.00  0.92           H  
ATOM   2224  HA  PHE A 141      22.070 -19.742  19.950  1.00  0.92           H  
ATOM   2225 1HB  PHE A 141      21.196 -21.140  18.220  1.00  0.92           H  
ATOM   2226 2HB  PHE A 141      19.922 -20.070  18.756  1.00  0.92           H  
ATOM   2227  HD1 PHE A 141      22.163 -20.982  16.071  1.00  0.92           H  
ATOM   2228  HD2 PHE A 141      19.021 -18.369  17.271  1.00  0.92           H  
ATOM   2229  HE1 PHE A 141      21.789 -20.410  13.745  1.00  0.92           H  
ATOM   2230  HE2 PHE A 141      18.632 -17.797  14.891  1.00  0.92           H  
ATOM   2231  HZ  PHE A 141      20.012 -18.797  13.130  1.00  0.92           H  
ATOM   2232  N   THR A 142      23.890 -20.487  18.279  1.00  0.92           N  
ATOM   2233  CA  THR A 142      25.078 -20.721  17.462  1.00  0.92           C  
ATOM   2234  C   THR A 142      24.960 -21.970  16.603  1.00  0.92           C  
ATOM   2235  O   THR A 142      24.585 -23.047  17.073  1.00  0.92           O  
ATOM   2236  CB  THR A 142      26.373 -20.787  18.319  1.00  0.92           C  
ATOM   2237  OG1 THR A 142      26.571 -19.528  18.984  1.00  0.92           O  
ATOM   2238  CG2 THR A 142      27.612 -21.102  17.463  1.00  0.92           C  
ATOM   2239  H   THR A 142      23.581 -21.200  18.927  1.00  0.92           H  
ATOM   2240  HA  THR A 142      25.190 -19.884  16.779  1.00  0.92           H  
ATOM   2241  HB  THR A 142      26.263 -21.565  19.077  1.00  0.92           H  
ATOM   2242  HG1 THR A 142      25.907 -19.428  19.708  1.00  0.92           H  
ATOM   2243 1HG2 THR A 142      28.492 -21.135  18.100  1.00  0.92           H  
ATOM   2244 2HG2 THR A 142      27.487 -22.065  16.982  1.00  0.92           H  
ATOM   2245 3HG2 THR A 142      27.743 -20.329  16.701  1.00  0.92           H  
ATOM   2246  N   SER A 143      25.295 -21.792  15.330  1.00  0.90           N  
ATOM   2247  CA  SER A 143      25.332 -22.845  14.333  1.00  0.90           C  
ATOM   2248  C   SER A 143      26.773 -23.045  13.900  1.00  0.90           C  
ATOM   2249  O   SER A 143      27.699 -22.545  14.548  1.00  0.90           O  
ATOM   2250  CB  SER A 143      24.476 -22.496  13.125  1.00  0.90           C  
ATOM   2251  OG  SER A 143      24.365 -23.606  12.261  1.00  0.90           O  
ATOM   2252  H   SER A 143      25.561 -20.851  15.041  1.00  0.90           H  
ATOM   2253  HA  SER A 143      24.967 -23.772  14.778  1.00  0.90           H  
ATOM   2254 1HB  SER A 143      23.487 -22.184  13.455  1.00  0.90           H  
ATOM   2255 2HB  SER A 143      24.925 -21.656  12.596  1.00  0.90           H  
ATOM   2256  HG  SER A 143      23.782 -23.328  11.540  1.00  0.90           H  
ATOM   2257  N   GLY A 144      26.962 -23.772  12.806  1.00  0.89           N  
ATOM   2258  CA  GLY A 144      28.302 -24.044  12.314  1.00  0.89           C  
ATOM   2259  C   GLY A 144      29.060 -22.755  12.007  1.00  0.89           C  
ATOM   2260  O   GLY A 144      30.108 -22.485  12.599  1.00  0.89           O  
ATOM   2261  H   GLY A 144      26.140 -24.122  12.331  1.00  0.89           H  
ATOM   2262 1HA  GLY A 144      28.846 -24.627  13.052  1.00  0.89           H  
ATOM   2263 2HA  GLY A 144      28.240 -24.655  11.411  1.00  0.89           H  
ATOM   2264  N   GLU A 145      28.513 -21.958  11.086  1.00  0.86           N  
ATOM   2265  CA  GLU A 145      29.130 -20.706  10.644  1.00  0.86           C  
ATOM   2266  C   GLU A 145      28.661 -19.419  11.279  1.00  0.86           C  
ATOM   2267  O   GLU A 145      29.151 -18.360  10.905  1.00  0.86           O  
ATOM   2268  CB  GLU A 145      28.906 -20.491   9.167  1.00  0.86           C  
ATOM   2269  CG  GLU A 145      29.521 -21.419   8.264  1.00  0.86           C  
ATOM   2270  CD  GLU A 145      30.986 -21.355   8.320  1.00  0.86           C  
ATOM   2271  OE1 GLU A 145      31.534 -20.525   8.977  1.00  0.86           O  
ATOM   2272  OE2 GLU A 145      31.559 -22.158   7.669  1.00  0.86           O  
ATOM   2273  H   GLU A 145      27.643 -22.248  10.660  1.00  0.86           H  
ATOM   2274  HA  GLU A 145      30.201 -20.784  10.835  1.00  0.86           H  
ATOM   2275 1HB  GLU A 145      27.844 -20.514   8.962  1.00  0.86           H  
ATOM   2276 2HB  GLU A 145      29.253 -19.504   8.909  1.00  0.86           H  
ATOM   2277 1HG  GLU A 145      29.196 -22.426   8.517  1.00  0.86           H  
ATOM   2278 2HG  GLU A 145      29.178 -21.193   7.259  1.00  0.86           H  
ATOM   2279  N   HIS A 146      27.705 -19.462  12.179  1.00  0.84           N  
ATOM   2280  CA  HIS A 146      27.222 -18.184  12.672  1.00  0.84           C  
ATOM   2281  C   HIS A 146      26.635 -18.171  14.074  1.00  0.84           C  
ATOM   2282  O   HIS A 146      26.033 -19.149  14.533  1.00  0.84           O  
ATOM   2283  CB  HIS A 146      26.240 -17.631  11.636  1.00  0.84           C  
ATOM   2284  CG  HIS A 146      25.091 -18.526  11.283  1.00  0.84           C  
ATOM   2285  ND1 HIS A 146      23.871 -18.451  11.891  1.00  0.84           N  
ATOM   2286  CD2 HIS A 146      24.996 -19.514  10.363  1.00  0.84           C  
ATOM   2287  CE1 HIS A 146      23.060 -19.347  11.357  1.00  0.84           C  
ATOM   2288  NE2 HIS A 146      23.723 -20.013  10.428  1.00  0.84           N  
ATOM   2289  H   HIS A 146      27.332 -20.341  12.500  1.00  0.84           H  
ATOM   2290  HA  HIS A 146      28.039 -17.480  12.676  1.00  0.84           H  
ATOM   2291 1HB  HIS A 146      25.817 -16.715  12.041  1.00  0.84           H  
ATOM   2292 2HB  HIS A 146      26.766 -17.360  10.723  1.00  0.84           H  
ATOM   2293  HD1 HIS A 146      23.610 -17.782  12.612  1.00  0.84           H  
ATOM   2294  HD2 HIS A 146      25.700 -19.928   9.651  1.00  0.84           H  
ATOM   2295  HE1 HIS A 146      22.037 -19.435  11.694  1.00  0.84           H  
ATOM   2296  N   THR A 147      26.763 -17.011  14.728  1.00  0.81           N  
ATOM   2297  CA  THR A 147      26.142 -16.769  16.026  1.00  0.81           C  
ATOM   2298  C   THR A 147      25.168 -15.624  15.896  1.00  0.81           C  
ATOM   2299  O   THR A 147      25.504 -14.545  15.396  1.00  0.81           O  
ATOM   2300  CB  THR A 147      27.146 -16.475  17.153  1.00  0.81           C  
ATOM   2301  OG1 THR A 147      28.021 -17.603  17.343  1.00  0.81           O  
ATOM   2302  CG2 THR A 147      26.387 -16.230  18.455  1.00  0.81           C  
ATOM   2303  H   THR A 147      27.304 -16.268  14.280  1.00  0.81           H  
ATOM   2304  HA  THR A 147      25.579 -17.649  16.313  1.00  0.81           H  
ATOM   2305  HB  THR A 147      27.739 -15.597  16.893  1.00  0.81           H  
ATOM   2306  HG1 THR A 147      27.545 -18.287  17.877  1.00  0.81           H  
ATOM   2307 1HG2 THR A 147      27.096 -16.029  19.254  1.00  0.81           H  
ATOM   2308 2HG2 THR A 147      25.722 -15.395  18.342  1.00  0.81           H  
ATOM   2309 3HG2 THR A 147      25.802 -17.113  18.711  1.00  0.81           H  
ATOM   2310  N   ASN A 148      23.951 -15.873  16.342  1.00  0.79           N  
ATOM   2311  CA  ASN A 148      22.881 -14.923  16.186  1.00  0.79           C  
ATOM   2312  C   ASN A 148      22.345 -14.425  17.498  1.00  0.79           C  
ATOM   2313  O   ASN A 148      22.250 -15.188  18.458  1.00  0.79           O  
ATOM   2314  CB  ASN A 148      21.777 -15.579  15.420  1.00  0.79           C  
ATOM   2315  CG  ASN A 148      22.226 -16.024  14.098  1.00  0.79           C  
ATOM   2316  OD1 ASN A 148      23.185 -16.800  14.012  1.00  0.79           O  
ATOM   2317  ND2 ASN A 148      21.571 -15.561  13.094  1.00  0.79           N  
ATOM   2318  H   ASN A 148      23.762 -16.776  16.766  1.00  0.79           H  
ATOM   2319  HA  ASN A 148      23.254 -14.069  15.633  1.00  0.79           H  
ATOM   2320 1HB  ASN A 148      21.351 -16.405  15.982  1.00  0.79           H  
ATOM   2321 2HB  ASN A 148      21.045 -14.835  15.290  1.00  0.79           H  
ATOM   2322 1HD2 ASN A 148      21.877 -15.753  12.149  1.00  0.79           H  
ATOM   2323 2HD2 ASN A 148      20.776 -15.007  13.280  1.00  0.79           H  
ATOM   2324  N   TYR A 149      21.955 -13.154  17.514  1.00  0.77           N  
ATOM   2325  CA  TYR A 149      21.350 -12.535  18.680  1.00  0.77           C  
ATOM   2326  C   TYR A 149      20.112 -11.765  18.258  1.00  0.77           C  
ATOM   2327  O   TYR A 149      20.122 -11.091  17.221  1.00  0.77           O  
ATOM   2328  CB  TYR A 149      22.334 -11.577  19.301  1.00  0.77           C  
ATOM   2329  CG  TYR A 149      23.665 -12.200  19.646  1.00  0.77           C  
ATOM   2330  CD1 TYR A 149      24.689 -12.206  18.696  1.00  0.77           C  
ATOM   2331  CD2 TYR A 149      23.873 -12.760  20.878  1.00  0.77           C  
ATOM   2332  CE1 TYR A 149      25.918 -12.732  19.012  1.00  0.77           C  
ATOM   2333  CE2 TYR A 149      25.081 -13.288  21.192  1.00  0.77           C  
ATOM   2334  CZ  TYR A 149      26.111 -13.269  20.282  1.00  0.77           C  
ATOM   2335  OH  TYR A 149      27.332 -13.753  20.668  1.00  0.77           O  
ATOM   2336  H   TYR A 149      22.108 -12.597  16.677  1.00  0.77           H  
ATOM   2337  HA  TYR A 149      21.052 -13.301  19.393  1.00  0.77           H  
ATOM   2338 1HB  TYR A 149      22.511 -10.741  18.623  1.00  0.77           H  
ATOM   2339 2HB  TYR A 149      21.908 -11.182  20.194  1.00  0.77           H  
ATOM   2340  HD1 TYR A 149      24.517 -11.779  17.711  1.00  0.77           H  
ATOM   2341  HD2 TYR A 149      23.085 -12.772  21.610  1.00  0.77           H  
ATOM   2342  HE1 TYR A 149      26.724 -12.717  18.278  1.00  0.77           H  
ATOM   2343  HE2 TYR A 149      25.236 -13.708  22.177  1.00  0.77           H  
ATOM   2344  HH  TYR A 149      27.345 -13.834  21.633  1.00  0.77           H  
ATOM   2345  N   TYR A 150      19.046 -11.823  19.056  1.00  0.76           N  
ATOM   2346  CA  TYR A 150      17.825 -11.124  18.654  1.00  0.76           C  
ATOM   2347  C   TYR A 150      17.106 -10.356  19.766  1.00  0.76           C  
ATOM   2348  O   TYR A 150      17.125 -10.779  20.929  1.00  0.76           O  
ATOM   2349  CB  TYR A 150      16.835 -12.161  18.135  1.00  0.76           C  
ATOM   2350  CG  TYR A 150      17.404 -13.098  17.130  1.00  0.76           C  
ATOM   2351  CD1 TYR A 150      17.511 -14.454  17.398  1.00  0.76           C  
ATOM   2352  CD2 TYR A 150      17.860 -12.615  15.987  1.00  0.76           C  
ATOM   2353  CE1 TYR A 150      18.027 -15.285  16.437  1.00  0.76           C  
ATOM   2354  CE2 TYR A 150      18.400 -13.428  15.052  1.00  0.76           C  
ATOM   2355  CZ  TYR A 150      18.458 -14.730  15.238  1.00  0.76           C  
ATOM   2356  OH  TYR A 150      18.938 -15.494  14.205  1.00  0.76           O  
ATOM   2357  H   TYR A 150      19.065 -12.403  19.893  1.00  0.76           H  
ATOM   2358  HA  TYR A 150      18.072 -10.405  17.873  1.00  0.76           H  
ATOM   2359 1HB  TYR A 150      16.456 -12.748  18.972  1.00  0.76           H  
ATOM   2360 2HB  TYR A 150      15.983 -11.652  17.678  1.00  0.76           H  
ATOM   2361  HD1 TYR A 150      17.161 -14.857  18.342  1.00  0.76           H  
ATOM   2362  HD2 TYR A 150      17.789 -11.567  15.833  1.00  0.76           H  
ATOM   2363  HE1 TYR A 150      18.080 -16.346  16.619  1.00  0.76           H  
ATOM   2364  HE2 TYR A 150      18.771 -13.033  14.119  1.00  0.76           H  
ATOM   2365  HH  TYR A 150      18.861 -15.001  13.371  1.00  0.76           H  
ATOM   2366  N   PHE A 151      16.333  -9.323  19.377  1.00  0.76           N  
ATOM   2367  CA  PHE A 151      15.366  -8.731  20.318  1.00  0.76           C  
ATOM   2368  C   PHE A 151      14.072  -8.273  19.637  1.00  0.76           C  
ATOM   2369  O   PHE A 151      14.045  -7.973  18.443  1.00  0.76           O  
ATOM   2370  CB  PHE A 151      15.849  -7.507  21.099  1.00  0.76           C  
ATOM   2371  CG  PHE A 151      16.084  -6.234  20.330  1.00  0.76           C  
ATOM   2372  CD1 PHE A 151      15.008  -5.425  19.970  1.00  0.76           C  
ATOM   2373  CD2 PHE A 151      17.334  -5.763  20.098  1.00  0.76           C  
ATOM   2374  CE1 PHE A 151      15.186  -4.237  19.343  1.00  0.76           C  
ATOM   2375  CE2 PHE A 151      17.515  -4.542  19.491  1.00  0.76           C  
ATOM   2376  CZ  PHE A 151      16.438  -3.790  19.102  1.00  0.76           C  
ATOM   2377  H   PHE A 151      16.411  -8.970  18.420  1.00  0.76           H  
ATOM   2378  HA  PHE A 151      15.096  -9.491  21.045  1.00  0.76           H  
ATOM   2379 1HB  PHE A 151      15.121  -7.291  21.881  1.00  0.76           H  
ATOM   2380 2HB  PHE A 151      16.768  -7.758  21.601  1.00  0.76           H  
ATOM   2381  HD1 PHE A 151      14.006  -5.756  20.176  1.00  0.76           H  
ATOM   2382  HD2 PHE A 151      18.179  -6.355  20.414  1.00  0.76           H  
ATOM   2383  HE1 PHE A 151      14.326  -3.646  19.055  1.00  0.76           H  
ATOM   2384  HE2 PHE A 151      18.507  -4.168  19.307  1.00  0.76           H  
ATOM   2385  HZ  PHE A 151      16.589  -2.837  18.618  1.00  0.76           H  
ATOM   2386  N   ASP A 152      13.026  -8.127  20.459  1.00  0.77           N  
ATOM   2387  CA  ASP A 152      11.697  -7.629  20.063  1.00  0.77           C  
ATOM   2388  C   ASP A 152      11.144  -6.773  21.203  1.00  0.77           C  
ATOM   2389  O   ASP A 152      11.056  -7.247  22.329  1.00  0.77           O  
ATOM   2390  CB  ASP A 152      10.789  -8.831  19.766  1.00  0.77           C  
ATOM   2391  CG  ASP A 152       9.346  -8.579  19.184  1.00  0.77           C  
ATOM   2392  OD1 ASP A 152       9.234  -8.253  18.030  1.00  0.77           O  
ATOM   2393  OD2 ASP A 152       8.374  -8.766  19.915  1.00  0.77           O  
ATOM   2394  H   ASP A 152      13.157  -8.440  21.422  1.00  0.77           H  
ATOM   2395  HA  ASP A 152      11.795  -7.015  19.172  1.00  0.77           H  
ATOM   2396 1HB  ASP A 152      11.313  -9.462  19.065  1.00  0.77           H  
ATOM   2397 2HB  ASP A 152      10.683  -9.410  20.677  1.00  0.77           H  
ATOM   2398  N   VAL A 153      10.900  -5.482  20.942  1.00  0.78           N  
ATOM   2399  CA  VAL A 153      10.465  -4.500  21.957  1.00  0.78           C  
ATOM   2400  C   VAL A 153       9.280  -3.626  21.545  1.00  0.78           C  
ATOM   2401  O   VAL A 153       8.949  -3.531  20.364  1.00  0.78           O  
ATOM   2402  CB  VAL A 153      11.633  -3.566  22.302  1.00  0.78           C  
ATOM   2403  CG1 VAL A 153      12.756  -4.360  22.867  1.00  0.78           C  
ATOM   2404  CG2 VAL A 153      12.081  -2.791  21.041  1.00  0.78           C  
ATOM   2405  H   VAL A 153      11.002  -5.176  19.979  1.00  0.78           H  
ATOM   2406  HA  VAL A 153      10.178  -5.045  22.855  1.00  0.78           H  
ATOM   2407  HB  VAL A 153      11.309  -2.858  23.068  1.00  0.78           H  
ATOM   2408 1HG1 VAL A 153      13.562  -3.708  23.139  1.00  0.78           H  
ATOM   2409 2HG1 VAL A 153      12.387  -4.875  23.749  1.00  0.78           H  
ATOM   2410 3HG1 VAL A 153      13.113  -5.081  22.152  1.00  0.78           H  
ATOM   2411 1HG2 VAL A 153      12.899  -2.125  21.297  1.00  0.78           H  
ATOM   2412 2HG2 VAL A 153      12.402  -3.495  20.282  1.00  0.78           H  
ATOM   2413 3HG2 VAL A 153      11.247  -2.203  20.656  1.00  0.78           H  
ATOM   2414  N   SER A 154       8.663  -2.917  22.498  1.00  0.79           N  
ATOM   2415  CA  SER A 154       7.632  -1.952  22.105  1.00  0.79           C  
ATOM   2416  C   SER A 154       8.249  -1.016  21.092  1.00  0.79           C  
ATOM   2417  O   SER A 154       9.361  -0.531  21.312  1.00  0.79           O  
ATOM   2418  CB  SER A 154       7.201  -1.111  23.278  1.00  0.79           C  
ATOM   2419  OG  SER A 154       6.668  -1.895  24.283  1.00  0.79           O  
ATOM   2420  H   SER A 154       8.881  -3.039  23.491  1.00  0.79           H  
ATOM   2421  HA  SER A 154       6.780  -2.462  21.662  1.00  0.79           H  
ATOM   2422 1HB  SER A 154       8.057  -0.562  23.661  1.00  0.79           H  
ATOM   2423 2HB  SER A 154       6.463  -0.379  22.949  1.00  0.79           H  
ATOM   2424  HG  SER A 154       7.388  -2.497  24.545  1.00  0.79           H  
ATOM   2425  N   HIS A 155       7.507  -0.641  20.049  1.00  0.79           N  
ATOM   2426  CA  HIS A 155       8.070   0.269  19.040  1.00  0.79           C  
ATOM   2427  C   HIS A 155       8.644   1.566  19.629  1.00  0.79           C  
ATOM   2428  O   HIS A 155       9.631   2.117  19.126  1.00  0.79           O  
ATOM   2429  CB  HIS A 155       6.996   0.673  18.024  1.00  0.79           C  
ATOM   2430  CG  HIS A 155       5.900   1.563  18.603  1.00  0.79           C  
ATOM   2431  ND1 HIS A 155       6.002   2.945  18.626  1.00  0.79           N  
ATOM   2432  CD2 HIS A 155       4.689   1.274  19.142  1.00  0.79           C  
ATOM   2433  CE1 HIS A 155       4.896   3.453  19.160  1.00  0.79           C  
ATOM   2434  NE2 HIS A 155       4.094   2.464  19.475  1.00  0.79           N  
ATOM   2435  H   HIS A 155       6.583  -1.058  19.900  1.00  0.79           H  
ATOM   2436  HA  HIS A 155       8.873  -0.242  18.514  1.00  0.79           H  
ATOM   2437 1HB  HIS A 155       7.464   1.198  17.194  1.00  0.79           H  
ATOM   2438 2HB  HIS A 155       6.528  -0.227  17.616  1.00  0.79           H  
ATOM   2439  HD2 HIS A 155       4.252   0.299  19.286  1.00  0.79           H  
ATOM   2440  HE1 HIS A 155       4.688   4.513  19.312  1.00  0.79           H  
ATOM   2441  HE2 HIS A 155       3.182   2.555  19.898  1.00  0.79           H  
ATOM   2442  N   GLU A 156       8.085   1.989  20.757  1.00  0.78           N  
ATOM   2443  CA  GLU A 156       8.448   3.215  21.451  1.00  0.78           C  
ATOM   2444  C   GLU A 156       9.910   3.225  21.885  1.00  0.78           C  
ATOM   2445  O   GLU A 156      10.507   4.289  22.069  1.00  0.78           O  
ATOM   2446  CB  GLU A 156       7.566   3.381  22.697  1.00  0.78           C  
ATOM   2447  CG  GLU A 156       6.098   3.658  22.415  1.00  0.78           C  
ATOM   2448  CD  GLU A 156       5.232   3.758  23.657  1.00  0.78           C  
ATOM   2449  OE1 GLU A 156       5.683   3.384  24.711  1.00  0.78           O  
ATOM   2450  OE2 GLU A 156       4.119   4.220  23.545  1.00  0.78           O  
ATOM   2451  H   GLU A 156       7.316   1.444  21.115  1.00  0.78           H  
ATOM   2452  HA  GLU A 156       8.282   4.052  20.772  1.00  0.78           H  
ATOM   2453 1HB  GLU A 156       7.616   2.470  23.291  1.00  0.78           H  
ATOM   2454 2HB  GLU A 156       7.956   4.192  23.313  1.00  0.78           H  
ATOM   2455 1HG  GLU A 156       6.010   4.577  21.837  1.00  0.78           H  
ATOM   2456 2HG  GLU A 156       5.732   2.839  21.811  1.00  0.78           H  
ATOM   2457  N   HIS A 157      10.470   2.039  22.106  1.00  0.76           N  
ATOM   2458  CA  HIS A 157      11.819   1.908  22.607  1.00  0.76           C  
ATOM   2459  C   HIS A 157      12.791   1.224  21.658  1.00  0.76           C  
ATOM   2460  O   HIS A 157      13.842   0.751  22.106  1.00  0.76           O  
ATOM   2461  CB  HIS A 157      11.761   1.182  23.935  1.00  0.76           C  
ATOM   2462  CG  HIS A 157      10.990   1.974  24.920  1.00  0.76           C  
ATOM   2463  ND1 HIS A 157      11.500   3.100  25.530  1.00  0.76           N  
ATOM   2464  CD2 HIS A 157       9.727   1.844  25.367  1.00  0.76           C  
ATOM   2465  CE1 HIS A 157      10.586   3.615  26.326  1.00  0.76           C  
ATOM   2466  NE2 HIS A 157       9.501   2.871  26.250  1.00  0.76           N  
ATOM   2467  H   HIS A 157       9.947   1.192  21.894  1.00  0.76           H  
ATOM   2468  HA  HIS A 157      12.217   2.902  22.799  1.00  0.76           H  
ATOM   2469 1HB  HIS A 157      11.273   0.211  23.805  1.00  0.76           H  
ATOM   2470 2HB  HIS A 157      12.765   1.011  24.319  1.00  0.76           H  
ATOM   2471  HD1 HIS A 157      12.408   3.494  25.388  1.00  0.76           H  
ATOM   2472  HD2 HIS A 157       8.938   1.125  25.158  1.00  0.76           H  
ATOM   2473  HE1 HIS A 157      10.799   4.511  26.906  1.00  0.76           H  
ATOM   2474  N   LEU A 158      12.491   1.207  20.351  1.00  0.73           N  
ATOM   2475  CA  LEU A 158      13.428   0.580  19.414  1.00  0.73           C  
ATOM   2476  C   LEU A 158      14.820   1.177  19.513  1.00  0.73           C  
ATOM   2477  O   LEU A 158      15.795   0.438  19.595  1.00  0.73           O  
ATOM   2478  CB  LEU A 158      12.966   0.700  17.968  1.00  0.73           C  
ATOM   2479  CG  LEU A 158      13.978   0.130  16.931  1.00  0.73           C  
ATOM   2480  CD1 LEU A 158      14.200  -1.373  17.174  1.00  0.73           C  
ATOM   2481  CD2 LEU A 158      13.473   0.391  15.527  1.00  0.73           C  
ATOM   2482  H   LEU A 158      11.605   1.600  20.013  1.00  0.73           H  
ATOM   2483  HA  LEU A 158      13.496  -0.477  19.659  1.00  0.73           H  
ATOM   2484 1HB  LEU A 158      12.020   0.190  17.858  1.00  0.73           H  
ATOM   2485 2HB  LEU A 158      12.812   1.755  17.733  1.00  0.73           H  
ATOM   2486  HG  LEU A 158      14.929   0.633  17.060  1.00  0.73           H  
ATOM   2487 1HD1 LEU A 158      14.928  -1.763  16.459  1.00  0.73           H  
ATOM   2488 2HD1 LEU A 158      14.576  -1.505  18.182  1.00  0.73           H  
ATOM   2489 3HD1 LEU A 158      13.279  -1.915  17.064  1.00  0.73           H  
ATOM   2490 1HD2 LEU A 158      14.192   0.011  14.812  1.00  0.73           H  
ATOM   2491 2HD2 LEU A 158      12.522  -0.101  15.374  1.00  0.73           H  
ATOM   2492 3HD2 LEU A 158      13.347   1.467  15.381  1.00  0.73           H  
ATOM   2493  N   GLU A 159      14.926   2.505  19.510  1.00  0.71           N  
ATOM   2494  CA  GLU A 159      16.238   3.142  19.604  1.00  0.71           C  
ATOM   2495  C   GLU A 159      17.013   2.702  20.840  1.00  0.71           C  
ATOM   2496  O   GLU A 159      18.215   2.427  20.769  1.00  0.71           O  
ATOM   2497  CB  GLU A 159      16.083   4.658  19.642  1.00  0.71           C  
ATOM   2498  CG  GLU A 159      17.406   5.406  19.808  1.00  0.71           C  
ATOM   2499  CD  GLU A 159      17.265   6.894  19.694  1.00  0.71           C  
ATOM   2500  OE1 GLU A 159      16.190   7.362  19.415  1.00  0.71           O  
ATOM   2501  OE2 GLU A 159      18.248   7.575  19.903  1.00  0.71           O  
ATOM   2502  H   GLU A 159      14.090   3.069  19.435  1.00  0.71           H  
ATOM   2503  HA  GLU A 159      16.816   2.866  18.722  1.00  0.71           H  
ATOM   2504 1HB  GLU A 159      15.598   4.998  18.729  1.00  0.71           H  
ATOM   2505 2HB  GLU A 159      15.438   4.934  20.475  1.00  0.71           H  
ATOM   2506 1HG  GLU A 159      17.795   5.178  20.800  1.00  0.71           H  
ATOM   2507 2HG  GLU A 159      18.133   5.049  19.093  1.00  0.71           H  
ATOM   2508  N   GLY A 160      16.317   2.632  21.971  1.00  0.69           N  
ATOM   2509  CA  GLY A 160      16.935   2.231  23.221  1.00  0.69           C  
ATOM   2510  C   GLY A 160      17.485   0.828  23.076  1.00  0.69           C  
ATOM   2511  O   GLY A 160      18.640   0.548  23.414  1.00  0.69           O  
ATOM   2512  H   GLY A 160      15.331   2.850  21.952  1.00  0.69           H  
ATOM   2513 1HA  GLY A 160      17.735   2.924  23.479  1.00  0.69           H  
ATOM   2514 2HA  GLY A 160      16.195   2.260  24.020  1.00  0.69           H  
ATOM   2515  N   ALA A 161      16.632  -0.066  22.599  1.00  0.68           N  
ATOM   2516  CA  ALA A 161      17.007  -1.450  22.426  1.00  0.68           C  
ATOM   2517  C   ALA A 161      18.160  -1.618  21.443  1.00  0.68           C  
ATOM   2518  O   ALA A 161      19.076  -2.408  21.696  1.00  0.68           O  
ATOM   2519  CB  ALA A 161      15.798  -2.210  21.983  1.00  0.68           C  
ATOM   2520  H   ALA A 161      15.692   0.234  22.336  1.00  0.68           H  
ATOM   2521  HA  ALA A 161      17.341  -1.829  23.382  1.00  0.68           H  
ATOM   2522 1HB  ALA A 161      16.042  -3.260  21.899  1.00  0.68           H  
ATOM   2523 2HB  ALA A 161      15.021  -2.071  22.717  1.00  0.68           H  
ATOM   2524 3HB  ALA A 161      15.463  -1.820  21.025  1.00  0.68           H  
ATOM   2525  N   LEU A 162      18.157  -0.842  20.351  1.00  0.67           N  
ATOM   2526  CA  LEU A 162      19.239  -0.917  19.381  1.00  0.67           C  
ATOM   2527  C   LEU A 162      20.536  -0.466  20.018  1.00  0.67           C  
ATOM   2528  O   LEU A 162      21.589  -1.035  19.742  1.00  0.67           O  
ATOM   2529  CB  LEU A 162      18.963  -0.067  18.141  1.00  0.67           C  
ATOM   2530  CG  LEU A 162      17.893  -0.520  17.181  1.00  0.67           C  
ATOM   2531  CD1 LEU A 162      17.661   0.574  16.151  1.00  0.67           C  
ATOM   2532  CD2 LEU A 162      18.330  -1.779  16.495  1.00  0.67           C  
ATOM   2533  H   LEU A 162      17.379  -0.210  20.184  1.00  0.67           H  
ATOM   2534  HA  LEU A 162      19.349  -1.950  19.066  1.00  0.67           H  
ATOM   2535 1HB  LEU A 162      18.665   0.923  18.487  1.00  0.67           H  
ATOM   2536 2HB  LEU A 162      19.887   0.025  17.580  1.00  0.67           H  
ATOM   2537  HG  LEU A 162      16.975  -0.695  17.719  1.00  0.67           H  
ATOM   2538 1HD1 LEU A 162      16.885   0.266  15.453  1.00  0.67           H  
ATOM   2539 2HD1 LEU A 162      17.348   1.478  16.667  1.00  0.67           H  
ATOM   2540 3HD1 LEU A 162      18.585   0.766  15.602  1.00  0.67           H  
ATOM   2541 1HD2 LEU A 162      17.550  -2.077  15.808  1.00  0.67           H  
ATOM   2542 2HD2 LEU A 162      19.243  -1.603  15.946  1.00  0.67           H  
ATOM   2543 3HD2 LEU A 162      18.498  -2.560  17.229  1.00  0.67           H  
ATOM   2544  N   ASP A 163      20.473   0.538  20.904  1.00  0.67           N  
ATOM   2545  CA  ASP A 163      21.677   0.999  21.581  1.00  0.67           C  
ATOM   2546  C   ASP A 163      22.225  -0.109  22.447  1.00  0.67           C  
ATOM   2547  O   ASP A 163      23.409  -0.428  22.364  1.00  0.67           O  
ATOM   2548  CB  ASP A 163      21.414   2.248  22.442  1.00  0.67           C  
ATOM   2549  CG  ASP A 163      22.701   2.852  23.134  1.00  0.67           C  
ATOM   2550  OD1 ASP A 163      23.602   3.258  22.438  1.00  0.67           O  
ATOM   2551  OD2 ASP A 163      22.760   2.921  24.369  1.00  0.67           O  
ATOM   2552  H   ASP A 163      19.584   1.009  21.084  1.00  0.67           H  
ATOM   2553  HA  ASP A 163      22.425   1.242  20.831  1.00  0.67           H  
ATOM   2554 1HB  ASP A 163      20.947   3.015  21.817  1.00  0.67           H  
ATOM   2555 2HB  ASP A 163      20.694   1.999  23.219  1.00  0.67           H  
ATOM   2556  N   ARG A 164      21.370  -0.745  23.246  1.00  0.68           N  
ATOM   2557  CA  ARG A 164      21.883  -1.786  24.124  1.00  0.68           C  
ATOM   2558  C   ARG A 164      22.517  -2.901  23.302  1.00  0.68           C  
ATOM   2559  O   ARG A 164      23.629  -3.346  23.588  1.00  0.68           O  
ATOM   2560  CB  ARG A 164      20.746  -2.382  24.955  1.00  0.68           C  
ATOM   2561  CG  ARG A 164      20.182  -1.460  25.999  1.00  0.68           C  
ATOM   2562  CD  ARG A 164      19.298  -2.139  26.966  1.00  0.68           C  
ATOM   2563  NE  ARG A 164      18.090  -2.702  26.348  1.00  0.68           N  
ATOM   2564  CZ  ARG A 164      16.940  -2.016  26.145  1.00  0.68           C  
ATOM   2565  NH1 ARG A 164      16.863  -0.746  26.480  1.00  0.68           N  
ATOM   2566  NH2 ARG A 164      15.887  -2.617  25.612  1.00  0.68           N  
ATOM   2567  H   ARG A 164      20.387  -0.466  23.268  1.00  0.68           H  
ATOM   2568  HA  ARG A 164      22.633  -1.354  24.782  1.00  0.68           H  
ATOM   2569 1HB  ARG A 164      19.929  -2.673  24.294  1.00  0.68           H  
ATOM   2570 2HB  ARG A 164      21.100  -3.278  25.457  1.00  0.68           H  
ATOM   2571 1HG  ARG A 164      20.990  -1.031  26.551  1.00  0.68           H  
ATOM   2572 2HG  ARG A 164      19.619  -0.665  25.508  1.00  0.68           H  
ATOM   2573 1HD  ARG A 164      19.839  -2.945  27.462  1.00  0.68           H  
ATOM   2574 2HD  ARG A 164      18.987  -1.406  27.701  1.00  0.68           H  
ATOM   2575  HE  ARG A 164      18.109  -3.677  26.079  1.00  0.68           H  
ATOM   2576 1HH1 ARG A 164      17.666  -0.281  26.890  1.00  0.68           H  
ATOM   2577 2HH1 ARG A 164      16.007  -0.233  26.326  1.00  0.68           H  
ATOM   2578 1HH2 ARG A 164      15.940  -3.595  25.356  1.00  0.68           H  
ATOM   2579 2HH2 ARG A 164      15.031  -2.098  25.464  1.00  0.68           H  
ATOM   2580  N   PHE A 165      21.845  -3.276  22.223  1.00  0.69           N  
ATOM   2581  CA  PHE A 165      22.242  -4.367  21.351  1.00  0.69           C  
ATOM   2582  C   PHE A 165      23.578  -4.037  20.655  1.00  0.69           C  
ATOM   2583  O   PHE A 165      24.502  -4.865  20.633  1.00  0.69           O  
ATOM   2584  CB  PHE A 165      21.035  -4.593  20.445  1.00  0.69           C  
ATOM   2585  CG  PHE A 165      20.937  -5.746  19.547  1.00  0.69           C  
ATOM   2586  CD1 PHE A 165      20.762  -7.023  20.078  1.00  0.69           C  
ATOM   2587  CD2 PHE A 165      20.847  -5.568  18.189  1.00  0.69           C  
ATOM   2588  CE1 PHE A 165      20.531  -8.086  19.258  1.00  0.69           C  
ATOM   2589  CE2 PHE A 165      20.607  -6.630  17.375  1.00  0.69           C  
ATOM   2590  CZ  PHE A 165      20.449  -7.889  17.918  1.00  0.69           C  
ATOM   2591  H   PHE A 165      20.954  -2.818  22.022  1.00  0.69           H  
ATOM   2592  HA  PHE A 165      22.380  -5.262  21.953  1.00  0.69           H  
ATOM   2593 1HB  PHE A 165      20.159  -4.625  21.089  1.00  0.69           H  
ATOM   2594 2HB  PHE A 165      20.919  -3.703  19.831  1.00  0.69           H  
ATOM   2595  HD1 PHE A 165      20.794  -7.165  21.163  1.00  0.69           H  
ATOM   2596  HD2 PHE A 165      20.942  -4.575  17.780  1.00  0.69           H  
ATOM   2597  HE1 PHE A 165      20.387  -9.081  19.674  1.00  0.69           H  
ATOM   2598  HE2 PHE A 165      20.524  -6.485  16.297  1.00  0.69           H  
ATOM   2599  HZ  PHE A 165      20.249  -8.723  17.283  1.00  0.69           H  
ATOM   2600  N   ALA A 166      23.699  -2.818  20.120  1.00  0.71           N  
ATOM   2601  CA  ALA A 166      24.935  -2.368  19.492  1.00  0.71           C  
ATOM   2602  C   ALA A 166      26.083  -2.361  20.497  1.00  0.71           C  
ATOM   2603  O   ALA A 166      27.192  -2.806  20.180  1.00  0.71           O  
ATOM   2604  CB  ALA A 166      24.758  -0.971  18.927  1.00  0.71           C  
ATOM   2605  H   ALA A 166      22.916  -2.175  20.149  1.00  0.71           H  
ATOM   2606  HA  ALA A 166      25.184  -3.059  18.690  1.00  0.71           H  
ATOM   2607 1HB  ALA A 166      25.681  -0.655  18.451  1.00  0.71           H  
ATOM   2608 2HB  ALA A 166      23.954  -0.963  18.200  1.00  0.71           H  
ATOM   2609 3HB  ALA A 166      24.511  -0.282  19.736  1.00  0.71           H  
ATOM   2610  N   GLN A 167      25.799  -1.929  21.738  1.00  0.73           N  
ATOM   2611  CA  GLN A 167      26.817  -1.882  22.780  1.00  0.73           C  
ATOM   2612  C   GLN A 167      27.269  -3.273  23.158  1.00  0.73           C  
ATOM   2613  O   GLN A 167      28.436  -3.478  23.487  1.00  0.73           O  
ATOM   2614  CB  GLN A 167      26.342  -1.122  24.009  1.00  0.73           C  
ATOM   2615  CG  GLN A 167      26.163   0.387  23.787  1.00  0.73           C  
ATOM   2616  CD  GLN A 167      27.443   1.107  23.415  1.00  0.73           C  
ATOM   2617  OE1 GLN A 167      28.492   0.897  24.022  1.00  0.73           O  
ATOM   2618  NE2 GLN A 167      27.362   1.975  22.407  1.00  0.73           N  
ATOM   2619  H   GLN A 167      24.864  -1.579  21.952  1.00  0.73           H  
ATOM   2620  HA  GLN A 167      27.671  -1.349  22.394  1.00  0.73           H  
ATOM   2621 1HB  GLN A 167      25.381  -1.526  24.332  1.00  0.73           H  
ATOM   2622 2HB  GLN A 167      27.048  -1.268  24.828  1.00  0.73           H  
ATOM   2623 1HG  GLN A 167      25.470   0.549  22.977  1.00  0.73           H  
ATOM   2624 2HG  GLN A 167      25.769   0.820  24.689  1.00  0.73           H  
ATOM   2625 1HE2 GLN A 167      28.174   2.488  22.106  1.00  0.73           H  
ATOM   2626 2HE2 GLN A 167      26.483   2.123  21.937  1.00  0.73           H  
ATOM   2627  N   PHE A 168      26.370  -4.252  23.086  1.00  0.74           N  
ATOM   2628  CA  PHE A 168      26.802  -5.602  23.378  1.00  0.74           C  
ATOM   2629  C   PHE A 168      27.815  -6.067  22.370  1.00  0.74           C  
ATOM   2630  O   PHE A 168      28.816  -6.671  22.735  1.00  0.74           O  
ATOM   2631  CB  PHE A 168      25.625  -6.559  23.417  1.00  0.74           C  
ATOM   2632  CG  PHE A 168      24.953  -6.521  24.706  1.00  0.74           C  
ATOM   2633  CD1 PHE A 168      23.725  -5.978  24.899  1.00  0.74           C  
ATOM   2634  CD2 PHE A 168      25.596  -7.026  25.748  1.00  0.74           C  
ATOM   2635  CE1 PHE A 168      23.176  -5.946  26.138  1.00  0.74           C  
ATOM   2636  CE2 PHE A 168      25.061  -7.036  26.997  1.00  0.74           C  
ATOM   2637  CZ  PHE A 168      23.848  -6.490  27.207  1.00  0.74           C  
ATOM   2638  H   PHE A 168      25.396  -4.046  22.862  1.00  0.74           H  
ATOM   2639  HA  PHE A 168      27.277  -5.622  24.344  1.00  0.74           H  
ATOM   2640 1HB  PHE A 168      24.908  -6.297  22.650  1.00  0.74           H  
ATOM   2641 2HB  PHE A 168      25.957  -7.551  23.231  1.00  0.74           H  
ATOM   2642  HD1 PHE A 168      23.191  -5.567  24.066  1.00  0.74           H  
ATOM   2643  HD2 PHE A 168      26.587  -7.438  25.578  1.00  0.74           H  
ATOM   2644  HE1 PHE A 168      22.216  -5.491  26.269  1.00  0.74           H  
ATOM   2645  HE2 PHE A 168      25.631  -7.470  27.802  1.00  0.74           H  
ATOM   2646  HZ  PHE A 168      23.424  -6.479  28.206  1.00  0.74           H  
ATOM   2647  N   PHE A 169      27.626  -5.733  21.107  1.00  0.75           N  
ATOM   2648  CA  PHE A 169      28.623  -6.167  20.144  1.00  0.75           C  
ATOM   2649  C   PHE A 169      29.952  -5.434  20.429  1.00  0.75           C  
ATOM   2650  O   PHE A 169      31.023  -6.043  20.451  1.00  0.75           O  
ATOM   2651  CB  PHE A 169      28.180  -5.900  18.708  1.00  0.75           C  
ATOM   2652  CG  PHE A 169      29.059  -6.559  17.699  1.00  0.75           C  
ATOM   2653  CD1 PHE A 169      28.879  -7.886  17.391  1.00  0.75           C  
ATOM   2654  CD2 PHE A 169      30.057  -5.895  17.073  1.00  0.75           C  
ATOM   2655  CE1 PHE A 169      29.671  -8.492  16.446  1.00  0.75           C  
ATOM   2656  CE2 PHE A 169      30.847  -6.542  16.125  1.00  0.75           C  
ATOM   2657  CZ  PHE A 169      30.621  -7.824  15.823  1.00  0.75           C  
ATOM   2658  H   PHE A 169      26.778  -5.229  20.829  1.00  0.75           H  
ATOM   2659  HA  PHE A 169      28.785  -7.238  20.264  1.00  0.75           H  
ATOM   2660 1HB  PHE A 169      27.158  -6.254  18.567  1.00  0.75           H  
ATOM   2661 2HB  PHE A 169      28.182  -4.823  18.517  1.00  0.75           H  
ATOM   2662  HD1 PHE A 169      28.093  -8.450  17.892  1.00  0.75           H  
ATOM   2663  HD2 PHE A 169      30.215  -4.856  17.329  1.00  0.75           H  
ATOM   2664  HE1 PHE A 169      29.540  -9.506  16.197  1.00  0.75           H  
ATOM   2665  HE2 PHE A 169      31.653  -6.027  15.614  1.00  0.75           H  
ATOM   2666  HZ  PHE A 169      31.217  -8.323  15.079  1.00  0.75           H  
ATOM   2667  N   LEU A 170      29.862  -4.110  20.631  1.00  0.76           N  
ATOM   2668  CA  LEU A 170      31.023  -3.236  20.839  1.00  0.76           C  
ATOM   2669  C   LEU A 170      31.862  -3.446  22.101  1.00  0.76           C  
ATOM   2670  O   LEU A 170      33.094  -3.419  22.042  1.00  0.76           O  
ATOM   2671  CB  LEU A 170      30.520  -1.787  20.956  1.00  0.76           C  
ATOM   2672  CG  LEU A 170      29.992  -1.123  19.729  1.00  0.76           C  
ATOM   2673  CD1 LEU A 170      29.252   0.157  20.083  1.00  0.76           C  
ATOM   2674  CD2 LEU A 170      31.129  -0.777  18.895  1.00  0.76           C  
ATOM   2675  H   LEU A 170      28.934  -3.684  20.614  1.00  0.76           H  
ATOM   2676  HA  LEU A 170      31.673  -3.344  19.973  1.00  0.76           H  
ATOM   2677 1HB  LEU A 170      29.742  -1.770  21.697  1.00  0.76           H  
ATOM   2678 2HB  LEU A 170      31.339  -1.175  21.329  1.00  0.76           H  
ATOM   2679  HG  LEU A 170      29.312  -1.788  19.204  1.00  0.76           H  
ATOM   2680 1HD1 LEU A 170      28.894   0.637  19.168  1.00  0.76           H  
ATOM   2681 2HD1 LEU A 170      28.409  -0.078  20.708  1.00  0.76           H  
ATOM   2682 3HD1 LEU A 170      29.918   0.838  20.608  1.00  0.76           H  
ATOM   2683 1HD2 LEU A 170      30.750  -0.278  18.022  1.00  0.76           H  
ATOM   2684 2HD2 LEU A 170      31.796  -0.101  19.434  1.00  0.76           H  
ATOM   2685 3HD2 LEU A 170      31.668  -1.681  18.626  1.00  0.76           H  
ATOM   2686  N   CYS A 171      31.209  -3.598  23.249  1.00  0.76           N  
ATOM   2687  CA  CYS A 171      31.933  -3.634  24.509  1.00  0.76           C  
ATOM   2688  C   CYS A 171      31.355  -4.510  25.622  1.00  0.76           C  
ATOM   2689  O   CYS A 171      31.029  -3.971  26.686  1.00  0.76           O  
ATOM   2690  CB  CYS A 171      31.981  -2.225  25.050  1.00  0.76           C  
ATOM   2691  SG  CYS A 171      30.335  -1.547  25.404  1.00  0.76           S  
ATOM   2692  H   CYS A 171      30.196  -3.639  23.250  1.00  0.76           H  
ATOM   2693  HA  CYS A 171      32.949  -3.964  24.300  1.00  0.76           H  
ATOM   2694 1HB  CYS A 171      32.564  -2.204  25.953  1.00  0.76           H  
ATOM   2695 2HB  CYS A 171      32.465  -1.575  24.321  1.00  0.76           H  
ATOM   2696  HG  CYS A 171      29.693  -2.133  24.366  1.00  0.76           H  
ATOM   2697  N   PRO A 172      31.197  -5.826  25.440  1.00  0.77           N  
ATOM   2698  CA  PRO A 172      30.610  -6.732  26.411  1.00  0.77           C  
ATOM   2699  C   PRO A 172      31.537  -6.893  27.607  1.00  0.77           C  
ATOM   2700  O   PRO A 172      32.760  -6.790  27.468  1.00  0.77           O  
ATOM   2701  CB  PRO A 172      30.451  -8.011  25.619  1.00  0.77           C  
ATOM   2702  CG  PRO A 172      31.528  -7.953  24.571  1.00  0.77           C  
ATOM   2703  CD  PRO A 172      31.685  -6.476  24.226  1.00  0.77           C  
ATOM   2704  HA  PRO A 172      29.631  -6.364  26.725  1.00  0.77           H  
ATOM   2705 1HB  PRO A 172      30.515  -8.852  26.292  1.00  0.77           H  
ATOM   2706 2HB  PRO A 172      29.442  -8.014  25.193  1.00  0.77           H  
ATOM   2707 1HG  PRO A 172      32.455  -8.421  24.935  1.00  0.77           H  
ATOM   2708 2HG  PRO A 172      31.194  -8.535  23.719  1.00  0.77           H  
ATOM   2709 1HD  PRO A 172      32.742  -6.244  24.052  1.00  0.77           H  
ATOM   2710 2HD  PRO A 172      31.072  -6.228  23.364  1.00  0.77           H  
ATOM   2711  N   LEU A 173      30.961  -7.168  28.771  1.00  0.79           N  
ATOM   2712  CA  LEU A 173      31.740  -7.357  29.990  1.00  0.79           C  
ATOM   2713  C   LEU A 173      31.925  -8.818  30.412  1.00  0.79           C  
ATOM   2714  O   LEU A 173      31.109  -9.384  31.139  1.00  0.79           O  
ATOM   2715  CB  LEU A 173      31.031  -6.579  31.098  1.00  0.79           C  
ATOM   2716  CG  LEU A 173      31.644  -6.610  32.470  1.00  0.79           C  
ATOM   2717  CD1 LEU A 173      33.051  -6.044  32.410  1.00  0.79           C  
ATOM   2718  CD2 LEU A 173      30.755  -5.783  33.401  1.00  0.79           C  
ATOM   2719  H   LEU A 173      29.944  -7.230  28.825  1.00  0.79           H  
ATOM   2720  HA  LEU A 173      32.725  -6.922  29.829  1.00  0.79           H  
ATOM   2721 1HB  LEU A 173      30.963  -5.534  30.794  1.00  0.79           H  
ATOM   2722 2HB  LEU A 173      30.015  -6.967  31.189  1.00  0.79           H  
ATOM   2723  HG  LEU A 173      31.702  -7.638  32.831  1.00  0.79           H  
ATOM   2724 1HD1 LEU A 173      33.492  -6.064  33.407  1.00  0.79           H  
ATOM   2725 2HD1 LEU A 173      33.656  -6.650  31.733  1.00  0.79           H  
ATOM   2726 3HD1 LEU A 173      33.015  -5.017  32.046  1.00  0.79           H  
ATOM   2727 1HD2 LEU A 173      31.174  -5.787  34.407  1.00  0.79           H  
ATOM   2728 2HD2 LEU A 173      30.701  -4.758  33.032  1.00  0.79           H  
ATOM   2729 3HD2 LEU A 173      29.745  -6.211  33.426  1.00  0.79           H  
ATOM   2730  N   PHE A 174      33.055  -9.417  30.045  1.00  0.82           N  
ATOM   2731  CA  PHE A 174      33.263 -10.845  30.339  1.00  0.82           C  
ATOM   2732  C   PHE A 174      33.893 -11.086  31.718  1.00  0.82           C  
ATOM   2733  O   PHE A 174      35.045 -11.511  31.842  1.00  0.82           O  
ATOM   2734  CB  PHE A 174      34.107 -11.496  29.239  1.00  0.82           C  
ATOM   2735  CG  PHE A 174      33.388 -11.543  27.899  1.00  0.82           C  
ATOM   2736  CD1 PHE A 174      32.021 -11.322  27.818  1.00  0.82           C  
ATOM   2737  CD2 PHE A 174      34.070 -11.814  26.730  1.00  0.82           C  
ATOM   2738  CE1 PHE A 174      31.367 -11.383  26.610  1.00  0.82           C  
ATOM   2739  CE2 PHE A 174      33.415 -11.868  25.522  1.00  0.82           C  
ATOM   2740  CZ  PHE A 174      32.058 -11.647  25.456  1.00  0.82           C  
ATOM   2741  H   PHE A 174      33.728  -8.905  29.494  1.00  0.82           H  
ATOM   2742  HA  PHE A 174      32.292 -11.334  30.332  1.00  0.82           H  
ATOM   2743 1HB  PHE A 174      35.037 -10.965  29.119  1.00  0.82           H  
ATOM   2744 2HB  PHE A 174      34.344 -12.526  29.527  1.00  0.82           H  
ATOM   2745  HD1 PHE A 174      31.454 -11.121  28.727  1.00  0.82           H  
ATOM   2746  HD2 PHE A 174      35.128 -12.007  26.773  1.00  0.82           H  
ATOM   2747  HE1 PHE A 174      30.301 -11.215  26.580  1.00  0.82           H  
ATOM   2748  HE2 PHE A 174      33.968 -12.089  24.630  1.00  0.82           H  
ATOM   2749  HZ  PHE A 174      31.538 -11.692  24.496  1.00  0.82           H  
ATOM   2750  N   ASP A 175      33.124 -10.779  32.759  1.00  0.86           N  
ATOM   2751  CA  ASP A 175      33.574 -10.930  34.153  1.00  0.86           C  
ATOM   2752  C   ASP A 175      33.876 -12.394  34.490  1.00  0.86           C  
ATOM   2753  O   ASP A 175      33.202 -13.310  34.008  1.00  0.86           O  
ATOM   2754  CB  ASP A 175      32.554 -10.390  35.166  1.00  0.86           C  
ATOM   2755  CG  ASP A 175      33.157 -10.215  36.625  1.00  0.86           C  
ATOM   2756  OD1 ASP A 175      33.684  -9.158  36.871  1.00  0.86           O  
ATOM   2757  OD2 ASP A 175      33.139 -11.153  37.436  1.00  0.86           O  
ATOM   2758  H   ASP A 175      32.194 -10.415  32.540  1.00  0.86           H  
ATOM   2759  HA  ASP A 175      34.496 -10.361  34.275  1.00  0.86           H  
ATOM   2760 1HB  ASP A 175      32.176  -9.425  34.820  1.00  0.86           H  
ATOM   2761 2HB  ASP A 175      31.706 -11.066  35.221  1.00  0.86           H  
ATOM   2762  N   GLU A 176      34.869 -12.617  35.344  1.00  0.91           N  
ATOM   2763  CA  GLU A 176      35.221 -13.969  35.778  1.00  0.91           C  
ATOM   2764  C   GLU A 176      34.055 -14.675  36.483  1.00  0.91           C  
ATOM   2765  O   GLU A 176      33.892 -15.895  36.364  1.00  0.91           O  
ATOM   2766  CB  GLU A 176      36.420 -13.930  36.732  1.00  0.91           C  
ATOM   2767  CG  GLU A 176      37.757 -13.569  36.094  1.00  0.91           C  
ATOM   2768  CD  GLU A 176      38.880 -13.450  37.103  1.00  0.91           C  
ATOM   2769  OE1 GLU A 176      38.601 -13.465  38.279  1.00  0.91           O  
ATOM   2770  OE2 GLU A 176      40.015 -13.356  36.695  1.00  0.91           O  
ATOM   2771  H   GLU A 176      35.381 -11.828  35.719  1.00  0.91           H  
ATOM   2772  HA  GLU A 176      35.488 -14.552  34.896  1.00  0.91           H  
ATOM   2773 1HB  GLU A 176      36.224 -13.202  37.521  1.00  0.91           H  
ATOM   2774 2HB  GLU A 176      36.531 -14.904  37.210  1.00  0.91           H  
ATOM   2775 1HG  GLU A 176      38.019 -14.350  35.390  1.00  0.91           H  
ATOM   2776 2HG  GLU A 176      37.654 -12.633  35.543  1.00  0.91           H  
ATOM   2777  N   SER A 177      33.232 -13.915  37.211  1.00  0.95           N  
ATOM   2778  CA  SER A 177      32.121 -14.496  37.950  1.00  0.95           C  
ATOM   2779  C   SER A 177      31.168 -15.139  36.960  1.00  0.95           C  
ATOM   2780  O   SER A 177      30.640 -16.240  37.176  1.00  0.95           O  
ATOM   2781  CB  SER A 177      31.371 -13.394  38.672  1.00  0.95           C  
ATOM   2782  OG  SER A 177      32.196 -12.745  39.587  1.00  0.95           O  
ATOM   2783  H   SER A 177      33.368 -12.902  37.262  1.00  0.95           H  
ATOM   2784  HA  SER A 177      32.497 -15.245  38.647  1.00  0.95           H  
ATOM   2785 1HB  SER A 177      30.989 -12.671  37.948  1.00  0.95           H  
ATOM   2786 2HB  SER A 177      30.515 -13.824  39.188  1.00  0.95           H  
ATOM   2787  HG  SER A 177      32.716 -12.104  39.022  1.00  0.95           H  
ATOM   2788  N   CYS A 178      30.958 -14.419  35.861  1.00  0.97           N  
ATOM   2789  CA  CYS A 178      30.056 -14.843  34.819  1.00  0.97           C  
ATOM   2790  C   CYS A 178      30.602 -16.060  34.126  1.00  0.97           C  
ATOM   2791  O   CYS A 178      29.848 -16.981  33.844  1.00  0.97           O  
ATOM   2792  CB  CYS A 178      29.870 -13.753  33.789  1.00  0.97           C  
ATOM   2793  SG  CYS A 178      28.977 -12.297  34.397  1.00  0.97           S  
ATOM   2794  H   CYS A 178      31.455 -13.545  35.757  1.00  0.97           H  
ATOM   2795  HA  CYS A 178      29.092 -15.084  35.264  1.00  0.97           H  
ATOM   2796 1HB  CYS A 178      30.836 -13.421  33.427  1.00  0.97           H  
ATOM   2797 2HB  CYS A 178      29.347 -14.157  32.946  1.00  0.97           H  
ATOM   2798  HG  CYS A 178      27.915 -12.941  34.920  1.00  0.97           H  
ATOM   2799  N   LYS A 179      31.918 -16.083  33.891  1.00  0.96           N  
ATOM   2800  CA  LYS A 179      32.524 -17.220  33.212  1.00  0.96           C  
ATOM   2801  C   LYS A 179      32.194 -18.517  33.952  1.00  0.96           C  
ATOM   2802  O   LYS A 179      31.719 -19.482  33.354  1.00  0.96           O  
ATOM   2803  CB  LYS A 179      34.049 -17.033  33.105  1.00  0.96           C  
ATOM   2804  CG  LYS A 179      34.838 -18.148  32.360  1.00  0.96           C  
ATOM   2805  CD  LYS A 179      35.434 -19.164  33.341  1.00  0.96           C  
ATOM   2806  CE  LYS A 179      36.580 -18.559  34.163  1.00  0.96           C  
ATOM   2807  NZ  LYS A 179      37.071 -19.502  35.232  1.00  0.96           N  
ATOM   2808  H   LYS A 179      32.487 -15.273  34.148  1.00  0.96           H  
ATOM   2809  HA  LYS A 179      32.105 -17.277  32.210  1.00  0.96           H  
ATOM   2810 1HB  LYS A 179      34.261 -16.078  32.617  1.00  0.96           H  
ATOM   2811 2HB  LYS A 179      34.466 -16.974  34.110  1.00  0.96           H  
ATOM   2812 1HG  LYS A 179      34.190 -18.670  31.679  1.00  0.96           H  
ATOM   2813 2HG  LYS A 179      35.646 -17.699  31.782  1.00  0.96           H  
ATOM   2814 1HD  LYS A 179      34.665 -19.510  34.031  1.00  0.96           H  
ATOM   2815 2HD  LYS A 179      35.803 -20.028  32.793  1.00  0.96           H  
ATOM   2816 1HE  LYS A 179      37.406 -18.319  33.498  1.00  0.96           H  
ATOM   2817 2HE  LYS A 179      36.227 -17.642  34.642  1.00  0.96           H  
ATOM   2818 1HZ  LYS A 179      37.810 -19.074  35.760  1.00  0.96           H  
ATOM   2819 2HZ  LYS A 179      36.278 -19.717  35.866  1.00  0.96           H  
ATOM   2820 3HZ  LYS A 179      37.399 -20.355  34.823  1.00  0.96           H  
ATOM   2821  N   ASP A 180      32.384 -18.551  35.267  1.00  0.94           N  
ATOM   2822  CA  ASP A 180      32.090 -19.816  35.942  1.00  0.94           C  
ATOM   2823  C   ASP A 180      30.611 -20.189  35.829  1.00  0.94           C  
ATOM   2824  O   ASP A 180      30.257 -21.353  35.595  1.00  0.94           O  
ATOM   2825  CB  ASP A 180      32.502 -19.758  37.406  1.00  0.94           C  
ATOM   2826  CG  ASP A 180      34.034 -19.781  37.593  1.00  0.94           C  
ATOM   2827  OD1 ASP A 180      34.741 -20.081  36.642  1.00  0.94           O  
ATOM   2828  OD2 ASP A 180      34.487 -19.511  38.674  1.00  0.94           O  
ATOM   2829  H   ASP A 180      32.751 -17.729  35.761  1.00  0.94           H  
ATOM   2830  HA  ASP A 180      32.670 -20.603  35.458  1.00  0.94           H  
ATOM   2831 1HB  ASP A 180      32.107 -18.837  37.850  1.00  0.94           H  
ATOM   2832 2HB  ASP A 180      32.064 -20.597  37.943  1.00  0.94           H  
ATOM   2833  N   ARG A 181      29.740 -19.191  35.948  1.00  0.92           N  
ATOM   2834  CA  ARG A 181      28.313 -19.458  35.858  1.00  0.92           C  
ATOM   2835  C   ARG A 181      27.921 -19.960  34.465  1.00  0.92           C  
ATOM   2836  O   ARG A 181      27.102 -20.880  34.323  1.00  0.92           O  
ATOM   2837  CB  ARG A 181      27.546 -18.196  36.209  1.00  0.92           C  
ATOM   2838  CG  ARG A 181      27.607 -17.823  37.689  1.00  0.92           C  
ATOM   2839  CD  ARG A 181      26.949 -16.533  37.951  1.00  0.92           C  
ATOM   2840  NE  ARG A 181      26.880 -16.217  39.367  1.00  0.92           N  
ATOM   2841  CZ  ARG A 181      26.522 -15.013  39.853  1.00  0.92           C  
ATOM   2842  NH1 ARG A 181      26.265 -14.032  39.020  1.00  0.92           N  
ATOM   2843  NH2 ARG A 181      26.432 -14.820  41.161  1.00  0.92           N  
ATOM   2844  H   ARG A 181      30.066 -18.238  36.134  1.00  0.92           H  
ATOM   2845  HA  ARG A 181      28.064 -20.230  36.585  1.00  0.92           H  
ATOM   2846 1HB  ARG A 181      27.948 -17.359  35.641  1.00  0.92           H  
ATOM   2847 2HB  ARG A 181      26.503 -18.308  35.929  1.00  0.92           H  
ATOM   2848 1HG  ARG A 181      27.107 -18.591  38.280  1.00  0.92           H  
ATOM   2849 2HG  ARG A 181      28.651 -17.748  37.999  1.00  0.92           H  
ATOM   2850 1HD  ARG A 181      27.492 -15.729  37.446  1.00  0.92           H  
ATOM   2851 2HD  ARG A 181      25.942 -16.579  37.573  1.00  0.92           H  
ATOM   2852  HE  ARG A 181      27.073 -16.958  40.027  1.00  0.92           H  
ATOM   2853 1HH1 ARG A 181      26.367 -14.137  38.006  1.00  0.92           H  
ATOM   2854 2HH1 ARG A 181      25.978 -13.104  39.326  1.00  0.92           H  
ATOM   2855 1HH2 ARG A 181      26.629 -15.581  41.800  1.00  0.92           H  
ATOM   2856 2HH2 ARG A 181      26.165 -13.914  41.517  1.00  0.92           H  
ATOM   2857  N   GLU A 182      28.540 -19.387  33.441  1.00  0.89           N  
ATOM   2858  CA  GLU A 182      28.251 -19.770  32.077  1.00  0.89           C  
ATOM   2859  C   GLU A 182      28.785 -21.152  31.743  1.00  0.89           C  
ATOM   2860  O   GLU A 182      28.172 -21.865  30.951  1.00  0.89           O  
ATOM   2861  CB  GLU A 182      28.695 -18.687  31.097  1.00  0.89           C  
ATOM   2862  CG  GLU A 182      27.822 -17.461  31.202  1.00  0.89           C  
ATOM   2863  CD  GLU A 182      26.350 -17.802  31.019  1.00  0.89           C  
ATOM   2864  OE1 GLU A 182      26.059 -18.639  30.213  1.00  0.89           O  
ATOM   2865  OE2 GLU A 182      25.528 -17.242  31.706  1.00  0.89           O  
ATOM   2866  H   GLU A 182      29.208 -18.643  33.615  1.00  0.89           H  
ATOM   2867  HA  GLU A 182      27.170 -19.819  31.980  1.00  0.89           H  
ATOM   2868 1HB  GLU A 182      29.704 -18.372  31.341  1.00  0.89           H  
ATOM   2869 2HB  GLU A 182      28.684 -19.060  30.071  1.00  0.89           H  
ATOM   2870 1HG  GLU A 182      27.960 -16.999  32.175  1.00  0.89           H  
ATOM   2871 2HG  GLU A 182      28.123 -16.749  30.439  1.00  0.89           H  
ATOM   2872  N   VAL A 183      29.895 -21.580  32.349  1.00  0.87           N  
ATOM   2873  CA  VAL A 183      30.361 -22.927  32.034  1.00  0.87           C  
ATOM   2874  C   VAL A 183      29.313 -23.916  32.467  1.00  0.87           C  
ATOM   2875  O   VAL A 183      28.981 -24.840  31.719  1.00  0.87           O  
ATOM   2876  CB  VAL A 183      31.701 -23.278  32.697  1.00  0.87           C  
ATOM   2877  CG1 VAL A 183      31.945 -24.759  32.463  1.00  0.87           C  
ATOM   2878  CG2 VAL A 183      32.864 -22.453  32.101  1.00  0.87           C  
ATOM   2879  H   VAL A 183      30.416 -20.965  32.980  1.00  0.87           H  
ATOM   2880  HA  VAL A 183      30.469 -23.039  30.960  1.00  0.87           H  
ATOM   2881  HB  VAL A 183      31.633 -23.092  33.775  1.00  0.87           H  
ATOM   2882 1HG1 VAL A 183      32.861 -25.055  32.925  1.00  0.87           H  
ATOM   2883 2HG1 VAL A 183      31.126 -25.334  32.892  1.00  0.87           H  
ATOM   2884 3HG1 VAL A 183      32.001 -24.946  31.398  1.00  0.87           H  
ATOM   2885 1HG2 VAL A 183      33.786 -22.727  32.593  1.00  0.87           H  
ATOM   2886 2HG2 VAL A 183      32.954 -22.646  31.044  1.00  0.87           H  
ATOM   2887 3HG2 VAL A 183      32.682 -21.407  32.267  1.00  0.87           H  
ATOM   2888  N   ASN A 184      28.768 -23.719  33.662  1.00  0.85           N  
ATOM   2889  CA  ASN A 184      27.724 -24.610  34.135  1.00  0.85           C  
ATOM   2890  C   ASN A 184      26.468 -24.539  33.250  1.00  0.85           C  
ATOM   2891  O   ASN A 184      25.839 -25.567  32.965  1.00  0.85           O  
ATOM   2892  CB  ASN A 184      27.379 -24.268  35.553  1.00  0.85           C  
ATOM   2893  CG  ASN A 184      28.411 -24.677  36.561  1.00  0.85           C  
ATOM   2894  OD1 ASN A 184      29.294 -25.527  36.335  1.00  0.85           O  
ATOM   2895  ND2 ASN A 184      28.296 -24.071  37.711  1.00  0.85           N  
ATOM   2896  H   ASN A 184      29.089 -22.938  34.245  1.00  0.85           H  
ATOM   2897  HA  ASN A 184      28.100 -25.632  34.095  1.00  0.85           H  
ATOM   2898 1HB  ASN A 184      27.281 -23.191  35.600  1.00  0.85           H  
ATOM   2899 2HB  ASN A 184      26.415 -24.699  35.822  1.00  0.85           H  
ATOM   2900 1HD2 ASN A 184      28.928 -24.270  38.456  1.00  0.85           H  
ATOM   2901 2HD2 ASN A 184      27.542 -23.394  37.826  1.00  0.85           H  
ATOM   2902  N   ALA A 185      26.099 -23.333  32.786  1.00  0.85           N  
ATOM   2903  CA  ALA A 185      24.926 -23.205  31.914  1.00  0.85           C  
ATOM   2904  C   ALA A 185      25.127 -23.972  30.604  1.00  0.85           C  
ATOM   2905  O   ALA A 185      24.231 -24.694  30.148  1.00  0.85           O  
ATOM   2906  CB  ALA A 185      24.652 -21.746  31.617  1.00  0.85           C  
ATOM   2907  H   ALA A 185      26.616 -22.498  33.071  1.00  0.85           H  
ATOM   2908  HA  ALA A 185      24.068 -23.632  32.434  1.00  0.85           H  
ATOM   2909 1HB  ALA A 185      23.775 -21.656  30.993  1.00  0.85           H  
ATOM   2910 2HB  ALA A 185      24.492 -21.206  32.554  1.00  0.85           H  
ATOM   2911 3HB  ALA A 185      25.505 -21.313  31.095  1.00  0.85           H  
ATOM   2912  N   VAL A 186      26.331 -23.868  30.035  1.00  0.86           N  
ATOM   2913  CA  VAL A 186      26.662 -24.587  28.813  1.00  0.86           C  
ATOM   2914  C   VAL A 186      26.651 -26.081  29.053  1.00  0.86           C  
ATOM   2915  O   VAL A 186      26.070 -26.842  28.272  1.00  0.86           O  
ATOM   2916  CB  VAL A 186      28.037 -24.160  28.243  1.00  0.86           C  
ATOM   2917  CG1 VAL A 186      28.414 -25.115  27.139  1.00  0.86           C  
ATOM   2918  CG2 VAL A 186      27.956 -22.717  27.693  1.00  0.86           C  
ATOM   2919  H   VAL A 186      27.028 -23.251  30.452  1.00  0.86           H  
ATOM   2920  HA  VAL A 186      25.906 -24.353  28.064  1.00  0.86           H  
ATOM   2921  HB  VAL A 186      28.800 -24.216  29.026  1.00  0.86           H  
ATOM   2922 1HG1 VAL A 186      29.373 -24.846  26.711  1.00  0.86           H  
ATOM   2923 2HG1 VAL A 186      28.473 -26.120  27.544  1.00  0.86           H  
ATOM   2924 3HG1 VAL A 186      27.668 -25.094  26.381  1.00  0.86           H  
ATOM   2925 1HG2 VAL A 186      28.915 -22.441  27.282  1.00  0.86           H  
ATOM   2926 2HG2 VAL A 186      27.205 -22.661  26.915  1.00  0.86           H  
ATOM   2927 3HG2 VAL A 186      27.689 -22.028  28.494  1.00  0.86           H  
ATOM   2928  N   ASP A 187      27.250 -26.505  30.166  1.00  0.88           N  
ATOM   2929  CA  ASP A 187      27.320 -27.915  30.488  1.00  0.88           C  
ATOM   2930  C   ASP A 187      25.918 -28.495  30.652  1.00  0.88           C  
ATOM   2931  O   ASP A 187      25.654 -29.612  30.203  1.00  0.88           O  
ATOM   2932  CB  ASP A 187      28.091 -28.095  31.799  1.00  0.88           C  
ATOM   2933  CG  ASP A 187      28.534 -29.528  32.087  1.00  0.88           C  
ATOM   2934  OD1 ASP A 187      29.443 -29.986  31.407  1.00  0.88           O  
ATOM   2935  OD2 ASP A 187      27.990 -30.152  32.969  1.00  0.88           O  
ATOM   2936  H   ASP A 187      27.702 -25.832  30.784  1.00  0.88           H  
ATOM   2937  HA  ASP A 187      27.823 -28.439  29.679  1.00  0.88           H  
ATOM   2938 1HB  ASP A 187      28.970 -27.449  31.788  1.00  0.88           H  
ATOM   2939 2HB  ASP A 187      27.465 -27.757  32.626  1.00  0.88           H  
ATOM   2940  N   SER A 188      25.008 -27.715  31.244  1.00  0.91           N  
ATOM   2941  CA  SER A 188      23.638 -28.144  31.470  1.00  0.91           C  
ATOM   2942  C   SER A 188      22.869 -28.304  30.155  1.00  0.91           C  
ATOM   2943  O   SER A 188      22.142 -29.289  29.967  1.00  0.91           O  
ATOM   2944  CB  SER A 188      22.964 -27.149  32.378  1.00  0.91           C  
ATOM   2945  OG  SER A 188      23.588 -27.142  33.636  1.00  0.91           O  
ATOM   2946  H   SER A 188      25.294 -26.806  31.605  1.00  0.91           H  
ATOM   2947  HA  SER A 188      23.664 -29.113  31.972  1.00  0.91           H  
ATOM   2948 1HB  SER A 188      23.021 -26.158  31.941  1.00  0.91           H  
ATOM   2949 2HB  SER A 188      21.914 -27.405  32.488  1.00  0.91           H  
ATOM   2950  HG  SER A 188      24.464 -26.703  33.489  1.00  0.91           H  
ATOM   2951  N   GLU A 189      23.067 -27.368  29.217  1.00  0.95           N  
ATOM   2952  CA  GLU A 189      22.405 -27.466  27.917  1.00  0.95           C  
ATOM   2953  C   GLU A 189      22.929 -28.696  27.192  1.00  0.95           C  
ATOM   2954  O   GLU A 189      22.170 -29.434  26.555  1.00  0.95           O  
ATOM   2955  CB  GLU A 189      22.666 -26.208  27.075  1.00  0.95           C  
ATOM   2956  CG  GLU A 189      22.023 -26.179  25.656  1.00  0.95           C  
ATOM   2957  CD  GLU A 189      20.488 -26.176  25.616  1.00  0.95           C  
ATOM   2958  OE1 GLU A 189      19.876 -25.933  26.616  1.00  0.95           O  
ATOM   2959  OE2 GLU A 189      19.938 -26.428  24.552  1.00  0.95           O  
ATOM   2960  H   GLU A 189      23.661 -26.561  29.427  1.00  0.95           H  
ATOM   2961  HA  GLU A 189      21.332 -27.580  28.073  1.00  0.95           H  
ATOM   2962 1HB  GLU A 189      22.312 -25.331  27.621  1.00  0.95           H  
ATOM   2963 2HB  GLU A 189      23.744 -26.088  26.948  1.00  0.95           H  
ATOM   2964 1HG  GLU A 189      22.383 -25.287  25.142  1.00  0.95           H  
ATOM   2965 2HG  GLU A 189      22.390 -27.045  25.103  1.00  0.95           H  
ATOM   2966  N   HIS A 190      24.229 -28.937  27.320  1.00  1.00           N  
ATOM   2967  CA  HIS A 190      24.848 -30.068  26.672  1.00  1.00           C  
ATOM   2968  C   HIS A 190      24.296 -31.359  27.233  1.00  1.00           C  
ATOM   2969  O   HIS A 190      23.834 -32.193  26.461  1.00  1.00           O  
ATOM   2970  CB  HIS A 190      26.351 -30.027  26.840  1.00  1.00           C  
ATOM   2971  CG  HIS A 190      27.112 -31.039  26.024  1.00  1.00           C  
ATOM   2972  ND1 HIS A 190      27.291 -30.916  24.650  1.00  1.00           N  
ATOM   2973  CD2 HIS A 190      27.747 -32.171  26.381  1.00  1.00           C  
ATOM   2974  CE1 HIS A 190      28.014 -31.932  24.217  1.00  1.00           C  
ATOM   2975  NE2 HIS A 190      28.300 -32.703  25.244  1.00  1.00           N  
ATOM   2976  H   HIS A 190      24.818 -28.290  27.849  1.00  1.00           H  
ATOM   2977  HA  HIS A 190      24.624 -30.053  25.610  1.00  1.00           H  
ATOM   2978 1HB  HIS A 190      26.680 -29.044  26.603  1.00  1.00           H  
ATOM   2979 2HB  HIS A 190      26.603 -30.191  27.883  1.00  1.00           H  
ATOM   2980  HD2 HIS A 190      27.815 -32.581  27.390  1.00  1.00           H  
ATOM   2981  HE1 HIS A 190      28.323 -32.103  23.190  1.00  1.00           H  
ATOM   2982  HE2 HIS A 190      28.849 -33.568  25.217  1.00  1.00           H  
ATOM   2983  N   GLU A 191      24.298 -31.516  28.565  1.00  1.06           N  
ATOM   2984  CA  GLU A 191      23.816 -32.750  29.180  1.00  1.06           C  
ATOM   2985  C   GLU A 191      22.396 -33.052  28.708  1.00  1.06           C  
ATOM   2986  O   GLU A 191      22.052 -34.203  28.434  1.00  1.06           O  
ATOM   2987  CB  GLU A 191      23.858 -32.644  30.708  1.00  1.06           C  
ATOM   2988  CG  GLU A 191      23.491 -33.937  31.468  1.00  1.06           C  
ATOM   2989  CD  GLU A 191      24.507 -35.062  31.302  1.00  1.06           C  
ATOM   2990  OE1 GLU A 191      25.626 -34.793  30.933  1.00  1.06           O  
ATOM   2991  OE2 GLU A 191      24.154 -36.190  31.578  1.00  1.06           O  
ATOM   2992  H   GLU A 191      24.677 -30.777  29.158  1.00  1.06           H  
ATOM   2993  HA  GLU A 191      24.465 -33.567  28.871  1.00  1.06           H  
ATOM   2994 1HB  GLU A 191      24.859 -32.341  31.019  1.00  1.06           H  
ATOM   2995 2HB  GLU A 191      23.172 -31.857  31.031  1.00  1.06           H  
ATOM   2996 1HG  GLU A 191      23.395 -33.705  32.530  1.00  1.06           H  
ATOM   2997 2HG  GLU A 191      22.518 -34.282  31.116  1.00  1.06           H  
ATOM   2998  N   LYS A 192      21.561 -32.020  28.586  1.00  1.11           N  
ATOM   2999  CA  LYS A 192      20.217 -32.233  28.073  1.00  1.11           C  
ATOM   3000  C   LYS A 192      20.301 -32.816  26.651  1.00  1.11           C  
ATOM   3001  O   LYS A 192      19.704 -33.858  26.354  1.00  1.11           O  
ATOM   3002  CB  LYS A 192      19.444 -30.905  28.092  1.00  1.11           C  
ATOM   3003  CG  LYS A 192      17.987 -30.943  27.609  1.00  1.11           C  
ATOM   3004  CD  LYS A 192      17.854 -30.500  26.147  1.00  1.11           C  
ATOM   3005  CE  LYS A 192      18.261 -29.037  25.975  1.00  1.11           C  
ATOM   3006  NZ  LYS A 192      18.175 -28.585  24.547  1.00  1.11           N  
ATOM   3007  H   LYS A 192      21.859 -31.081  28.857  1.00  1.11           H  
ATOM   3008  HA  LYS A 192      19.707 -32.956  28.709  1.00  1.11           H  
ATOM   3009 1HB  LYS A 192      19.455 -30.499  29.104  1.00  1.11           H  
ATOM   3010 2HB  LYS A 192      19.963 -30.184  27.465  1.00  1.11           H  
ATOM   3011 1HG  LYS A 192      17.591 -31.954  27.712  1.00  1.11           H  
ATOM   3012 2HG  LYS A 192      17.400 -30.272  28.227  1.00  1.11           H  
ATOM   3013 1HD  LYS A 192      18.488 -31.117  25.513  1.00  1.11           H  
ATOM   3014 2HD  LYS A 192      16.820 -30.618  25.821  1.00  1.11           H  
ATOM   3015 1HE  LYS A 192      17.625 -28.403  26.588  1.00  1.11           H  
ATOM   3016 2HE  LYS A 192      19.298 -28.927  26.307  1.00  1.11           H  
ATOM   3017 1HZ  LYS A 192      18.504 -27.610  24.489  1.00  1.11           H  
ATOM   3018 2HZ  LYS A 192      18.802 -29.176  23.987  1.00  1.11           H  
ATOM   3019 3HZ  LYS A 192      17.236 -28.657  24.206  1.00  1.11           H  
ATOM   3020  N   ASN A 193      21.117 -32.182  25.791  1.00  1.15           N  
ATOM   3021  CA  ASN A 193      21.278 -32.622  24.404  1.00  1.15           C  
ATOM   3022  C   ASN A 193      21.931 -33.990  24.303  1.00  1.15           C  
ATOM   3023  O   ASN A 193      21.652 -34.736  23.371  1.00  1.15           O  
ATOM   3024  CB  ASN A 193      22.062 -31.609  23.588  1.00  1.15           C  
ATOM   3025  CG  ASN A 193      21.253 -30.365  23.266  1.00  1.15           C  
ATOM   3026  OD1 ASN A 193      20.005 -30.395  23.275  1.00  1.15           O  
ATOM   3027  ND2 ASN A 193      21.936 -29.290  22.967  1.00  1.15           N  
ATOM   3028  H   ASN A 193      21.619 -31.347  26.101  1.00  1.15           H  
ATOM   3029  HA  ASN A 193      20.285 -32.713  23.962  1.00  1.15           H  
ATOM   3030 1HB  ASN A 193      22.956 -31.315  24.139  1.00  1.15           H  
ATOM   3031 2HB  ASN A 193      22.389 -32.070  22.655  1.00  1.15           H  
ATOM   3032 1HD2 ASN A 193      21.465 -28.436  22.737  1.00  1.15           H  
ATOM   3033 2HD2 ASN A 193      22.937 -29.318  22.970  1.00  1.15           H  
ATOM   3034  N   VAL A 194      22.736 -34.358  25.290  1.00  1.18           N  
ATOM   3035  CA  VAL A 194      23.412 -35.641  25.277  1.00  1.18           C  
ATOM   3036  C   VAL A 194      22.463 -36.794  25.194  1.00  1.18           C  
ATOM   3037  O   VAL A 194      22.782 -37.799  24.566  1.00  1.18           O  
ATOM   3038  CB  VAL A 194      24.332 -35.878  26.494  1.00  1.18           C  
ATOM   3039  CG1 VAL A 194      24.772 -37.333  26.515  1.00  1.18           C  
ATOM   3040  CG2 VAL A 194      25.591 -34.999  26.404  1.00  1.18           C  
ATOM   3041  H   VAL A 194      22.925 -33.699  26.039  1.00  1.18           H  
ATOM   3042  HA  VAL A 194      24.018 -35.664  24.400  1.00  1.18           H  
ATOM   3043  HB  VAL A 194      23.784 -35.666  27.409  1.00  1.18           H  
ATOM   3044 1HG1 VAL A 194      25.416 -37.506  27.378  1.00  1.18           H  
ATOM   3045 2HG1 VAL A 194      23.895 -37.978  26.587  1.00  1.18           H  
ATOM   3046 3HG1 VAL A 194      25.322 -37.569  25.605  1.00  1.18           H  
ATOM   3047 1HG2 VAL A 194      26.224 -35.190  27.269  1.00  1.18           H  
ATOM   3048 2HG2 VAL A 194      26.140 -35.228  25.507  1.00  1.18           H  
ATOM   3049 3HG2 VAL A 194      25.324 -33.975  26.389  1.00  1.18           H  
ATOM   3050  N   MET A 195      21.328 -36.713  25.861  1.00  1.20           N  
ATOM   3051  CA  MET A 195      20.454 -37.862  25.845  1.00  1.20           C  
ATOM   3052  C   MET A 195      19.620 -37.928  24.563  1.00  1.20           C  
ATOM   3053  O   MET A 195      19.006 -38.952  24.267  1.00  1.20           O  
ATOM   3054  CB  MET A 195      19.586 -37.829  27.054  1.00  1.20           C  
ATOM   3055  CG  MET A 195      20.368 -37.887  28.357  1.00  1.20           C  
ATOM   3056  SD  MET A 195      21.341 -39.372  28.557  1.00  1.20           S  
ATOM   3057  CE  MET A 195      22.222 -38.971  30.058  1.00  1.20           C  
ATOM   3058  H   MET A 195      21.050 -35.846  26.332  1.00  1.20           H  
ATOM   3059  HA  MET A 195      21.070 -38.757  25.890  1.00  1.20           H  
ATOM   3060 1HB  MET A 195      19.050 -36.911  27.024  1.00  1.20           H  
ATOM   3061 2HB  MET A 195      18.867 -38.643  27.028  1.00  1.20           H  
ATOM   3062 1HG  MET A 195      21.037 -37.023  28.413  1.00  1.20           H  
ATOM   3063 2HG  MET A 195      19.681 -37.822  29.178  1.00  1.20           H  
ATOM   3064 1HE  MET A 195      22.874 -39.795  30.328  1.00  1.20           H  
ATOM   3065 2HE  MET A 195      22.821 -38.066  29.908  1.00  1.20           H  
ATOM   3066 3HE  MET A 195      21.512 -38.801  30.863  1.00  1.20           H  
ATOM   3067  N   ASN A 196      19.603 -36.844  23.793  1.00  1.19           N  
ATOM   3068  CA  ASN A 196      18.844 -36.768  22.555  1.00  1.19           C  
ATOM   3069  C   ASN A 196      19.486 -37.621  21.467  1.00  1.19           C  
ATOM   3070  O   ASN A 196      20.684 -37.500  21.190  1.00  1.19           O  
ATOM   3071  CB  ASN A 196      18.689 -35.329  22.128  1.00  1.19           C  
ATOM   3072  CG  ASN A 196      17.822 -35.150  20.938  1.00  1.19           C  
ATOM   3073  OD1 ASN A 196      18.295 -35.261  19.799  1.00  1.19           O  
ATOM   3074  ND2 ASN A 196      16.559 -34.864  21.159  1.00  1.19           N  
ATOM   3075  H   ASN A 196      20.180 -36.043  24.038  1.00  1.19           H  
ATOM   3076  HA  ASN A 196      17.850 -37.178  22.737  1.00  1.19           H  
ATOM   3077 1HB  ASN A 196      18.294 -34.742  22.959  1.00  1.19           H  
ATOM   3078 2HB  ASN A 196      19.663 -34.935  21.900  1.00  1.19           H  
ATOM   3079 1HD2 ASN A 196      15.937 -34.727  20.387  1.00  1.19           H  
ATOM   3080 2HD2 ASN A 196      16.219 -34.777  22.097  1.00  1.19           H  
ATOM   3081  N   ASP A 197      18.689 -38.443  20.800  1.00  1.17           N  
ATOM   3082  CA  ASP A 197      19.263 -39.346  19.817  1.00  1.17           C  
ATOM   3083  C   ASP A 197      19.665 -38.633  18.534  1.00  1.17           C  
ATOM   3084  O   ASP A 197      20.691 -38.962  17.933  1.00  1.17           O  
ATOM   3085  CB  ASP A 197      18.261 -40.464  19.522  1.00  1.17           C  
ATOM   3086  CG  ASP A 197      18.083 -41.382  20.748  1.00  1.17           C  
ATOM   3087  OD1 ASP A 197      19.065 -41.791  21.261  1.00  1.17           O  
ATOM   3088  OD2 ASP A 197      17.013 -41.670  21.168  1.00  1.17           O  
ATOM   3089  H   ASP A 197      17.705 -38.484  21.021  1.00  1.17           H  
ATOM   3090  HA  ASP A 197      20.159 -39.791  20.246  1.00  1.17           H  
ATOM   3091 1HB  ASP A 197      17.296 -40.029  19.252  1.00  1.17           H  
ATOM   3092 2HB  ASP A 197      18.603 -41.060  18.673  1.00  1.17           H  
ATOM   3093  N   ALA A 198      18.886 -37.641  18.108  1.00  1.14           N  
ATOM   3094  CA  ALA A 198      19.269 -36.918  16.904  1.00  1.14           C  
ATOM   3095  C   ALA A 198      20.589 -36.186  17.135  1.00  1.14           C  
ATOM   3096  O   ALA A 198      21.471 -36.212  16.281  1.00  1.14           O  
ATOM   3097  CB  ALA A 198      18.189 -35.942  16.494  1.00  1.14           C  
ATOM   3098  H   ALA A 198      18.056 -37.381  18.619  1.00  1.14           H  
ATOM   3099  HA  ALA A 198      19.417 -37.641  16.102  1.00  1.14           H  
ATOM   3100 1HB  ALA A 198      18.489 -35.435  15.586  1.00  1.14           H  
ATOM   3101 2HB  ALA A 198      17.261 -36.483  16.315  1.00  1.14           H  
ATOM   3102 3HB  ALA A 198      18.036 -35.210  17.278  1.00  1.14           H  
ATOM   3103  N   TRP A 199      20.774 -35.591  18.320  1.00  1.11           N  
ATOM   3104  CA  TRP A 199      22.027 -34.873  18.536  1.00  1.11           C  
ATOM   3105  C   TRP A 199      23.219 -35.800  18.631  1.00  1.11           C  
ATOM   3106  O   TRP A 199      24.286 -35.490  18.094  1.00  1.11           O  
ATOM   3107  CB  TRP A 199      21.993 -33.985  19.772  1.00  1.11           C  
ATOM   3108  CG  TRP A 199      21.226 -32.724  19.562  1.00  1.11           C  
ATOM   3109  CD1 TRP A 199      20.087 -32.309  20.181  1.00  1.11           C  
ATOM   3110  CD2 TRP A 199      21.551 -31.705  18.599  1.00  1.11           C  
ATOM   3111  NE1 TRP A 199      19.693 -31.096  19.676  1.00  1.11           N  
ATOM   3112  CE2 TRP A 199      20.575 -30.715  18.704  1.00  1.11           C  
ATOM   3113  CE3 TRP A 199      22.581 -31.556  17.664  1.00  1.11           C  
ATOM   3114  CZ2 TRP A 199      20.591 -29.583  17.906  1.00  1.11           C  
ATOM   3115  CZ3 TRP A 199      22.598 -30.425  16.861  1.00  1.11           C  
ATOM   3116  CH2 TRP A 199      21.628 -29.464  16.979  1.00  1.11           C  
ATOM   3117  H   TRP A 199      20.037 -35.594  19.024  1.00  1.11           H  
ATOM   3118  HA  TRP A 199      22.182 -34.220  17.678  1.00  1.11           H  
ATOM   3119 1HB  TRP A 199      21.544 -34.536  20.599  1.00  1.11           H  
ATOM   3120 2HB  TRP A 199      23.010 -33.731  20.072  1.00  1.11           H  
ATOM   3121  HD1 TRP A 199      19.569 -32.844  20.960  1.00  1.11           H  
ATOM   3122  HE1 TRP A 199      18.880 -30.573  19.969  1.00  1.11           H  
ATOM   3123  HE3 TRP A 199      23.351 -32.322  17.567  1.00  1.11           H  
ATOM   3124  HZ2 TRP A 199      19.829 -28.808  17.983  1.00  1.11           H  
ATOM   3125  HZ3 TRP A 199      23.401 -30.320  16.134  1.00  1.11           H  
ATOM   3126  HH2 TRP A 199      21.670 -28.588  16.332  1.00  1.11           H  
ATOM   3127  N   ARG A 200      23.066 -36.957  19.270  1.00  1.07           N  
ATOM   3128  CA  ARG A 200      24.212 -37.851  19.325  1.00  1.07           C  
ATOM   3129  C   ARG A 200      24.582 -38.327  17.921  1.00  1.07           C  
ATOM   3130  O   ARG A 200      25.767 -38.433  17.586  1.00  1.07           O  
ATOM   3131  CB  ARG A 200      23.981 -39.016  20.237  1.00  1.07           C  
ATOM   3132  CG  ARG A 200      23.974 -38.654  21.712  1.00  1.07           C  
ATOM   3133  CD  ARG A 200      24.132 -39.830  22.584  1.00  1.07           C  
ATOM   3134  NE  ARG A 200      23.290 -40.810  22.181  1.00  1.07           N  
ATOM   3135  CZ  ARG A 200      22.049 -40.870  22.496  1.00  1.07           C  
ATOM   3136  NH1 ARG A 200      21.519 -39.962  23.238  1.00  1.07           N  
ATOM   3137  NH2 ARG A 200      21.367 -41.822  22.031  1.00  1.07           N  
ATOM   3138  H   ARG A 200      22.187 -37.201  19.739  1.00  1.07           H  
ATOM   3139  HA  ARG A 200      25.057 -37.291  19.726  1.00  1.07           H  
ATOM   3140 1HB  ARG A 200      22.996 -39.433  20.017  1.00  1.07           H  
ATOM   3141 2HB  ARG A 200      24.681 -39.769  20.044  1.00  1.07           H  
ATOM   3142 1HG  ARG A 200      24.797 -38.010  21.891  1.00  1.07           H  
ATOM   3143 2HG  ARG A 200      23.046 -38.141  21.970  1.00  1.07           H  
ATOM   3144 1HD  ARG A 200      25.119 -40.206  22.571  1.00  1.07           H  
ATOM   3145 2HD  ARG A 200      23.889 -39.589  23.597  1.00  1.07           H  
ATOM   3146  HE  ARG A 200      23.652 -41.532  21.585  1.00  1.07           H  
ATOM   3147 1HH1 ARG A 200      22.092 -39.185  23.593  1.00  1.07           H  
ATOM   3148 2HH1 ARG A 200      20.513 -39.975  23.461  1.00  1.07           H  
ATOM   3149 1HH2 ARG A 200      21.798 -42.510  21.435  1.00  1.07           H  
ATOM   3150 2HH2 ARG A 200      20.371 -41.856  22.220  1.00  1.07           H  
ATOM   3151  N   LEU A 201      23.571 -38.583  17.089  1.00  1.03           N  
ATOM   3152  CA  LEU A 201      23.804 -38.960  15.704  1.00  1.03           C  
ATOM   3153  C   LEU A 201      24.569 -37.890  14.970  1.00  1.03           C  
ATOM   3154  O   LEU A 201      25.557 -38.169  14.284  1.00  1.03           O  
ATOM   3155  CB  LEU A 201      22.507 -39.176  14.950  1.00  1.03           C  
ATOM   3156  CG  LEU A 201      22.697 -39.413  13.481  1.00  1.03           C  
ATOM   3157  CD1 LEU A 201      23.460 -40.658  13.256  1.00  1.03           C  
ATOM   3158  CD2 LEU A 201      21.415 -39.471  12.854  1.00  1.03           C  
ATOM   3159  H   LEU A 201      22.601 -38.508  17.413  1.00  1.03           H  
ATOM   3160  HA  LEU A 201      24.390 -39.882  15.696  1.00  1.03           H  
ATOM   3161 1HB  LEU A 201      21.989 -40.036  15.374  1.00  1.03           H  
ATOM   3162 2HB  LEU A 201      21.873 -38.305  15.065  1.00  1.03           H  
ATOM   3163  HG  LEU A 201      23.269 -38.588  13.053  1.00  1.03           H  
ATOM   3164 1HD1 LEU A 201      23.596 -40.809  12.188  1.00  1.03           H  
ATOM   3165 2HD1 LEU A 201      24.435 -40.575  13.740  1.00  1.03           H  
ATOM   3166 3HD1 LEU A 201      22.905 -41.489  13.676  1.00  1.03           H  
ATOM   3167 1HD2 LEU A 201      21.568 -39.621  11.795  1.00  1.03           H  
ATOM   3168 2HD2 LEU A 201      20.849 -40.295  13.280  1.00  1.03           H  
ATOM   3169 3HD2 LEU A 201      20.882 -38.533  13.023  1.00  1.03           H  
ATOM   3170  N   PHE A 202      24.088 -36.650  15.082  1.00  1.01           N  
ATOM   3171  CA  PHE A 202      24.680 -35.538  14.374  1.00  1.01           C  
ATOM   3172  C   PHE A 202      26.126 -35.373  14.813  1.00  1.01           C  
ATOM   3173  O   PHE A 202      27.007 -35.135  13.981  1.00  1.01           O  
ATOM   3174  CB  PHE A 202      23.883 -34.273  14.647  1.00  1.01           C  
ATOM   3175  CG  PHE A 202      22.485 -34.356  14.080  1.00  1.01           C  
ATOM   3176  CD1 PHE A 202      22.171 -35.305  13.104  1.00  1.01           C  
ATOM   3177  CD2 PHE A 202      21.478 -33.518  14.539  1.00  1.01           C  
ATOM   3178  CE1 PHE A 202      20.887 -35.406  12.604  1.00  1.01           C  
ATOM   3179  CE2 PHE A 202      20.198 -33.613  14.041  1.00  1.01           C  
ATOM   3180  CZ  PHE A 202      19.900 -34.560  13.069  1.00  1.01           C  
ATOM   3181  H   PHE A 202      23.262 -36.486  15.662  1.00  1.01           H  
ATOM   3182  HA  PHE A 202      24.663 -35.753  13.304  1.00  1.01           H  
ATOM   3183 1HB  PHE A 202      23.808 -34.118  15.722  1.00  1.01           H  
ATOM   3184 2HB  PHE A 202      24.385 -33.412  14.215  1.00  1.01           H  
ATOM   3185  HD1 PHE A 202      22.949 -35.974  12.740  1.00  1.01           H  
ATOM   3186  HD2 PHE A 202      21.704 -32.785  15.301  1.00  1.01           H  
ATOM   3187  HE1 PHE A 202      20.659 -36.153  11.843  1.00  1.01           H  
ATOM   3188  HE2 PHE A 202      19.420 -32.947  14.414  1.00  1.01           H  
ATOM   3189  HZ  PHE A 202      18.887 -34.638  12.678  1.00  1.01           H  
ATOM   3190  N   GLN A 203      26.400 -35.536  16.108  1.00  1.00           N  
ATOM   3191  CA  GLN A 203      27.786 -35.437  16.500  1.00  1.00           C  
ATOM   3192  C   GLN A 203      28.603 -36.569  15.937  1.00  1.00           C  
ATOM   3193  O   GLN A 203      29.735 -36.332  15.546  1.00  1.00           O  
ATOM   3194  CB  GLN A 203      28.011 -35.343  17.990  1.00  1.00           C  
ATOM   3195  CG  GLN A 203      29.532 -35.220  18.296  1.00  1.00           C  
ATOM   3196  CD  GLN A 203      30.241 -33.978  17.653  1.00  1.00           C  
ATOM   3197  OE1 GLN A 203      29.616 -32.965  17.305  1.00  1.00           O  
ATOM   3198  NE2 GLN A 203      31.579 -34.097  17.522  1.00  1.00           N  
ATOM   3199  H   GLN A 203      25.665 -35.709  16.793  1.00  1.00           H  
ATOM   3200  HA  GLN A 203      28.181 -34.516  16.077  1.00  1.00           H  
ATOM   3201 1HB  GLN A 203      27.489 -34.474  18.385  1.00  1.00           H  
ATOM   3202 2HB  GLN A 203      27.611 -36.233  18.487  1.00  1.00           H  
ATOM   3203 1HG  GLN A 203      29.698 -35.188  19.350  1.00  1.00           H  
ATOM   3204 2HG  GLN A 203      30.019 -36.113  17.897  1.00  1.00           H  
ATOM   3205 1HE2 GLN A 203      32.158 -33.338  17.112  1.00  1.00           H  
ATOM   3206 2HE2 GLN A 203      32.036 -34.947  17.893  1.00  1.00           H  
ATOM   3207  N   LEU A 204      28.078 -37.790  15.854  1.00  0.99           N  
ATOM   3208  CA  LEU A 204      28.912 -38.807  15.236  1.00  0.99           C  
ATOM   3209  C   LEU A 204      29.172 -38.475  13.774  1.00  0.99           C  
ATOM   3210  O   LEU A 204      30.277 -38.674  13.263  1.00  0.99           O  
ATOM   3211  CB  LEU A 204      28.335 -40.211  15.360  1.00  0.99           C  
ATOM   3212  CG  LEU A 204      28.380 -40.796  16.719  1.00  0.99           C  
ATOM   3213  CD1 LEU A 204      27.728 -42.140  16.672  1.00  0.99           C  
ATOM   3214  CD2 LEU A 204      29.818 -40.880  17.157  1.00  0.99           C  
ATOM   3215  H   LEU A 204      27.143 -38.003  16.210  1.00  0.99           H  
ATOM   3216  HA  LEU A 204      29.859 -38.816  15.757  1.00  0.99           H  
ATOM   3217 1HB  LEU A 204      27.287 -40.177  15.048  1.00  0.99           H  
ATOM   3218 2HB  LEU A 204      28.877 -40.874  14.689  1.00  0.99           H  
ATOM   3219  HG  LEU A 204      27.828 -40.169  17.423  1.00  0.99           H  
ATOM   3220 1HD1 LEU A 204      27.765 -42.595  17.643  1.00  0.99           H  
ATOM   3221 2HD1 LEU A 204      26.701 -42.020  16.364  1.00  0.99           H  
ATOM   3222 3HD1 LEU A 204      28.255 -42.776  15.963  1.00  0.99           H  
ATOM   3223 1HD2 LEU A 204      29.860 -41.312  18.150  1.00  0.99           H  
ATOM   3224 2HD2 LEU A 204      30.375 -41.504  16.460  1.00  0.99           H  
ATOM   3225 3HD2 LEU A 204      30.259 -39.879  17.181  1.00  0.99           H  
ATOM   3226  N   GLU A 205      28.186 -37.917  13.083  1.00  1.00           N  
ATOM   3227  CA  GLU A 205      28.425 -37.572  11.689  1.00  1.00           C  
ATOM   3228  C   GLU A 205      29.606 -36.621  11.578  1.00  1.00           C  
ATOM   3229  O   GLU A 205      30.476 -36.793  10.724  1.00  1.00           O  
ATOM   3230  CB  GLU A 205      27.157 -37.008  11.053  1.00  1.00           C  
ATOM   3231  CG  GLU A 205      27.282 -36.655   9.587  1.00  1.00           C  
ATOM   3232  CD  GLU A 205      25.956 -36.401   8.938  1.00  1.00           C  
ATOM   3233  OE1 GLU A 205      25.208 -35.562   9.382  1.00  1.00           O  
ATOM   3234  OE2 GLU A 205      25.696 -37.084   7.980  1.00  1.00           O  
ATOM   3235  H   GLU A 205      27.274 -37.763  13.517  1.00  1.00           H  
ATOM   3236  HA  GLU A 205      28.690 -38.467  11.150  1.00  1.00           H  
ATOM   3237 1HB  GLU A 205      26.346 -37.728  11.166  1.00  1.00           H  
ATOM   3238 2HB  GLU A 205      26.861 -36.104  11.584  1.00  1.00           H  
ATOM   3239 1HG  GLU A 205      27.877 -35.748   9.514  1.00  1.00           H  
ATOM   3240 2HG  GLU A 205      27.807 -37.455   9.064  1.00  1.00           H  
ATOM   3241  N   LYS A 206      29.685 -35.677  12.503  1.00  0.99           N  
ATOM   3242  CA  LYS A 206      30.782 -34.736  12.532  1.00  0.99           C  
ATOM   3243  C   LYS A 206      32.105 -35.392  13.001  1.00  0.99           C  
ATOM   3244  O   LYS A 206      33.143 -35.290  12.343  1.00  0.99           O  
ATOM   3245  CB  LYS A 206      30.356 -33.608  13.476  1.00  0.99           C  
ATOM   3246  CG  LYS A 206      29.231 -32.745  12.935  1.00  0.99           C  
ATOM   3247  CD  LYS A 206      28.806 -31.696  13.922  1.00  0.99           C  
ATOM   3248  CE  LYS A 206      27.695 -30.857  13.350  1.00  0.99           C  
ATOM   3249  NZ  LYS A 206      27.246 -29.808  14.300  1.00  0.99           N  
ATOM   3250  H   LYS A 206      28.924 -35.589  13.181  1.00  0.99           H  
ATOM   3251  HA  LYS A 206      30.934 -34.347  11.533  1.00  0.99           H  
ATOM   3252 1HB  LYS A 206      30.008 -34.035  14.411  1.00  0.99           H  
ATOM   3253 2HB  LYS A 206      31.171 -32.974  13.709  1.00  0.99           H  
ATOM   3254 1HG  LYS A 206      29.582 -32.230  12.061  1.00  0.99           H  
ATOM   3255 2HG  LYS A 206      28.377 -33.365  12.663  1.00  0.99           H  
ATOM   3256 1HD  LYS A 206      28.462 -32.181  14.838  1.00  0.99           H  
ATOM   3257 2HD  LYS A 206      29.653 -31.055  14.171  1.00  0.99           H  
ATOM   3258 1HE  LYS A 206      28.042 -30.383  12.431  1.00  0.99           H  
ATOM   3259 2HE  LYS A 206      26.852 -31.508  13.116  1.00  0.99           H  
ATOM   3260 1HZ  LYS A 206      26.499 -29.273  13.883  1.00  0.99           H  
ATOM   3261 2HZ  LYS A 206      26.922 -30.244  15.151  1.00  0.99           H  
ATOM   3262 3HZ  LYS A 206      28.026 -29.195  14.510  1.00  0.99           H  
ATOM   3263  N   ALA A 207      32.037 -36.118  14.118  1.00  0.99           N  
ATOM   3264  CA  ALA A 207      33.160 -36.776  14.793  1.00  0.99           C  
ATOM   3265  C   ALA A 207      33.853 -37.853  13.984  1.00  0.99           C  
ATOM   3266  O   ALA A 207      35.066 -38.031  14.095  1.00  0.99           O  
ATOM   3267  CB  ALA A 207      32.688 -37.422  16.076  1.00  0.99           C  
ATOM   3268  H   ALA A 207      31.138 -36.194  14.564  1.00  0.99           H  
ATOM   3269  HA  ALA A 207      33.890 -36.004  15.030  1.00  0.99           H  
ATOM   3270 1HB  ALA A 207      33.536 -37.862  16.597  1.00  0.99           H  
ATOM   3271 2HB  ALA A 207      32.222 -36.684  16.711  1.00  0.99           H  
ATOM   3272 3HB  ALA A 207      31.978 -38.193  15.846  1.00  0.99           H  
ATOM   3273  N   THR A 208      33.090 -38.578  13.176  1.00  0.98           N  
ATOM   3274  CA  THR A 208      33.613 -39.704  12.423  1.00  0.98           C  
ATOM   3275  C   THR A 208      34.204 -39.311  11.073  1.00  0.98           C  
ATOM   3276  O   THR A 208      34.622 -40.182  10.308  1.00  0.98           O  
ATOM   3277  CB  THR A 208      32.526 -40.779  12.239  1.00  0.98           C  
ATOM   3278  OG1 THR A 208      31.407 -40.213  11.536  1.00  0.98           O  
ATOM   3279  CG2 THR A 208      32.058 -41.307  13.633  1.00  0.98           C  
ATOM   3280  H   THR A 208      32.092 -38.385  13.126  1.00  0.98           H  
ATOM   3281  HA  THR A 208      34.414 -40.152  13.010  1.00  0.98           H  
ATOM   3282  HB  THR A 208      32.928 -41.591  11.666  1.00  0.98           H  
ATOM   3283  HG1 THR A 208      31.183 -39.342  11.946  1.00  0.98           H  
ATOM   3284 1HG2 THR A 208      31.290 -42.062  13.506  1.00  0.98           H  
ATOM   3285 2HG2 THR A 208      32.909 -41.741  14.158  1.00  0.98           H  
ATOM   3286 3HG2 THR A 208      31.658 -40.489  14.226  1.00  0.98           H  
ATOM   3287  N   GLY A 209      34.232 -38.015  10.769  1.00  0.96           N  
ATOM   3288  CA  GLY A 209      34.834 -37.536   9.535  1.00  0.96           C  
ATOM   3289  C   GLY A 209      36.284 -37.198   9.865  1.00  0.96           C  
ATOM   3290  O   GLY A 209      36.889 -37.842  10.718  1.00  0.96           O  
ATOM   3291  H   GLY A 209      33.855 -37.321  11.417  1.00  0.96           H  
ATOM   3292 1HA  GLY A 209      34.785 -38.298   8.757  1.00  0.96           H  
ATOM   3293 2HA  GLY A 209      34.310 -36.649   9.176  1.00  0.96           H  
ATOM   3294  N   ASN A 210      36.833 -36.204   9.184  1.00  0.94           N  
ATOM   3295  CA  ASN A 210      38.198 -35.731   9.360  1.00  0.94           C  
ATOM   3296  C   ASN A 210      38.309 -34.896  10.637  1.00  0.94           C  
ATOM   3297  O   ASN A 210      37.774 -33.793  10.665  1.00  0.94           O  
ATOM   3298  CB  ASN A 210      38.601 -34.874   8.176  1.00  0.94           C  
ATOM   3299  CG  ASN A 210      40.007 -34.318   8.287  1.00  0.94           C  
ATOM   3300  OD1 ASN A 210      40.746 -34.575   9.253  1.00  0.94           O  
ATOM   3301  ND2 ASN A 210      40.373 -33.502   7.335  1.00  0.94           N  
ATOM   3302  H   ASN A 210      36.270 -35.752   8.478  1.00  0.94           H  
ATOM   3303  HA  ASN A 210      38.860 -36.589   9.392  1.00  0.94           H  
ATOM   3304 1HB  ASN A 210      38.536 -35.476   7.267  1.00  0.94           H  
ATOM   3305 2HB  ASN A 210      37.896 -34.061   8.061  1.00  0.94           H  
ATOM   3306 1HD2 ASN A 210      41.281 -33.083   7.346  1.00  0.94           H  
ATOM   3307 2HD2 ASN A 210      39.738 -33.284   6.590  1.00  0.94           H  
ATOM   3308  N   PRO A 211      39.018 -35.344  11.698  1.00  0.91           N  
ATOM   3309  CA  PRO A 211      39.157 -34.650  12.972  1.00  0.91           C  
ATOM   3310  C   PRO A 211      39.753 -33.250  12.830  1.00  0.91           C  
ATOM   3311  O   PRO A 211      39.625 -32.429  13.737  1.00  0.91           O  
ATOM   3312  CB  PRO A 211      40.129 -35.543  13.747  1.00  0.91           C  
ATOM   3313  CG  PRO A 211      39.978 -36.907  13.135  1.00  0.91           C  
ATOM   3314  CD  PRO A 211      39.734 -36.648  11.664  1.00  0.91           C  
ATOM   3315  HA  PRO A 211      38.175 -34.604  13.465  1.00  0.91           H  
ATOM   3316 1HB  PRO A 211      41.152 -35.147  13.652  1.00  0.91           H  
ATOM   3317 2HB  PRO A 211      39.878 -35.523  14.818  1.00  0.91           H  
ATOM   3318 1HG  PRO A 211      40.881 -37.509  13.315  1.00  0.91           H  
ATOM   3319 2HG  PRO A 211      39.138 -37.442  13.607  1.00  0.91           H  
ATOM   3320 1HD  PRO A 211      40.680 -36.560  11.110  1.00  0.91           H  
ATOM   3321 2HD  PRO A 211      39.118 -37.465  11.309  1.00  0.91           H  
ATOM   3322  N   LYS A 212      40.448 -32.979  11.718  1.00  0.88           N  
ATOM   3323  CA  LYS A 212      41.034 -31.663  11.534  1.00  0.88           C  
ATOM   3324  C   LYS A 212      40.040 -30.679  10.932  1.00  0.88           C  
ATOM   3325  O   LYS A 212      40.270 -29.468  10.942  1.00  0.88           O  
ATOM   3326  CB  LYS A 212      42.261 -31.743  10.634  1.00  0.88           C  
ATOM   3327  CG  LYS A 212      43.431 -32.512  11.226  1.00  0.88           C  
ATOM   3328  CD  LYS A 212      44.614 -32.536  10.261  1.00  0.88           C  
ATOM   3329  CE  LYS A 212      45.807 -33.283  10.844  1.00  0.88           C  
ATOM   3330  NZ  LYS A 212      46.951 -33.322   9.890  1.00  0.88           N  
ATOM   3331  H   LYS A 212      40.554 -33.666  10.974  1.00  0.88           H  
ATOM   3332  HA  LYS A 212      41.337 -31.278  12.508  1.00  0.88           H  
ATOM   3333 1HB  LYS A 212      41.987 -32.216   9.694  1.00  0.88           H  
ATOM   3334 2HB  LYS A 212      42.604 -30.735  10.403  1.00  0.88           H  
ATOM   3335 1HG  LYS A 212      43.738 -32.046  12.162  1.00  0.88           H  
ATOM   3336 2HG  LYS A 212      43.116 -33.537  11.435  1.00  0.88           H  
ATOM   3337 1HD  LYS A 212      44.310 -33.022   9.333  1.00  0.88           H  
ATOM   3338 2HD  LYS A 212      44.916 -31.514  10.033  1.00  0.88           H  
ATOM   3339 1HE  LYS A 212      46.128 -32.786  11.759  1.00  0.88           H  
ATOM   3340 2HE  LYS A 212      45.510 -34.304  11.081  1.00  0.88           H  
ATOM   3341 1HZ  LYS A 212      47.723 -33.822  10.307  1.00  0.88           H  
ATOM   3342 2HZ  LYS A 212      46.667 -33.791   9.041  1.00  0.88           H  
ATOM   3343 3HZ  LYS A 212      47.240 -32.379   9.672  1.00  0.88           H  
ATOM   3344  N   HIS A 213      38.969 -31.188  10.333  1.00  0.86           N  
ATOM   3345  CA  HIS A 213      38.010 -30.305   9.703  1.00  0.86           C  
ATOM   3346  C   HIS A 213      37.217 -29.650  10.823  1.00  0.86           C  
ATOM   3347  O   HIS A 213      36.784 -30.354  11.741  1.00  0.86           O  
ATOM   3348  CB  HIS A 213      37.055 -31.066   8.781  1.00  0.86           C  
ATOM   3349  CG  HIS A 213      36.323 -30.220   7.797  1.00  0.86           C  
ATOM   3350  ND1 HIS A 213      35.253 -29.397   8.124  1.00  0.86           N  
ATOM   3351  CD2 HIS A 213      36.520 -30.078   6.477  1.00  0.86           C  
ATOM   3352  CE1 HIS A 213      34.841 -28.777   7.018  1.00  0.86           C  
ATOM   3353  NE2 HIS A 213      35.596 -29.187   6.020  1.00  0.86           N  
ATOM   3354  H   HIS A 213      38.782 -32.187  10.369  1.00  0.86           H  
ATOM   3355  HA  HIS A 213      38.548 -29.567   9.120  1.00  0.86           H  
ATOM   3356 1HB  HIS A 213      37.624 -31.794   8.214  1.00  0.86           H  
ATOM   3357 2HB  HIS A 213      36.328 -31.619   9.378  1.00  0.86           H  
ATOM   3358  HD2 HIS A 213      37.275 -30.582   5.869  1.00  0.86           H  
ATOM   3359  HE1 HIS A 213      34.017 -28.066   6.944  1.00  0.86           H  
ATOM   3360  HE2 HIS A 213      35.541 -28.930   5.030  1.00  0.86           H  
ATOM   3361  N   PRO A 214      36.906 -28.353  10.762  1.00  0.85           N  
ATOM   3362  CA  PRO A 214      36.119 -27.662  11.749  1.00  0.85           C  
ATOM   3363  C   PRO A 214      34.715 -28.222  11.912  1.00  0.85           C  
ATOM   3364  O   PRO A 214      34.114 -28.060  12.971  1.00  0.85           O  
ATOM   3365  CB  PRO A 214      36.139 -26.232  11.233  1.00  0.85           C  
ATOM   3366  CG  PRO A 214      36.469 -26.327   9.806  1.00  0.85           C  
ATOM   3367  CD  PRO A 214      37.408 -27.476   9.694  1.00  0.85           C  
ATOM   3368  HA  PRO A 214      36.645 -27.742  12.696  1.00  0.85           H  
ATOM   3369 1HB  PRO A 214      35.187 -25.777  11.400  1.00  0.85           H  
ATOM   3370 2HB  PRO A 214      36.869 -25.645  11.787  1.00  0.85           H  
ATOM   3371 1HG  PRO A 214      35.559 -26.433   9.197  1.00  0.85           H  
ATOM   3372 2HG  PRO A 214      36.940 -25.419   9.522  1.00  0.85           H  
ATOM   3373 1HD  PRO A 214      37.313 -27.875   8.702  1.00  0.85           H  
ATOM   3374 2HD  PRO A 214      38.440 -27.167   9.914  1.00  0.85           H  
ATOM   3375  N   PHE A 215      34.197 -28.942  10.916  1.00  0.84           N  
ATOM   3376  CA  PHE A 215      32.875 -29.558  11.032  1.00  0.84           C  
ATOM   3377  C   PHE A 215      32.813 -30.493  12.248  1.00  0.84           C  
ATOM   3378  O   PHE A 215      31.740 -30.721  12.792  1.00  0.84           O  
ATOM   3379  CB  PHE A 215      32.532 -30.269   9.726  1.00  0.84           C  
ATOM   3380  CG  PHE A 215      31.165 -30.910   9.574  1.00  0.84           C  
ATOM   3381  CD1 PHE A 215      30.012 -30.152   9.418  1.00  0.84           C  
ATOM   3382  CD2 PHE A 215      31.047 -32.298   9.524  1.00  0.84           C  
ATOM   3383  CE1 PHE A 215      28.786 -30.777   9.242  1.00  0.84           C  
ATOM   3384  CE2 PHE A 215      29.824 -32.910   9.339  1.00  0.84           C  
ATOM   3385  CZ  PHE A 215      28.696 -32.154   9.201  1.00  0.84           C  
ATOM   3386  H   PHE A 215      34.697 -29.067  10.035  1.00  0.84           H  
ATOM   3387  HA  PHE A 215      32.136 -28.781  11.184  1.00  0.84           H  
ATOM   3388 1HB  PHE A 215      32.633 -29.551   8.921  1.00  0.84           H  
ATOM   3389 2HB  PHE A 215      33.280 -31.043   9.554  1.00  0.84           H  
ATOM   3390  HD1 PHE A 215      30.074 -29.058   9.439  1.00  0.84           H  
ATOM   3391  HD2 PHE A 215      31.944 -32.907   9.633  1.00  0.84           H  
ATOM   3392  HE1 PHE A 215      27.894 -30.181   9.136  1.00  0.84           H  
ATOM   3393  HE2 PHE A 215      29.758 -33.993   9.310  1.00  0.84           H  
ATOM   3394  HZ  PHE A 215      27.729 -32.643   9.062  1.00  0.84           H  
ATOM   3395  N   SER A 216      33.964 -31.033  12.681  1.00  0.83           N  
ATOM   3396  CA  SER A 216      34.045 -31.952  13.815  1.00  0.83           C  
ATOM   3397  C   SER A 216      33.810 -31.266  15.196  1.00  0.83           C  
ATOM   3398  O   SER A 216      33.614 -31.948  16.214  1.00  0.83           O  
ATOM   3399  CB  SER A 216      35.410 -32.636  13.800  1.00  0.83           C  
ATOM   3400  OG  SER A 216      36.438 -31.724  14.086  1.00  0.83           O  
ATOM   3401  H   SER A 216      34.841 -30.790  12.218  1.00  0.83           H  
ATOM   3402  HA  SER A 216      33.296 -32.718  13.677  1.00  0.83           H  
ATOM   3403 1HB  SER A 216      35.416 -33.437  14.535  1.00  0.83           H  
ATOM   3404 2HB  SER A 216      35.586 -33.088  12.820  1.00  0.83           H  
ATOM   3405  HG  SER A 216      36.586 -31.211  13.261  1.00  0.83           H  
ATOM   3406  N   LYS A 217      33.842 -29.919  15.230  1.00  0.83           N  
ATOM   3407  CA  LYS A 217      33.736 -29.113  16.457  1.00  0.83           C  
ATOM   3408  C   LYS A 217      32.313 -29.027  17.023  1.00  0.83           C  
ATOM   3409  O   LYS A 217      31.319 -29.161  16.308  1.00  0.83           O  
ATOM   3410  CB  LYS A 217      34.285 -27.709  16.184  1.00  0.83           C  
ATOM   3411  CG  LYS A 217      35.784 -27.685  15.864  1.00  0.83           C  
ATOM   3412  CD  LYS A 217      36.251 -26.282  15.517  1.00  0.83           C  
ATOM   3413  CE  LYS A 217      37.708 -26.246  15.060  1.00  0.83           C  
ATOM   3414  NZ  LYS A 217      38.079 -24.904  14.618  1.00  0.83           N  
ATOM   3415  H   LYS A 217      33.965 -29.414  14.355  1.00  0.83           H  
ATOM   3416  HA  LYS A 217      34.359 -29.581  17.219  1.00  0.83           H  
ATOM   3417 1HB  LYS A 217      33.754 -27.267  15.339  1.00  0.83           H  
ATOM   3418 2HB  LYS A 217      34.106 -27.065  17.047  1.00  0.83           H  
ATOM   3419 1HG  LYS A 217      36.346 -28.046  16.724  1.00  0.83           H  
ATOM   3420 2HG  LYS A 217      35.976 -28.345  15.019  1.00  0.83           H  
ATOM   3421 1HD  LYS A 217      35.631 -25.901  14.708  1.00  0.83           H  
ATOM   3422 2HD  LYS A 217      36.135 -25.619  16.373  1.00  0.83           H  
ATOM   3423 1HE  LYS A 217      38.369 -26.542  15.873  1.00  0.83           H  
ATOM   3424 2HE  LYS A 217      37.841 -26.924  14.247  1.00  0.83           H  
ATOM   3425 1HZ  LYS A 217      39.031 -24.881  14.308  1.00  0.83           H  
ATOM   3426 2HZ  LYS A 217      37.444 -24.571  13.858  1.00  0.83           H  
ATOM   3427 3HZ  LYS A 217      37.981 -24.292  15.409  1.00  0.83           H  
ATOM   3428  N   PHE A 218      32.230 -28.784  18.328  1.00  0.82           N  
ATOM   3429  CA  PHE A 218      30.960 -28.728  19.051  1.00  0.82           C  
ATOM   3430  C   PHE A 218      30.304 -27.356  19.094  1.00  0.82           C  
ATOM   3431  O   PHE A 218      30.944 -26.362  19.433  1.00  0.82           O  
ATOM   3432  CB  PHE A 218      31.231 -29.176  20.477  1.00  0.82           C  
ATOM   3433  CG  PHE A 218      31.607 -30.565  20.490  1.00  0.82           C  
ATOM   3434  CD1 PHE A 218      32.921 -30.915  20.228  1.00  0.82           C  
ATOM   3435  CD2 PHE A 218      30.695 -31.540  20.743  1.00  0.82           C  
ATOM   3436  CE1 PHE A 218      33.287 -32.208  20.193  1.00  0.82           C  
ATOM   3437  CE2 PHE A 218      31.081 -32.828  20.717  1.00  0.82           C  
ATOM   3438  CZ  PHE A 218      32.350 -33.158  20.431  1.00  0.82           C  
ATOM   3439  H   PHE A 218      33.085 -28.670  18.848  1.00  0.82           H  
ATOM   3440  HA  PHE A 218      30.273 -29.428  18.572  1.00  0.82           H  
ATOM   3441 1HB  PHE A 218      32.035 -28.587  20.919  1.00  0.82           H  
ATOM   3442 2HB  PHE A 218      30.341 -29.045  21.087  1.00  0.82           H  
ATOM   3443  HD1 PHE A 218      33.650 -30.146  20.028  1.00  0.82           H  
ATOM   3444  HD2 PHE A 218      29.659 -31.274  20.957  1.00  0.82           H  
ATOM   3445  HE1 PHE A 218      34.316 -32.492  19.969  1.00  0.82           H  
ATOM   3446  HE2 PHE A 218      30.393 -33.612  20.906  1.00  0.82           H  
ATOM   3447  HZ  PHE A 218      32.609 -34.201  20.391  1.00  0.82           H  
ATOM   3448  N   GLY A 219      28.999 -27.325  18.794  1.00  0.82           N  
ATOM   3449  CA  GLY A 219      28.200 -26.092  18.815  1.00  0.82           C  
ATOM   3450  C   GLY A 219      27.571 -25.804  20.168  1.00  0.82           C  
ATOM   3451  O   GLY A 219      26.847 -24.822  20.329  1.00  0.82           O  
ATOM   3452  H   GLY A 219      28.549 -28.186  18.517  1.00  0.82           H  
ATOM   3453 1HA  GLY A 219      28.834 -25.254  18.558  1.00  0.82           H  
ATOM   3454 2HA  GLY A 219      27.423 -26.148  18.054  1.00  0.82           H  
ATOM   3455  N   THR A 220      27.836 -26.676  21.127  1.00  0.81           N  
ATOM   3456  CA  THR A 220      27.312 -26.520  22.471  1.00  0.81           C  
ATOM   3457  C   THR A 220      28.484 -26.518  23.454  1.00  0.81           C  
ATOM   3458  O   THR A 220      28.733 -25.529  24.144  1.00  0.81           O  
ATOM   3459  CB  THR A 220      26.294 -27.615  22.820  1.00  0.81           C  
ATOM   3460  OG1 THR A 220      25.199 -27.561  21.889  1.00  0.81           O  
ATOM   3461  CG2 THR A 220      25.748 -27.393  24.222  1.00  0.81           C  
ATOM   3462  H   THR A 220      28.436 -27.454  20.914  1.00  0.81           H  
ATOM   3463  HA  THR A 220      26.800 -25.567  22.534  1.00  0.81           H  
ATOM   3464  HB  THR A 220      26.768 -28.595  22.773  1.00  0.81           H  
ATOM   3465  HG1 THR A 220      24.886 -26.648  21.820  1.00  0.81           H  
ATOM   3466 1HG2 THR A 220      25.029 -28.160  24.450  1.00  0.81           H  
ATOM   3467 2HG2 THR A 220      26.560 -27.424  24.945  1.00  0.81           H  
ATOM   3468 3HG2 THR A 220      25.264 -26.440  24.269  1.00  0.81           H  
ATOM   3469  N   GLY A 221      29.220 -27.621  23.495  1.00  0.79           N  
ATOM   3470  CA  GLY A 221      30.376 -27.729  24.372  1.00  0.79           C  
ATOM   3471  C   GLY A 221      29.950 -28.101  25.776  1.00  0.79           C  
ATOM   3472  O   GLY A 221      28.770 -28.222  26.054  1.00  0.79           O  
ATOM   3473  H   GLY A 221      28.958 -28.410  22.925  1.00  0.79           H  
ATOM   3474 1HA  GLY A 221      31.062 -28.483  23.982  1.00  0.79           H  
ATOM   3475 2HA  GLY A 221      30.911 -26.783  24.393  1.00  0.79           H  
ATOM   3476  N   ASN A 222      30.913 -28.276  26.654  1.00  0.78           N  
ATOM   3477  CA  ASN A 222      30.653 -28.653  28.038  1.00  0.78           C  
ATOM   3478  C   ASN A 222      31.765 -28.218  28.990  1.00  0.78           C  
ATOM   3479  O   ASN A 222      32.763 -27.637  28.559  1.00  0.78           O  
ATOM   3480  CB  ASN A 222      30.435 -30.158  28.126  1.00  0.78           C  
ATOM   3481  CG  ASN A 222      31.577 -31.008  27.604  1.00  0.78           C  
ATOM   3482  OD1 ASN A 222      32.718 -30.553  27.464  1.00  0.78           O  
ATOM   3483  ND2 ASN A 222      31.295 -32.265  27.348  1.00  0.78           N  
ATOM   3484  H   ASN A 222      31.855 -28.135  26.345  1.00  0.78           H  
ATOM   3485  HA  ASN A 222      29.742 -28.151  28.362  1.00  0.78           H  
ATOM   3486 1HB  ASN A 222      30.238 -30.441  29.154  1.00  0.78           H  
ATOM   3487 2HB  ASN A 222      29.549 -30.401  27.568  1.00  0.78           H  
ATOM   3488 1HD2 ASN A 222      32.012 -32.889  27.033  1.00  0.78           H  
ATOM   3489 2HD2 ASN A 222      30.365 -32.610  27.495  1.00  0.78           H  
ATOM   3490  N   LYS A 223      31.635 -28.573  30.272  1.00  0.76           N  
ATOM   3491  CA  LYS A 223      32.650 -28.257  31.282  1.00  0.76           C  
ATOM   3492  C   LYS A 223      33.995 -28.889  30.934  1.00  0.76           C  
ATOM   3493  O   LYS A 223      35.060 -28.312  31.177  1.00  0.76           O  
ATOM   3494  CB  LYS A 223      32.153 -28.703  32.657  1.00  0.76           C  
ATOM   3495  CG  LYS A 223      33.007 -28.347  33.883  1.00  0.76           C  
ATOM   3496  CD  LYS A 223      32.234 -28.759  35.159  1.00  0.76           C  
ATOM   3497  CE  LYS A 223      33.026 -28.593  36.474  1.00  0.76           C  
ATOM   3498  NZ  LYS A 223      33.233 -27.163  36.864  1.00  0.76           N  
ATOM   3499  H   LYS A 223      30.786 -29.065  30.584  1.00  0.76           H  
ATOM   3500  HA  LYS A 223      32.793 -27.179  31.298  1.00  0.76           H  
ATOM   3501 1HB  LYS A 223      31.171 -28.266  32.829  1.00  0.76           H  
ATOM   3502 2HB  LYS A 223      32.014 -29.786  32.650  1.00  0.76           H  
ATOM   3503 1HG  LYS A 223      33.961 -28.870  33.842  1.00  0.76           H  
ATOM   3504 2HG  LYS A 223      33.200 -27.275  33.908  1.00  0.76           H  
ATOM   3505 1HD  LYS A 223      31.330 -28.147  35.224  1.00  0.76           H  
ATOM   3506 2HD  LYS A 223      31.928 -29.800  35.064  1.00  0.76           H  
ATOM   3507 1HE  LYS A 223      32.471 -29.091  37.267  1.00  0.76           H  
ATOM   3508 2HE  LYS A 223      34.000 -29.072  36.370  1.00  0.76           H  
ATOM   3509 1HZ  LYS A 223      33.739 -27.121  37.730  1.00  0.76           H  
ATOM   3510 2HZ  LYS A 223      33.777 -26.665  36.154  1.00  0.76           H  
ATOM   3511 3HZ  LYS A 223      32.342 -26.705  36.976  1.00  0.76           H  
ATOM   3512  N   TYR A 224      33.965 -30.094  30.374  1.00  0.74           N  
ATOM   3513  CA  TYR A 224      35.198 -30.761  29.997  1.00  0.74           C  
ATOM   3514  C   TYR A 224      36.009 -29.955  28.978  1.00  0.74           C  
ATOM   3515  O   TYR A 224      37.194 -29.684  29.175  1.00  0.74           O  
ATOM   3516  CB  TYR A 224      34.916 -32.175  29.498  1.00  0.74           C  
ATOM   3517  CG  TYR A 224      36.115 -32.893  28.945  1.00  0.74           C  
ATOM   3518  CD1 TYR A 224      37.081 -33.412  29.793  1.00  0.74           C  
ATOM   3519  CD2 TYR A 224      36.218 -33.074  27.572  1.00  0.74           C  
ATOM   3520  CE1 TYR A 224      38.153 -34.105  29.265  1.00  0.74           C  
ATOM   3521  CE2 TYR A 224      37.279 -33.772  27.042  1.00  0.74           C  
ATOM   3522  CZ  TYR A 224      38.245 -34.289  27.881  1.00  0.74           C  
ATOM   3523  OH  TYR A 224      39.290 -35.013  27.356  1.00  0.74           O  
ATOM   3524  H   TYR A 224      33.072 -30.534  30.185  1.00  0.74           H  
ATOM   3525  HA  TYR A 224      35.794 -30.853  30.898  1.00  0.74           H  
ATOM   3526 1HB  TYR A 224      34.512 -32.772  30.315  1.00  0.74           H  
ATOM   3527 2HB  TYR A 224      34.167 -32.145  28.725  1.00  0.74           H  
ATOM   3528  HD1 TYR A 224      36.992 -33.277  30.871  1.00  0.74           H  
ATOM   3529  HD2 TYR A 224      35.449 -32.673  26.918  1.00  0.74           H  
ATOM   3530  HE1 TYR A 224      38.914 -34.519  29.928  1.00  0.74           H  
ATOM   3531  HE2 TYR A 224      37.352 -33.928  25.961  1.00  0.74           H  
ATOM   3532  HH  TYR A 224      39.042 -35.344  26.459  1.00  0.74           H  
ATOM   3533  N   THR A 225      35.377 -29.563  27.874  1.00  0.73           N  
ATOM   3534  CA  THR A 225      36.096 -28.805  26.853  1.00  0.73           C  
ATOM   3535  C   THR A 225      36.429 -27.370  27.290  1.00  0.73           C  
ATOM   3536  O   THR A 225      37.476 -26.853  26.920  1.00  0.73           O  
ATOM   3537  CB  THR A 225      35.298 -28.805  25.526  1.00  0.73           C  
ATOM   3538  OG1 THR A 225      36.073 -28.233  24.467  1.00  0.73           O  
ATOM   3539  CG2 THR A 225      34.078 -28.049  25.655  1.00  0.73           C  
ATOM   3540  H   THR A 225      34.398 -29.800  27.744  1.00  0.73           H  
ATOM   3541  HA  THR A 225      37.038 -29.313  26.661  1.00  0.73           H  
ATOM   3542  HB  THR A 225      35.038 -29.828  25.278  1.00  0.73           H  
ATOM   3543  HG1 THR A 225      35.463 -27.686  23.902  1.00  0.73           H  
ATOM   3544 1HG2 THR A 225      33.514 -28.105  24.732  1.00  0.73           H  
ATOM   3545 2HG2 THR A 225      33.539 -28.487  26.437  1.00  0.73           H  
ATOM   3546 3HG2 THR A 225      34.295 -27.022  25.874  1.00  0.73           H  
ATOM   3547  N   LEU A 226      35.569 -26.739  28.102  1.00  0.73           N  
ATOM   3548  CA  LEU A 226      35.773 -25.349  28.516  1.00  0.73           C  
ATOM   3549  C   LEU A 226      36.712 -25.170  29.698  1.00  0.73           C  
ATOM   3550  O   LEU A 226      37.466 -24.205  29.737  1.00  0.73           O  
ATOM   3551  CB  LEU A 226      34.429 -24.727  28.874  1.00  0.73           C  
ATOM   3552  CG  LEU A 226      33.428 -24.529  27.733  1.00  0.73           C  
ATOM   3553  CD1 LEU A 226      32.102 -24.176  28.333  1.00  0.73           C  
ATOM   3554  CD2 LEU A 226      33.932 -23.392  26.792  1.00  0.73           C  
ATOM   3555  H   LEU A 226      34.709 -27.210  28.386  1.00  0.73           H  
ATOM   3556  HA  LEU A 226      36.192 -24.808  27.669  1.00  0.73           H  
ATOM   3557 1HB  LEU A 226      33.950 -25.373  29.613  1.00  0.73           H  
ATOM   3558 2HB  LEU A 226      34.607 -23.758  29.339  1.00  0.73           H  
ATOM   3559  HG  LEU A 226      33.311 -25.444  27.170  1.00  0.73           H  
ATOM   3560 1HD1 LEU A 226      31.376 -24.022  27.546  1.00  0.73           H  
ATOM   3561 2HD1 LEU A 226      31.769 -24.987  28.980  1.00  0.73           H  
ATOM   3562 3HD1 LEU A 226      32.212 -23.288  28.910  1.00  0.73           H  
ATOM   3563 1HD2 LEU A 226      33.213 -23.241  25.984  1.00  0.73           H  
ATOM   3564 2HD2 LEU A 226      34.039 -22.463  27.358  1.00  0.73           H  
ATOM   3565 3HD2 LEU A 226      34.896 -23.672  26.369  1.00  0.73           H  
ATOM   3566  N   GLU A 227      36.661 -26.066  30.678  1.00  0.73           N  
ATOM   3567  CA  GLU A 227      37.505 -25.916  31.851  1.00  0.73           C  
ATOM   3568  C   GLU A 227      38.521 -27.025  32.044  1.00  0.73           C  
ATOM   3569  O   GLU A 227      39.715 -26.756  32.133  1.00  0.73           O  
ATOM   3570  CB  GLU A 227      36.661 -25.863  33.123  1.00  0.73           C  
ATOM   3571  CG  GLU A 227      35.801 -24.675  33.296  1.00  0.73           C  
ATOM   3572  CD  GLU A 227      34.998 -24.793  34.575  1.00  0.73           C  
ATOM   3573  OE1 GLU A 227      35.002 -25.862  35.147  1.00  0.73           O  
ATOM   3574  OE2 GLU A 227      34.399 -23.839  34.983  1.00  0.73           O  
ATOM   3575  H   GLU A 227      36.028 -26.856  30.632  1.00  0.73           H  
ATOM   3576  HA  GLU A 227      38.056 -24.980  31.760  1.00  0.73           H  
ATOM   3577 1HB  GLU A 227      36.008 -26.736  33.152  1.00  0.73           H  
ATOM   3578 2HB  GLU A 227      37.318 -25.925  33.989  1.00  0.73           H  
ATOM   3579 1HG  GLU A 227      36.414 -23.774  33.326  1.00  0.73           H  
ATOM   3580 2HG  GLU A 227      35.140 -24.610  32.438  1.00  0.73           H  
ATOM   3581  N   THR A 228      38.070 -28.274  32.103  1.00  0.75           N  
ATOM   3582  CA  THR A 228      39.007 -29.332  32.473  1.00  0.75           C  
ATOM   3583  C   THR A 228      40.131 -29.496  31.477  1.00  0.75           C  
ATOM   3584  O   THR A 228      41.304 -29.395  31.836  1.00  0.75           O  
ATOM   3585  CB  THR A 228      38.293 -30.680  32.619  1.00  0.75           C  
ATOM   3586  OG1 THR A 228      37.323 -30.599  33.674  1.00  0.75           O  
ATOM   3587  CG2 THR A 228      39.284 -31.787  32.906  1.00  0.75           C  
ATOM   3588  H   THR A 228      37.081 -28.460  31.930  1.00  0.75           H  
ATOM   3589  HA  THR A 228      39.449 -29.072  33.434  1.00  0.75           H  
ATOM   3590  HB  THR A 228      37.798 -30.909  31.698  1.00  0.75           H  
ATOM   3591  HG1 THR A 228      36.778 -29.815  33.547  1.00  0.75           H  
ATOM   3592 1HG2 THR A 228      38.756 -32.735  32.990  1.00  0.75           H  
ATOM   3593 2HG2 THR A 228      40.001 -31.845  32.090  1.00  0.75           H  
ATOM   3594 3HG2 THR A 228      39.808 -31.579  33.838  1.00  0.75           H  
ATOM   3595  N   ARG A 229      39.783 -29.682  30.217  1.00  0.77           N  
ATOM   3596  CA  ARG A 229      40.794 -29.859  29.205  1.00  0.77           C  
ATOM   3597  C   ARG A 229      41.797 -28.687  29.171  1.00  0.77           C  
ATOM   3598  O   ARG A 229      42.982 -28.921  29.414  1.00  0.77           O  
ATOM   3599  CB  ARG A 229      40.163 -30.157  27.846  1.00  0.77           C  
ATOM   3600  CG  ARG A 229      41.169 -30.350  26.753  1.00  0.77           C  
ATOM   3601  CD  ARG A 229      40.557 -30.756  25.482  1.00  0.77           C  
ATOM   3602  NE  ARG A 229      41.578 -30.970  24.464  1.00  0.77           N  
ATOM   3603  CZ  ARG A 229      41.340 -31.441  23.228  1.00  0.77           C  
ATOM   3604  NH1 ARG A 229      40.110 -31.737  22.873  1.00  0.77           N  
ATOM   3605  NH2 ARG A 229      42.336 -31.609  22.377  1.00  0.77           N  
ATOM   3606  H   ARG A 229      38.802 -29.731  29.963  1.00  0.77           H  
ATOM   3607  HA  ARG A 229      41.359 -30.756  29.467  1.00  0.77           H  
ATOM   3608 1HB  ARG A 229      39.616 -31.096  27.931  1.00  0.77           H  
ATOM   3609 2HB  ARG A 229      39.440 -29.420  27.545  1.00  0.77           H  
ATOM   3610 1HG  ARG A 229      41.687 -29.404  26.577  1.00  0.77           H  
ATOM   3611 2HG  ARG A 229      41.897 -31.107  27.050  1.00  0.77           H  
ATOM   3612 1HD  ARG A 229      39.997 -31.683  25.617  1.00  0.77           H  
ATOM   3613 2HD  ARG A 229      39.885 -29.968  25.136  1.00  0.77           H  
ATOM   3614  HE  ARG A 229      42.555 -30.742  24.721  1.00  0.77           H  
ATOM   3615 1HH1 ARG A 229      39.359 -31.601  23.538  1.00  0.77           H  
ATOM   3616 2HH1 ARG A 229      39.923 -32.097  21.949  1.00  0.77           H  
ATOM   3617 1HH2 ARG A 229      43.287 -31.380  22.655  1.00  0.77           H  
ATOM   3618 2HH2 ARG A 229      42.159 -31.960  21.450  1.00  0.77           H  
ATOM   3619  N   PRO A 230      41.410 -27.418  28.904  1.00  0.79           N  
ATOM   3620  CA  PRO A 230      42.346 -26.322  28.884  1.00  0.79           C  
ATOM   3621  C   PRO A 230      43.036 -26.100  30.230  1.00  0.79           C  
ATOM   3622  O   PRO A 230      44.186 -25.673  30.263  1.00  0.79           O  
ATOM   3623  CB  PRO A 230      41.462 -25.136  28.471  1.00  0.79           C  
ATOM   3624  CG  PRO A 230      40.079 -25.542  28.795  1.00  0.79           C  
ATOM   3625  CD  PRO A 230      40.041 -27.026  28.558  1.00  0.79           C  
ATOM   3626  HA  PRO A 230      43.089 -26.519  28.099  1.00  0.79           H  
ATOM   3627 1HB  PRO A 230      41.768 -24.232  29.018  1.00  0.79           H  
ATOM   3628 2HB  PRO A 230      41.606 -24.930  27.411  1.00  0.79           H  
ATOM   3629 1HG  PRO A 230      39.847 -25.270  29.834  1.00  0.79           H  
ATOM   3630 2HG  PRO A 230      39.363 -24.999  28.155  1.00  0.79           H  
ATOM   3631 1HD  PRO A 230      39.273 -27.452  29.189  1.00  0.79           H  
ATOM   3632 2HD  PRO A 230      39.859 -27.208  27.491  1.00  0.79           H  
ATOM   3633  N   ASN A 231      42.435 -26.483  31.362  1.00  0.81           N  
ATOM   3634  CA  ASN A 231      43.185 -26.275  32.596  1.00  0.81           C  
ATOM   3635  C   ASN A 231      44.369 -27.237  32.625  1.00  0.81           C  
ATOM   3636  O   ASN A 231      45.500 -26.848  32.931  1.00  0.81           O  
ATOM   3637  CB  ASN A 231      42.314 -26.455  33.828  1.00  0.81           C  
ATOM   3638  CG  ASN A 231      41.352 -25.302  34.078  1.00  0.81           C  
ATOM   3639  OD1 ASN A 231      41.533 -24.175  33.593  1.00  0.81           O  
ATOM   3640  ND2 ASN A 231      40.325 -25.573  34.847  1.00  0.81           N  
ATOM   3641  H   ASN A 231      41.480 -26.837  31.409  1.00  0.81           H  
ATOM   3642  HA  ASN A 231      43.580 -25.258  32.595  1.00  0.81           H  
ATOM   3643 1HB  ASN A 231      41.735 -27.376  33.721  1.00  0.81           H  
ATOM   3644 2HB  ASN A 231      42.951 -26.575  34.703  1.00  0.81           H  
ATOM   3645 1HD2 ASN A 231      39.652 -24.865  35.052  1.00  0.81           H  
ATOM   3646 2HD2 ASN A 231      40.211 -26.492  35.219  1.00  0.81           H  
ATOM   3647  N   GLN A 232      44.125 -28.482  32.210  1.00  0.82           N  
ATOM   3648  CA  GLN A 232      45.143 -29.531  32.177  1.00  0.82           C  
ATOM   3649  C   GLN A 232      46.261 -29.170  31.206  1.00  0.82           C  
ATOM   3650  O   GLN A 232      47.432 -29.481  31.435  1.00  0.82           O  
ATOM   3651  CB  GLN A 232      44.500 -30.866  31.781  1.00  0.82           C  
ATOM   3652  CG  GLN A 232      43.578 -31.450  32.845  1.00  0.82           C  
ATOM   3653  CD  GLN A 232      42.813 -32.670  32.358  1.00  0.82           C  
ATOM   3654  OE1 GLN A 232      42.642 -32.897  31.154  1.00  0.82           O  
ATOM   3655  NE2 GLN A 232      42.338 -33.472  33.305  1.00  0.82           N  
ATOM   3656  H   GLN A 232      43.170 -28.730  31.937  1.00  0.82           H  
ATOM   3657  HA  GLN A 232      45.573 -29.627  33.172  1.00  0.82           H  
ATOM   3658 1HB  GLN A 232      43.913 -30.727  30.876  1.00  0.82           H  
ATOM   3659 2HB  GLN A 232      45.278 -31.592  31.557  1.00  0.82           H  
ATOM   3660 1HG  GLN A 232      44.186 -31.751  33.694  1.00  0.82           H  
ATOM   3661 2HG  GLN A 232      42.867 -30.694  33.156  1.00  0.82           H  
ATOM   3662 1HE2 GLN A 232      41.824 -34.293  33.055  1.00  0.82           H  
ATOM   3663 2HE2 GLN A 232      42.495 -33.255  34.268  1.00  0.82           H  
ATOM   3664  N   GLU A 233      45.886 -28.478  30.133  1.00  0.82           N  
ATOM   3665  CA  GLU A 233      46.800 -28.049  29.084  1.00  0.82           C  
ATOM   3666  C   GLU A 233      47.509 -26.714  29.383  1.00  0.82           C  
ATOM   3667  O   GLU A 233      48.301 -26.244  28.564  1.00  0.82           O  
ATOM   3668  CB  GLU A 233      46.038 -27.974  27.756  1.00  0.82           C  
ATOM   3669  CG  GLU A 233      45.548 -29.354  27.268  1.00  0.82           C  
ATOM   3670  CD  GLU A 233      44.649 -29.331  26.053  1.00  0.82           C  
ATOM   3671  OE1 GLU A 233      44.356 -28.278  25.544  1.00  0.82           O  
ATOM   3672  OE2 GLU A 233      44.248 -30.405  25.643  1.00  0.82           O  
ATOM   3673  H   GLU A 233      44.888 -28.291  30.016  1.00  0.82           H  
ATOM   3674  HA  GLU A 233      47.570 -28.813  28.984  1.00  0.82           H  
ATOM   3675 1HB  GLU A 233      45.181 -27.328  27.874  1.00  0.82           H  
ATOM   3676 2HB  GLU A 233      46.675 -27.540  26.988  1.00  0.82           H  
ATOM   3677 1HG  GLU A 233      46.420 -29.965  27.039  1.00  0.82           H  
ATOM   3678 2HG  GLU A 233      45.016 -29.837  28.087  1.00  0.82           H  
ATOM   3679  N   GLY A 234      47.229 -26.090  30.540  1.00  0.81           N  
ATOM   3680  CA  GLY A 234      47.864 -24.819  30.899  1.00  0.81           C  
ATOM   3681  C   GLY A 234      47.260 -23.589  30.211  1.00  0.81           C  
ATOM   3682  O   GLY A 234      47.927 -22.559  30.075  1.00  0.81           O  
ATOM   3683  H   GLY A 234      46.574 -26.501  31.206  1.00  0.81           H  
ATOM   3684 1HA  GLY A 234      47.794 -24.693  31.980  1.00  0.81           H  
ATOM   3685 2HA  GLY A 234      48.924 -24.877  30.662  1.00  0.81           H  
ATOM   3686  N   ILE A 235      46.016 -23.703  29.768  1.00  0.79           N  
ATOM   3687  CA  ILE A 235      45.314 -22.650  29.055  1.00  0.79           C  
ATOM   3688  C   ILE A 235      44.168 -22.021  29.862  1.00  0.79           C  
ATOM   3689  O   ILE A 235      43.266 -22.707  30.338  1.00  0.79           O  
ATOM   3690  CB  ILE A 235      44.728 -23.232  27.762  1.00  0.79           C  
ATOM   3691  CG1 ILE A 235      45.822 -23.780  26.875  1.00  0.79           C  
ATOM   3692  CG2 ILE A 235      43.940 -22.201  27.049  1.00  0.79           C  
ATOM   3693  CD1 ILE A 235      45.274 -24.595  25.726  1.00  0.79           C  
ATOM   3694  H   ILE A 235      45.519 -24.569  29.927  1.00  0.79           H  
ATOM   3695  HA  ILE A 235      46.028 -21.869  28.801  1.00  0.79           H  
ATOM   3696  HB  ILE A 235      44.091 -24.064  28.009  1.00  0.79           H  
ATOM   3697 1HG1 ILE A 235      46.411 -22.956  26.479  1.00  0.79           H  
ATOM   3698 2HG1 ILE A 235      46.477 -24.427  27.463  1.00  0.79           H  
ATOM   3699 1HG2 ILE A 235      43.534 -22.635  26.147  1.00  0.79           H  
ATOM   3700 2HG2 ILE A 235      43.128 -21.847  27.680  1.00  0.79           H  
ATOM   3701 3HG2 ILE A 235      44.583 -21.358  26.784  1.00  0.79           H  
ATOM   3702 1HD1 ILE A 235      46.099 -24.974  25.123  1.00  0.79           H  
ATOM   3703 2HD1 ILE A 235      44.697 -25.442  26.118  1.00  0.79           H  
ATOM   3704 3HD1 ILE A 235      44.627 -23.972  25.107  1.00  0.79           H  
ATOM   3705  N   ASP A 236      44.193 -20.697  29.994  1.00  0.77           N  
ATOM   3706  CA  ASP A 236      43.133 -19.973  30.694  1.00  0.77           C  
ATOM   3707  C   ASP A 236      41.957 -19.734  29.763  1.00  0.77           C  
ATOM   3708  O   ASP A 236      42.041 -18.909  28.848  1.00  0.77           O  
ATOM   3709  CB  ASP A 236      43.620 -18.627  31.221  1.00  0.77           C  
ATOM   3710  CG  ASP A 236      42.529 -17.820  32.005  1.00  0.77           C  
ATOM   3711  OD1 ASP A 236      41.386 -18.279  32.088  1.00  0.77           O  
ATOM   3712  OD2 ASP A 236      42.848 -16.728  32.452  1.00  0.77           O  
ATOM   3713  H   ASP A 236      44.965 -20.186  29.590  1.00  0.77           H  
ATOM   3714  HA  ASP A 236      42.792 -20.580  31.534  1.00  0.77           H  
ATOM   3715 1HB  ASP A 236      44.472 -18.787  31.884  1.00  0.77           H  
ATOM   3716 2HB  ASP A 236      43.973 -18.023  30.387  1.00  0.77           H  
ATOM   3717  N   VAL A 237      40.856 -20.443  29.987  1.00  0.74           N  
ATOM   3718  CA  VAL A 237      39.722 -20.314  29.088  1.00  0.74           C  
ATOM   3719  C   VAL A 237      39.205 -18.870  29.023  1.00  0.74           C  
ATOM   3720  O   VAL A 237      38.658 -18.465  28.001  1.00  0.74           O  
ATOM   3721  CB  VAL A 237      38.572 -21.274  29.487  1.00  0.74           C  
ATOM   3722  CG1 VAL A 237      37.871 -20.830  30.774  1.00  0.74           C  
ATOM   3723  CG2 VAL A 237      37.576 -21.349  28.326  1.00  0.74           C  
ATOM   3724  H   VAL A 237      40.829 -21.093  30.762  1.00  0.74           H  
ATOM   3725  HA  VAL A 237      40.055 -20.609  28.093  1.00  0.74           H  
ATOM   3726  HB  VAL A 237      38.995 -22.262  29.675  1.00  0.74           H  
ATOM   3727 1HG1 VAL A 237      37.086 -21.552  31.018  1.00  0.74           H  
ATOM   3728 2HG1 VAL A 237      38.596 -20.792  31.586  1.00  0.74           H  
ATOM   3729 3HG1 VAL A 237      37.425 -19.849  30.635  1.00  0.74           H  
ATOM   3730 1HG2 VAL A 237      36.773 -22.043  28.569  1.00  0.74           H  
ATOM   3731 2HG2 VAL A 237      37.159 -20.366  28.142  1.00  0.74           H  
ATOM   3732 3HG2 VAL A 237      38.096 -21.696  27.449  1.00  0.74           H  
ATOM   3733  N   ARG A 238      39.368 -18.065  30.087  1.00  0.72           N  
ATOM   3734  CA  ARG A 238      38.857 -16.703  29.993  1.00  0.72           C  
ATOM   3735  C   ARG A 238      39.612 -15.921  28.940  1.00  0.72           C  
ATOM   3736  O   ARG A 238      39.020 -15.178  28.154  1.00  0.72           O  
ATOM   3737  CB  ARG A 238      38.879 -15.967  31.308  1.00  0.72           C  
ATOM   3738  CG  ARG A 238      38.316 -14.552  31.194  1.00  0.72           C  
ATOM   3739  CD  ARG A 238      38.121 -13.909  32.500  1.00  0.72           C  
ATOM   3740  NE  ARG A 238      37.624 -12.558  32.354  1.00  0.72           N  
ATOM   3741  CZ  ARG A 238      38.383 -11.463  32.269  1.00  0.72           C  
ATOM   3742  NH1 ARG A 238      39.698 -11.532  32.344  1.00  0.72           N  
ATOM   3743  NH2 ARG A 238      37.768 -10.322  32.108  1.00  0.72           N  
ATOM   3744  H   ARG A 238      39.891 -18.368  30.917  1.00  0.72           H  
ATOM   3745  HA  ARG A 238      37.821 -16.751  29.689  1.00  0.72           H  
ATOM   3746 1HB  ARG A 238      38.297 -16.509  32.045  1.00  0.72           H  
ATOM   3747 2HB  ARG A 238      39.908 -15.903  31.677  1.00  0.72           H  
ATOM   3748 1HG  ARG A 238      39.010 -13.939  30.617  1.00  0.72           H  
ATOM   3749 2HG  ARG A 238      37.352 -14.582  30.682  1.00  0.72           H  
ATOM   3750 1HD  ARG A 238      37.389 -14.477  33.071  1.00  0.72           H  
ATOM   3751 2HD  ARG A 238      39.065 -13.873  33.045  1.00  0.72           H  
ATOM   3752  HE  ARG A 238      36.605 -12.406  32.271  1.00  0.72           H  
ATOM   3753 1HH1 ARG A 238      40.150 -12.430  32.472  1.00  0.72           H  
ATOM   3754 2HH1 ARG A 238      40.252 -10.692  32.280  1.00  0.72           H  
ATOM   3755 1HH2 ARG A 238      36.741 -10.354  32.057  1.00  0.72           H  
ATOM   3756 2HH2 ARG A 238      38.282  -9.458  32.035  1.00  0.72           H  
ATOM   3757  N   GLN A 239      40.927 -16.076  28.918  1.00  0.71           N  
ATOM   3758  CA  GLN A 239      41.719 -15.354  27.942  1.00  0.71           C  
ATOM   3759  C   GLN A 239      41.377 -15.857  26.550  1.00  0.71           C  
ATOM   3760  O   GLN A 239      41.303 -15.075  25.600  1.00  0.71           O  
ATOM   3761  CB  GLN A 239      43.204 -15.482  28.254  1.00  0.71           C  
ATOM   3762  CG  GLN A 239      43.582 -14.744  29.530  1.00  0.71           C  
ATOM   3763  CD  GLN A 239      45.038 -14.894  29.933  1.00  0.71           C  
ATOM   3764  OE1 GLN A 239      45.956 -14.522  29.187  1.00  0.71           O  
ATOM   3765  NE2 GLN A 239      45.259 -15.447  31.127  1.00  0.71           N  
ATOM   3766  H   GLN A 239      41.374 -16.714  29.572  1.00  0.71           H  
ATOM   3767  HA  GLN A 239      41.457 -14.302  27.991  1.00  0.71           H  
ATOM   3768 1HB  GLN A 239      43.455 -16.540  28.376  1.00  0.71           H  
ATOM   3769 2HB  GLN A 239      43.794 -15.092  27.427  1.00  0.71           H  
ATOM   3770 1HG  GLN A 239      43.374 -13.685  29.390  1.00  0.71           H  
ATOM   3771 2HG  GLN A 239      42.968 -15.139  30.345  1.00  0.71           H  
ATOM   3772 1HE2 GLN A 239      46.191 -15.574  31.460  1.00  0.71           H  
ATOM   3773 2HE2 GLN A 239      44.455 -15.767  31.701  1.00  0.71           H  
ATOM   3774  N   GLU A 240      41.117 -17.161  26.427  1.00  0.70           N  
ATOM   3775  CA  GLU A 240      40.779 -17.710  25.119  1.00  0.70           C  
ATOM   3776  C   GLU A 240      39.441 -17.141  24.625  1.00  0.70           C  
ATOM   3777  O   GLU A 240      39.303 -16.828  23.443  1.00  0.70           O  
ATOM   3778  CB  GLU A 240      40.746 -19.228  25.185  1.00  0.70           C  
ATOM   3779  CG  GLU A 240      42.106 -19.858  25.436  1.00  0.70           C  
ATOM   3780  CD  GLU A 240      43.116 -19.672  24.334  1.00  0.70           C  
ATOM   3781  OE1 GLU A 240      42.793 -19.955  23.211  1.00  0.70           O  
ATOM   3782  OE2 GLU A 240      44.230 -19.258  24.620  1.00  0.70           O  
ATOM   3783  H   GLU A 240      41.196 -17.773  27.244  1.00  0.70           H  
ATOM   3784  HA  GLU A 240      41.550 -17.418  24.413  1.00  0.70           H  
ATOM   3785 1HB  GLU A 240      40.063 -19.548  25.967  1.00  0.70           H  
ATOM   3786 2HB  GLU A 240      40.370 -19.620  24.246  1.00  0.70           H  
ATOM   3787 1HG  GLU A 240      42.513 -19.418  26.345  1.00  0.70           H  
ATOM   3788 2HG  GLU A 240      41.969 -20.885  25.616  1.00  0.70           H  
ATOM   3789  N   LEU A 241      38.487 -16.946  25.539  1.00  0.69           N  
ATOM   3790  CA  LEU A 241      37.194 -16.343  25.213  1.00  0.69           C  
ATOM   3791  C   LEU A 241      37.357 -14.881  24.791  1.00  0.69           C  
ATOM   3792  O   LEU A 241      36.734 -14.426  23.825  1.00  0.69           O  
ATOM   3793  CB  LEU A 241      36.291 -16.436  26.438  1.00  0.69           C  
ATOM   3794  CG  LEU A 241      35.813 -17.821  26.780  1.00  0.69           C  
ATOM   3795  CD1 LEU A 241      35.257 -17.844  28.150  1.00  0.69           C  
ATOM   3796  CD2 LEU A 241      34.726 -18.200  25.800  1.00  0.69           C  
ATOM   3797  H   LEU A 241      38.654 -17.259  26.495  1.00  0.69           H  
ATOM   3798  HA  LEU A 241      36.747 -16.900  24.393  1.00  0.69           H  
ATOM   3799 1HB  LEU A 241      36.823 -16.045  27.297  1.00  0.69           H  
ATOM   3800 2HB  LEU A 241      35.430 -15.823  26.260  1.00  0.69           H  
ATOM   3801  HG  LEU A 241      36.627 -18.514  26.723  1.00  0.69           H  
ATOM   3802 1HD1 LEU A 241      34.911 -18.848  28.378  1.00  0.69           H  
ATOM   3803 2HD1 LEU A 241      36.012 -17.571  28.852  1.00  0.69           H  
ATOM   3804 3HD1 LEU A 241      34.449 -17.139  28.207  1.00  0.69           H  
ATOM   3805 1HD2 LEU A 241      34.363 -19.195  26.031  1.00  0.69           H  
ATOM   3806 2HD2 LEU A 241      33.926 -17.496  25.879  1.00  0.69           H  
ATOM   3807 3HD2 LEU A 241      35.106 -18.177  24.789  1.00  0.69           H  
ATOM   3808  N   LEU A 242      38.236 -14.148  25.481  1.00  0.69           N  
ATOM   3809  CA  LEU A 242      38.501 -12.756  25.125  1.00  0.69           C  
ATOM   3810  C   LEU A 242      39.158 -12.669  23.748  1.00  0.69           C  
ATOM   3811  O   LEU A 242      38.800 -11.801  22.936  1.00  0.69           O  
ATOM   3812  CB  LEU A 242      39.397 -12.114  26.192  1.00  0.69           C  
ATOM   3813  CG  LEU A 242      38.728 -11.876  27.557  1.00  0.69           C  
ATOM   3814  CD1 LEU A 242      39.767 -11.505  28.588  1.00  0.69           C  
ATOM   3815  CD2 LEU A 242      37.737 -10.744  27.420  1.00  0.69           C  
ATOM   3816  H   LEU A 242      38.710 -14.561  26.287  1.00  0.69           H  
ATOM   3817  HA  LEU A 242      37.554 -12.221  25.092  1.00  0.69           H  
ATOM   3818 1HB  LEU A 242      40.253 -12.764  26.355  1.00  0.69           H  
ATOM   3819 2HB  LEU A 242      39.758 -11.158  25.819  1.00  0.69           H  
ATOM   3820  HG  LEU A 242      38.216 -12.783  27.878  1.00  0.69           H  
ATOM   3821 1HD1 LEU A 242      39.275 -11.336  29.532  1.00  0.69           H  
ATOM   3822 2HD1 LEU A 242      40.481 -12.314  28.692  1.00  0.69           H  
ATOM   3823 3HD1 LEU A 242      40.283 -10.600  28.277  1.00  0.69           H  
ATOM   3824 1HD2 LEU A 242      37.254 -10.569  28.378  1.00  0.69           H  
ATOM   3825 2HD2 LEU A 242      38.261  -9.842  27.106  1.00  0.69           H  
ATOM   3826 3HD2 LEU A 242      37.002 -11.000  26.678  1.00  0.69           H  
ATOM   3827  N   LYS A 243      40.096 -13.587  23.467  1.00  0.69           N  
ATOM   3828  CA  LYS A 243      40.757 -13.616  22.170  1.00  0.69           C  
ATOM   3829  C   LYS A 243      39.793 -14.043  21.075  1.00  0.69           C  
ATOM   3830  O   LYS A 243      39.809 -13.473  19.987  1.00  0.69           O  
ATOM   3831  CB  LYS A 243      41.980 -14.530  22.179  1.00  0.69           C  
ATOM   3832  CG  LYS A 243      43.179 -14.007  22.974  1.00  0.69           C  
ATOM   3833  CD  LYS A 243      44.394 -14.884  22.730  1.00  0.69           C  
ATOM   3834  CE  LYS A 243      44.197 -16.247  23.355  1.00  0.69           C  
ATOM   3835  NZ  LYS A 243      45.396 -17.126  23.213  1.00  0.69           N  
ATOM   3836  H   LYS A 243      40.370 -14.263  24.181  1.00  0.69           H  
ATOM   3837  HA  LYS A 243      41.096 -12.608  21.939  1.00  0.69           H  
ATOM   3838 1HB  LYS A 243      41.698 -15.494  22.613  1.00  0.69           H  
ATOM   3839 2HB  LYS A 243      42.305 -14.715  21.158  1.00  0.69           H  
ATOM   3840 1HG  LYS A 243      43.402 -12.987  22.664  1.00  0.69           H  
ATOM   3841 2HG  LYS A 243      42.945 -14.002  24.036  1.00  0.69           H  
ATOM   3842 1HD  LYS A 243      44.552 -15.003  21.659  1.00  0.69           H  
ATOM   3843 2HD  LYS A 243      45.276 -14.417  23.165  1.00  0.69           H  
ATOM   3844 1HE  LYS A 243      43.974 -16.124  24.416  1.00  0.69           H  
ATOM   3845 2HE  LYS A 243      43.350 -16.737  22.874  1.00  0.69           H  
ATOM   3846 1HZ  LYS A 243      45.156 -18.021  23.664  1.00  0.69           H  
ATOM   3847 2HZ  LYS A 243      45.602 -17.280  22.241  1.00  0.69           H  
ATOM   3848 3HZ  LYS A 243      46.190 -16.716  23.668  1.00  0.69           H  
ATOM   3849  N   PHE A 244      38.920 -15.017  21.364  1.00  0.69           N  
ATOM   3850  CA  PHE A 244      37.925 -15.459  20.394  1.00  0.69           C  
ATOM   3851  C   PHE A 244      37.080 -14.270  20.017  1.00  0.69           C  
ATOM   3852  O   PHE A 244      36.922 -13.937  18.842  1.00  0.69           O  
ATOM   3853  CB  PHE A 244      36.992 -16.527  20.976  1.00  0.69           C  
ATOM   3854  CG  PHE A 244      35.906 -16.983  20.021  1.00  0.69           C  
ATOM   3855  CD1 PHE A 244      36.188 -17.933  19.092  1.00  0.69           C  
ATOM   3856  CD2 PHE A 244      34.625 -16.442  20.035  1.00  0.69           C  
ATOM   3857  CE1 PHE A 244      35.242 -18.364  18.184  1.00  0.69           C  
ATOM   3858  CE2 PHE A 244      33.672 -16.872  19.130  1.00  0.69           C  
ATOM   3859  CZ  PHE A 244      33.987 -17.830  18.202  1.00  0.69           C  
ATOM   3860  H   PHE A 244      38.959 -15.481  22.267  1.00  0.69           H  
ATOM   3861  HA  PHE A 244      38.430 -15.841  19.507  1.00  0.69           H  
ATOM   3862 1HB  PHE A 244      37.575 -17.397  21.275  1.00  0.69           H  
ATOM   3863 2HB  PHE A 244      36.512 -16.142  21.874  1.00  0.69           H  
ATOM   3864  HD1 PHE A 244      37.179 -18.333  19.080  1.00  0.69           H  
ATOM   3865  HD2 PHE A 244      34.378 -15.672  20.763  1.00  0.69           H  
ATOM   3866  HE1 PHE A 244      35.493 -19.126  17.448  1.00  0.69           H  
ATOM   3867  HE2 PHE A 244      32.671 -16.458  19.145  1.00  0.69           H  
ATOM   3868  HZ  PHE A 244      33.240 -18.171  17.482  1.00  0.69           H  
ATOM   3869  N   HIS A 245      36.568 -13.587  21.032  1.00  0.69           N  
ATOM   3870  CA  HIS A 245      35.713 -12.462  20.786  1.00  0.69           C  
ATOM   3871  C   HIS A 245      36.442 -11.437  19.925  1.00  0.69           C  
ATOM   3872  O   HIS A 245      35.940 -11.026  18.881  1.00  0.69           O  
ATOM   3873  CB  HIS A 245      35.266 -11.812  22.094  1.00  0.69           C  
ATOM   3874  CG  HIS A 245      34.290 -10.682  21.898  1.00  0.69           C  
ATOM   3875  ND1 HIS A 245      32.936 -10.888  21.733  1.00  0.69           N  
ATOM   3876  CD2 HIS A 245      34.482  -9.347  21.784  1.00  0.69           C  
ATOM   3877  CE1 HIS A 245      32.336  -9.726  21.532  1.00  0.69           C  
ATOM   3878  NE2 HIS A 245      33.252  -8.776  21.555  1.00  0.69           N  
ATOM   3879  H   HIS A 245      36.744 -13.880  21.994  1.00  0.69           H  
ATOM   3880  HA  HIS A 245      34.833 -12.800  20.268  1.00  0.69           H  
ATOM   3881 1HB  HIS A 245      34.802 -12.578  22.704  1.00  0.69           H  
ATOM   3882 2HB  HIS A 245      36.133 -11.440  22.638  1.00  0.69           H  
ATOM   3883  HD2 HIS A 245      35.439  -8.827  21.845  1.00  0.69           H  
ATOM   3884  HE1 HIS A 245      31.268  -9.574  21.363  1.00  0.69           H  
ATOM   3885  HE2 HIS A 245      33.081  -7.782  21.411  1.00  0.69           H  
ATOM   3886  N   SER A 246      37.652 -11.043  20.323  1.00  0.68           N  
ATOM   3887  CA  SER A 246      38.375 -10.032  19.565  1.00  0.68           C  
ATOM   3888  C   SER A 246      38.694 -10.458  18.123  1.00  0.68           C  
ATOM   3889  O   SER A 246      38.582  -9.657  17.195  1.00  0.68           O  
ATOM   3890  CB  SER A 246      39.666  -9.706  20.285  1.00  0.68           C  
ATOM   3891  OG  SER A 246      39.411  -9.104  21.527  1.00  0.68           O  
ATOM   3892  H   SER A 246      38.065 -11.419  21.179  1.00  0.68           H  
ATOM   3893  HA  SER A 246      37.754  -9.138  19.526  1.00  0.68           H  
ATOM   3894 1HB  SER A 246      40.233 -10.627  20.436  1.00  0.68           H  
ATOM   3895 2HB  SER A 246      40.268  -9.046  19.669  1.00  0.68           H  
ATOM   3896  HG  SER A 246      39.063  -9.820  22.094  1.00  0.68           H  
ATOM   3897  N   ALA A 247      39.109 -11.709  17.934  1.00  0.67           N  
ATOM   3898  CA  ALA A 247      39.448 -12.251  16.621  1.00  0.67           C  
ATOM   3899  C   ALA A 247      38.267 -12.316  15.667  1.00  0.67           C  
ATOM   3900  O   ALA A 247      38.436 -12.183  14.456  1.00  0.67           O  
ATOM   3901  CB  ALA A 247      40.015 -13.649  16.765  1.00  0.67           C  
ATOM   3902  H   ALA A 247      39.194 -12.325  18.735  1.00  0.67           H  
ATOM   3903  HA  ALA A 247      40.200 -11.599  16.180  1.00  0.67           H  
ATOM   3904 1HB  ALA A 247      40.296 -14.035  15.789  1.00  0.67           H  
ATOM   3905 2HB  ALA A 247      40.887 -13.622  17.417  1.00  0.67           H  
ATOM   3906 3HB  ALA A 247      39.254 -14.294  17.208  1.00  0.67           H  
ATOM   3907  N   TYR A 248      37.085 -12.586  16.210  1.00  0.66           N  
ATOM   3908  CA  TYR A 248      35.900 -12.806  15.407  1.00  0.66           C  
ATOM   3909  C   TYR A 248      34.799 -11.731  15.395  1.00  0.66           C  
ATOM   3910  O   TYR A 248      34.239 -11.434  14.336  1.00  0.66           O  
ATOM   3911  CB  TYR A 248      35.350 -14.153  15.828  1.00  0.66           C  
ATOM   3912  CG  TYR A 248      36.220 -15.289  15.424  1.00  0.66           C  
ATOM   3913  CD1 TYR A 248      36.888 -16.021  16.361  1.00  0.66           C  
ATOM   3914  CD2 TYR A 248      36.361 -15.586  14.082  1.00  0.66           C  
ATOM   3915  CE1 TYR A 248      37.678 -17.077  15.992  1.00  0.66           C  
ATOM   3916  CE2 TYR A 248      37.158 -16.634  13.696  1.00  0.66           C  
ATOM   3917  CZ  TYR A 248      37.810 -17.391  14.659  1.00  0.66           C  
ATOM   3918  OH  TYR A 248      38.570 -18.477  14.291  1.00  0.66           O  
ATOM   3919  H   TYR A 248      37.021 -12.705  17.223  1.00  0.66           H  
ATOM   3920  HA  TYR A 248      36.233 -12.905  14.375  1.00  0.66           H  
ATOM   3921 1HB  TYR A 248      35.281 -14.166  16.917  1.00  0.66           H  
ATOM   3922 2HB  TYR A 248      34.417 -14.313  15.496  1.00  0.66           H  
ATOM   3923  HD1 TYR A 248      36.778 -15.780  17.401  1.00  0.66           H  
ATOM   3924  HD2 TYR A 248      35.835 -14.994  13.335  1.00  0.66           H  
ATOM   3925  HE1 TYR A 248      38.189 -17.670  16.750  1.00  0.66           H  
ATOM   3926  HE2 TYR A 248      37.263 -16.880  12.638  1.00  0.66           H  
ATOM   3927  HH  TYR A 248      38.319 -19.243  14.866  1.00  0.66           H  
ATOM   3928  N   TYR A 249      34.493 -11.101  16.516  1.00  0.64           N  
ATOM   3929  CA  TYR A 249      33.388 -10.144  16.534  1.00  0.64           C  
ATOM   3930  C   TYR A 249      33.773  -8.778  15.979  1.00  0.64           C  
ATOM   3931  O   TYR A 249      33.961  -7.803  16.708  1.00  0.64           O  
ATOM   3932  CB  TYR A 249      32.828 -10.017  17.936  1.00  0.64           C  
ATOM   3933  CG  TYR A 249      32.019 -11.195  18.394  1.00  0.64           C  
ATOM   3934  CD1 TYR A 249      32.636 -12.372  18.662  1.00  0.64           C  
ATOM   3935  CD2 TYR A 249      30.655 -11.067  18.610  1.00  0.64           C  
ATOM   3936  CE1 TYR A 249      31.915 -13.431  19.137  1.00  0.64           C  
ATOM   3937  CE2 TYR A 249      29.922 -12.120  19.068  1.00  0.64           C  
ATOM   3938  CZ  TYR A 249      30.544 -13.307  19.334  1.00  0.64           C  
ATOM   3939  OH  TYR A 249      29.816 -14.369  19.799  1.00  0.64           O  
ATOM   3940  H   TYR A 249      34.996 -11.287  17.378  1.00  0.64           H  
ATOM   3941  HA  TYR A 249      32.596 -10.533  15.896  1.00  0.64           H  
ATOM   3942 1HB  TYR A 249      33.650  -9.881  18.637  1.00  0.64           H  
ATOM   3943 2HB  TYR A 249      32.203  -9.130  18.005  1.00  0.64           H  
ATOM   3944  HD1 TYR A 249      33.703 -12.462  18.498  1.00  0.64           H  
ATOM   3945  HD2 TYR A 249      30.170 -10.137  18.427  1.00  0.64           H  
ATOM   3946  HE1 TYR A 249      32.413 -14.354  19.350  1.00  0.64           H  
ATOM   3947  HE2 TYR A 249      28.854 -12.010  19.234  1.00  0.64           H  
ATOM   3948  HH  TYR A 249      28.901 -14.090  19.945  1.00  0.64           H  
ATOM   3949  N   SER A 250      33.851  -8.729  14.660  1.00  0.63           N  
ATOM   3950  CA  SER A 250      34.216  -7.540  13.903  1.00  0.63           C  
ATOM   3951  C   SER A 250      33.093  -7.108  12.972  1.00  0.63           C  
ATOM   3952  O   SER A 250      32.282  -7.929  12.543  1.00  0.63           O  
ATOM   3953  CB  SER A 250      35.432  -7.841  13.086  1.00  0.63           C  
ATOM   3954  OG  SER A 250      35.150  -8.806  12.102  1.00  0.63           O  
ATOM   3955  H   SER A 250      33.701  -9.614  14.181  1.00  0.63           H  
ATOM   3956  HA  SER A 250      34.427  -6.725  14.599  1.00  0.63           H  
ATOM   3957 1HB  SER A 250      35.784  -6.930  12.618  1.00  0.63           H  
ATOM   3958 2HB  SER A 250      36.213  -8.212  13.739  1.00  0.63           H  
ATOM   3959  HG  SER A 250      35.039  -9.649  12.579  1.00  0.63           H  
ATOM   3960  N   SER A 251      33.110  -5.846  12.545  1.00  0.62           N  
ATOM   3961  CA  SER A 251      32.104  -5.365  11.594  1.00  0.62           C  
ATOM   3962  C   SER A 251      32.046  -6.130  10.280  1.00  0.62           C  
ATOM   3963  O   SER A 251      30.958  -6.371   9.766  1.00  0.62           O  
ATOM   3964  CB  SER A 251      32.331  -3.919  11.283  1.00  0.62           C  
ATOM   3965  OG  SER A 251      32.024  -3.136  12.364  1.00  0.62           O  
ATOM   3966  H   SER A 251      33.806  -5.191  12.907  1.00  0.62           H  
ATOM   3967  HA  SER A 251      31.129  -5.454  12.076  1.00  0.62           H  
ATOM   3968 1HB  SER A 251      33.372  -3.775  11.031  1.00  0.62           H  
ATOM   3969 2HB  SER A 251      31.757  -3.626  10.433  1.00  0.62           H  
ATOM   3970  HG  SER A 251      32.534  -2.292  12.309  1.00  0.62           H  
ATOM   3971  N   ASN A 252      33.193  -6.546   9.749  1.00  0.60           N  
ATOM   3972  CA  ASN A 252      33.218  -7.257   8.471  1.00  0.60           C  
ATOM   3973  C   ASN A 252      32.435  -8.571   8.528  1.00  0.60           C  
ATOM   3974  O   ASN A 252      31.989  -9.086   7.502  1.00  0.60           O  
ATOM   3975  CB  ASN A 252      34.642  -7.519   8.014  1.00  0.60           C  
ATOM   3976  CG  ASN A 252      34.701  -7.915   6.540  1.00  0.60           C  
ATOM   3977  OD1 ASN A 252      34.257  -7.142   5.677  1.00  0.60           O  
ATOM   3978  ND2 ASN A 252      35.240  -9.063   6.236  1.00  0.60           N  
ATOM   3979  H   ASN A 252      34.057  -6.345  10.227  1.00  0.60           H  
ATOM   3980  HA  ASN A 252      32.730  -6.628   7.725  1.00  0.60           H  
ATOM   3981 1HB  ASN A 252      35.247  -6.627   8.169  1.00  0.60           H  
ATOM   3982 2HB  ASN A 252      35.079  -8.327   8.613  1.00  0.60           H  
ATOM   3983 1HD2 ASN A 252      35.296  -9.347   5.282  1.00  0.60           H  
ATOM   3984 2HD2 ASN A 252      35.609  -9.668   6.959  1.00  0.60           H  
ATOM   3985  N   LEU A 253      32.309  -9.150   9.722  1.00  0.60           N  
ATOM   3986  CA  LEU A 253      31.616 -10.405   9.870  1.00  0.60           C  
ATOM   3987  C   LEU A 253      30.217 -10.204  10.403  1.00  0.60           C  
ATOM   3988  O   LEU A 253      29.552 -11.174  10.740  1.00  0.60           O  
ATOM   3989  CB  LEU A 253      32.405 -11.355  10.782  1.00  0.60           C  
ATOM   3990  CG  LEU A 253      33.768 -11.708  10.241  1.00  0.60           C  
ATOM   3991  CD1 LEU A 253      34.460 -12.619  11.124  1.00  0.60           C  
ATOM   3992  CD2 LEU A 253      33.594 -12.326   8.980  1.00  0.60           C  
ATOM   3993  H   LEU A 253      32.647  -8.691  10.567  1.00  0.60           H  
ATOM   3994  HA  LEU A 253      31.534 -10.872   8.890  1.00  0.60           H  
ATOM   3995 1HB  LEU A 253      32.540 -10.877  11.756  1.00  0.60           H  
ATOM   3996 2HB  LEU A 253      31.844 -12.281  10.918  1.00  0.60           H  
ATOM   3997  HG  LEU A 253      34.370 -10.804  10.134  1.00  0.60           H  
ATOM   3998 1HD1 LEU A 253      35.402 -12.868  10.698  1.00  0.60           H  
ATOM   3999 2HD1 LEU A 253      34.601 -12.175  12.091  1.00  0.60           H  
ATOM   4000 3HD1 LEU A 253      33.869 -13.498  11.194  1.00  0.60           H  
ATOM   4001 1HD2 LEU A 253      34.566 -12.572   8.577  1.00  0.60           H  
ATOM   4002 2HD2 LEU A 253      32.998 -13.233   9.110  1.00  0.60           H  
ATOM   4003 3HD2 LEU A 253      33.086 -11.634   8.323  1.00  0.60           H  
ATOM   4004  N   MET A 254      29.744  -8.964  10.501  1.00  0.59           N  
ATOM   4005  CA  MET A 254      28.421  -8.777  11.071  1.00  0.59           C  
ATOM   4006  C   MET A 254      27.363  -8.227  10.125  1.00  0.59           C  
ATOM   4007  O   MET A 254      27.617  -7.337   9.304  1.00  0.59           O  
ATOM   4008  CB  MET A 254      28.507  -7.927  12.324  1.00  0.59           C  
ATOM   4009  CG  MET A 254      27.182  -7.729  12.992  1.00  0.59           C  
ATOM   4010  SD  MET A 254      27.323  -6.945  14.527  1.00  0.59           S  
ATOM   4011  CE  MET A 254      27.676  -5.316  14.180  1.00  0.59           C  
ATOM   4012  H   MET A 254      30.286  -8.155  10.197  1.00  0.59           H  
ATOM   4013  HA  MET A 254      28.056  -9.745  11.388  1.00  0.59           H  
ATOM   4014 1HB  MET A 254      29.182  -8.402  13.036  1.00  0.59           H  
ATOM   4015 2HB  MET A 254      28.922  -6.952  12.078  1.00  0.59           H  
ATOM   4016 1HG  MET A 254      26.548  -7.117  12.364  1.00  0.59           H  
ATOM   4017 2HG  MET A 254      26.688  -8.695  13.139  1.00  0.59           H  
ATOM   4018 1HE  MET A 254      27.769  -4.767  15.110  1.00  0.59           H  
ATOM   4019 2HE  MET A 254      28.611  -5.267  13.627  1.00  0.59           H  
ATOM   4020 3HE  MET A 254      26.866  -4.908  13.595  1.00  0.59           H  
ATOM   4021  N   ALA A 255      26.164  -8.778  10.274  1.00  0.59           N  
ATOM   4022  CA  ALA A 255      25.003  -8.283   9.578  1.00  0.59           C  
ATOM   4023  C   ALA A 255      23.940  -7.942  10.607  1.00  0.59           C  
ATOM   4024  O   ALA A 255      23.812  -8.611  11.638  1.00  0.59           O  
ATOM   4025  CB  ALA A 255      24.480  -9.289   8.581  1.00  0.59           C  
ATOM   4026  H   ALA A 255      26.064  -9.565  10.911  1.00  0.59           H  
ATOM   4027  HA  ALA A 255      25.283  -7.374   9.063  1.00  0.59           H  
ATOM   4028 1HB  ALA A 255      23.625  -8.858   8.096  1.00  0.59           H  
ATOM   4029 2HB  ALA A 255      25.244  -9.511   7.837  1.00  0.59           H  
ATOM   4030 3HB  ALA A 255      24.188 -10.210   9.090  1.00  0.59           H  
ATOM   4031  N   VAL A 256      23.201  -6.883  10.336  1.00  0.59           N  
ATOM   4032  CA  VAL A 256      22.159  -6.412  11.236  1.00  0.59           C  
ATOM   4033  C   VAL A 256      20.841  -6.218  10.492  1.00  0.59           C  
ATOM   4034  O   VAL A 256      20.821  -5.716   9.375  1.00  0.59           O  
ATOM   4035  CB  VAL A 256      22.604  -5.105  11.955  1.00  0.59           C  
ATOM   4036  CG1 VAL A 256      21.505  -4.575  12.872  1.00  0.59           C  
ATOM   4037  CG2 VAL A 256      23.883  -5.368  12.776  1.00  0.59           C  
ATOM   4038  H   VAL A 256      23.373  -6.397   9.457  1.00  0.59           H  
ATOM   4039  HA  VAL A 256      22.016  -7.166  11.998  1.00  0.59           H  
ATOM   4040  HB  VAL A 256      22.799  -4.349  11.215  1.00  0.59           H  
ATOM   4041 1HG1 VAL A 256      21.838  -3.654  13.347  1.00  0.59           H  
ATOM   4042 2HG1 VAL A 256      20.627  -4.377  12.288  1.00  0.59           H  
ATOM   4043 3HG1 VAL A 256      21.276  -5.320  13.639  1.00  0.59           H  
ATOM   4044 1HG2 VAL A 256      24.193  -4.451  13.261  1.00  0.59           H  
ATOM   4045 2HG2 VAL A 256      23.678  -6.128  13.528  1.00  0.59           H  
ATOM   4046 3HG2 VAL A 256      24.675  -5.709  12.128  1.00  0.59           H  
ATOM   4047  N   CYS A 257      19.747  -6.640  11.077  1.00  0.60           N  
ATOM   4048  CA  CYS A 257      18.469  -6.443  10.414  1.00  0.60           C  
ATOM   4049  C   CYS A 257      17.506  -5.790  11.378  1.00  0.60           C  
ATOM   4050  O   CYS A 257      17.386  -6.214  12.523  1.00  0.60           O  
ATOM   4051  CB  CYS A 257      17.931  -7.755   9.889  1.00  0.60           C  
ATOM   4052  SG  CYS A 257      16.434  -7.594   9.069  1.00  0.60           S  
ATOM   4053  H   CYS A 257      19.813  -7.082  11.990  1.00  0.60           H  
ATOM   4054  HA  CYS A 257      18.606  -5.774   9.570  1.00  0.60           H  
ATOM   4055 1HB  CYS A 257      18.650  -8.185   9.190  1.00  0.60           H  
ATOM   4056 2HB  CYS A 257      17.799  -8.463  10.700  1.00  0.60           H  
ATOM   4057  HG  CYS A 257      16.745  -6.437   8.450  1.00  0.60           H  
ATOM   4058  N   VAL A 258      16.905  -4.680  10.945  1.00  0.63           N  
ATOM   4059  CA  VAL A 258      16.035  -3.885  11.816  1.00  0.63           C  
ATOM   4060  C   VAL A 258      14.655  -3.643  11.229  1.00  0.63           C  
ATOM   4061  O   VAL A 258      14.539  -3.268  10.061  1.00  0.63           O  
ATOM   4062  CB  VAL A 258      16.704  -2.532  12.140  1.00  0.63           C  
ATOM   4063  CG1 VAL A 258      15.798  -1.699  13.019  1.00  0.63           C  
ATOM   4064  CG2 VAL A 258      18.013  -2.796  12.842  1.00  0.63           C  
ATOM   4065  H   VAL A 258      17.045  -4.408   9.971  1.00  0.63           H  
ATOM   4066  HA  VAL A 258      15.904  -4.425  12.752  1.00  0.63           H  
ATOM   4067  HB  VAL A 258      16.872  -1.971  11.224  1.00  0.63           H  
ATOM   4068 1HG1 VAL A 258      16.278  -0.748  13.240  1.00  0.63           H  
ATOM   4069 2HG1 VAL A 258      14.864  -1.520  12.502  1.00  0.63           H  
ATOM   4070 3HG1 VAL A 258      15.601  -2.237  13.952  1.00  0.63           H  
ATOM   4071 1HG2 VAL A 258      18.480  -1.872  13.093  1.00  0.63           H  
ATOM   4072 2HG2 VAL A 258      17.826  -3.359  13.751  1.00  0.63           H  
ATOM   4073 3HG2 VAL A 258      18.655  -3.362  12.194  1.00  0.63           H  
ATOM   4074  N   LEU A 259      13.623  -3.860  12.048  1.00  0.66           N  
ATOM   4075  CA  LEU A 259      12.232  -3.673  11.633  1.00  0.66           C  
ATOM   4076  C   LEU A 259      11.341  -2.984  12.637  1.00  0.66           C  
ATOM   4077  O   LEU A 259      11.307  -3.323  13.816  1.00  0.66           O  
ATOM   4078  CB  LEU A 259      11.632  -5.007  11.177  1.00  0.66           C  
ATOM   4079  CG  LEU A 259      10.063  -5.148  10.920  1.00  0.66           C  
ATOM   4080  CD1 LEU A 259       9.458  -4.229   9.887  1.00  0.66           C  
ATOM   4081  CD2 LEU A 259       9.910  -6.525  10.332  1.00  0.66           C  
ATOM   4082  H   LEU A 259      13.825  -4.158  13.005  1.00  0.66           H  
ATOM   4083  HA  LEU A 259      12.263  -3.044  10.764  1.00  0.66           H  
ATOM   4084 1HB  LEU A 259      12.157  -5.347  10.304  1.00  0.66           H  
ATOM   4085 2HB  LEU A 259      11.835  -5.712  11.972  1.00  0.66           H  
ATOM   4086  HG  LEU A 259       9.533  -5.033  11.863  1.00  0.66           H  
ATOM   4087 1HD1 LEU A 259       8.405  -4.475   9.762  1.00  0.66           H  
ATOM   4088 2HD1 LEU A 259       9.536  -3.200  10.171  1.00  0.66           H  
ATOM   4089 3HD1 LEU A 259       9.941  -4.367   9.006  1.00  0.66           H  
ATOM   4090 1HD2 LEU A 259       8.861  -6.747  10.156  1.00  0.66           H  
ATOM   4091 2HD2 LEU A 259      10.456  -6.582   9.390  1.00  0.66           H  
ATOM   4092 3HD2 LEU A 259      10.329  -7.210  10.997  1.00  0.66           H  
ATOM   4093  N   GLY A 260      10.597  -2.003  12.156  1.00  0.71           N  
ATOM   4094  CA  GLY A 260       9.654  -1.306  13.026  1.00  0.71           C  
ATOM   4095  C   GLY A 260       8.581  -0.557  12.252  1.00  0.71           C  
ATOM   4096  O   GLY A 260       8.463  -0.702  11.040  1.00  0.71           O  
ATOM   4097  H   GLY A 260      10.700  -1.768  11.163  1.00  0.71           H  
ATOM   4098 1HA  GLY A 260       9.176  -2.034  13.682  1.00  0.71           H  
ATOM   4099 2HA  GLY A 260      10.201  -0.608  13.660  1.00  0.71           H  
ATOM   4100  N   ARG A 261       7.792   0.250  12.972  1.00  0.76           N  
ATOM   4101  CA  ARG A 261       6.707   1.036  12.372  1.00  0.76           C  
ATOM   4102  C   ARG A 261       7.263   2.299  11.748  1.00  0.76           C  
ATOM   4103  O   ARG A 261       6.567   3.041  11.052  1.00  0.76           O  
ATOM   4104  CB  ARG A 261       5.700   1.498  13.409  1.00  0.76           C  
ATOM   4105  CG  ARG A 261       6.193   2.627  14.311  1.00  0.76           C  
ATOM   4106  CD  ARG A 261       5.141   3.111  15.228  1.00  0.76           C  
ATOM   4107  NE  ARG A 261       5.631   4.194  16.063  1.00  0.76           N  
ATOM   4108  CZ  ARG A 261       5.607   5.506  15.729  1.00  0.76           C  
ATOM   4109  NH1 ARG A 261       5.099   5.880  14.576  1.00  0.76           N  
ATOM   4110  NH2 ARG A 261       6.090   6.426  16.551  1.00  0.76           N  
ATOM   4111  H   ARG A 261       7.937   0.314  13.970  1.00  0.76           H  
ATOM   4112  HA  ARG A 261       6.215   0.436  11.610  1.00  0.76           H  
ATOM   4113 1HB  ARG A 261       4.786   1.827  12.939  1.00  0.76           H  
ATOM   4114 2HB  ARG A 261       5.451   0.663  14.054  1.00  0.76           H  
ATOM   4115 1HG  ARG A 261       7.037   2.284  14.907  1.00  0.76           H  
ATOM   4116 2HG  ARG A 261       6.500   3.476  13.703  1.00  0.76           H  
ATOM   4117 1HD  ARG A 261       4.293   3.478  14.654  1.00  0.76           H  
ATOM   4118 2HD  ARG A 261       4.815   2.294  15.874  1.00  0.76           H  
ATOM   4119  HE  ARG A 261       6.010   3.929  16.968  1.00  0.76           H  
ATOM   4120 1HH1 ARG A 261       4.731   5.187  13.941  1.00  0.76           H  
ATOM   4121 2HH1 ARG A 261       5.078   6.857  14.325  1.00  0.76           H  
ATOM   4122 1HH2 ARG A 261       6.505   6.166  17.437  1.00  0.76           H  
ATOM   4123 2HH2 ARG A 261       6.062   7.398  16.285  1.00  0.76           H  
ATOM   4124  N   GLU A 262       8.509   2.569  12.089  1.00  0.81           N  
ATOM   4125  CA  GLU A 262       9.204   3.764  11.695  1.00  0.81           C  
ATOM   4126  C   GLU A 262       9.627   3.674  10.255  1.00  0.81           C  
ATOM   4127  O   GLU A 262       9.928   2.593   9.758  1.00  0.81           O  
ATOM   4128  CB  GLU A 262      10.433   3.959  12.587  1.00  0.81           C  
ATOM   4129  CG  GLU A 262      10.119   4.233  14.063  1.00  0.81           C  
ATOM   4130  CD  GLU A 262      11.363   4.419  14.918  1.00  0.81           C  
ATOM   4131  OE1 GLU A 262      12.317   3.721  14.696  1.00  0.81           O  
ATOM   4132  OE2 GLU A 262      11.355   5.274  15.773  1.00  0.81           O  
ATOM   4133  H   GLU A 262       9.001   1.897  12.651  1.00  0.81           H  
ATOM   4134  HA  GLU A 262       8.533   4.617  11.808  1.00  0.81           H  
ATOM   4135 1HB  GLU A 262      11.043   3.069  12.546  1.00  0.81           H  
ATOM   4136 2HB  GLU A 262      11.037   4.785  12.203  1.00  0.81           H  
ATOM   4137 1HG  GLU A 262       9.502   5.129  14.134  1.00  0.81           H  
ATOM   4138 2HG  GLU A 262       9.539   3.396  14.456  1.00  0.81           H  
ATOM   4139  N   SER A 263       9.664   4.816   9.603  1.00  0.84           N  
ATOM   4140  CA  SER A 263      10.144   4.946   8.240  1.00  0.84           C  
ATOM   4141  C   SER A 263      11.570   4.476   8.080  1.00  0.84           C  
ATOM   4142  O   SER A 263      12.389   4.611   8.993  1.00  0.84           O  
ATOM   4143  CB  SER A 263      10.056   6.368   7.772  1.00  0.84           C  
ATOM   4144  OG  SER A 263      10.737   6.516   6.545  1.00  0.84           O  
ATOM   4145  H   SER A 263       9.364   5.651  10.085  1.00  0.84           H  
ATOM   4146  HA  SER A 263       9.511   4.329   7.598  1.00  0.84           H  
ATOM   4147 1HB  SER A 263       9.017   6.668   7.657  1.00  0.84           H  
ATOM   4148 2HB  SER A 263      10.501   7.012   8.526  1.00  0.84           H  
ATOM   4149  HG  SER A 263      11.098   7.429   6.578  1.00  0.84           H  
ATOM   4150  N   LEU A 264      11.873   3.980   6.885  1.00  0.85           N  
ATOM   4151  CA  LEU A 264      13.202   3.506   6.532  1.00  0.85           C  
ATOM   4152  C   LEU A 264      14.263   4.607   6.686  1.00  0.85           C  
ATOM   4153  O   LEU A 264      15.449   4.317   6.872  1.00  0.85           O  
ATOM   4154  CB  LEU A 264      13.204   3.008   5.083  1.00  0.85           C  
ATOM   4155  CG  LEU A 264      12.386   1.734   4.789  1.00  0.85           C  
ATOM   4156  CD1 LEU A 264      12.374   1.473   3.297  1.00  0.85           C  
ATOM   4157  CD2 LEU A 264      12.996   0.562   5.506  1.00  0.85           C  
ATOM   4158  H   LEU A 264      11.133   3.929   6.197  1.00  0.85           H  
ATOM   4159  HA  LEU A 264      13.456   2.679   7.191  1.00  0.85           H  
ATOM   4160 1HB  LEU A 264      12.814   3.805   4.450  1.00  0.85           H  
ATOM   4161 2HB  LEU A 264      14.235   2.808   4.792  1.00  0.85           H  
ATOM   4162  HG  LEU A 264      11.359   1.874   5.118  1.00  0.85           H  
ATOM   4163 1HD1 LEU A 264      11.803   0.583   3.099  1.00  0.85           H  
ATOM   4164 2HD1 LEU A 264      11.921   2.316   2.777  1.00  0.85           H  
ATOM   4165 3HD1 LEU A 264      13.378   1.331   2.946  1.00  0.85           H  
ATOM   4166 1HD2 LEU A 264      12.414  -0.331   5.285  1.00  0.85           H  
ATOM   4167 2HD2 LEU A 264      14.015   0.419   5.161  1.00  0.85           H  
ATOM   4168 3HD2 LEU A 264      12.996   0.738   6.571  1.00  0.85           H  
ATOM   4169  N   ASP A 265      13.861   5.880   6.631  1.00  0.84           N  
ATOM   4170  CA  ASP A 265      14.858   6.947   6.785  1.00  0.84           C  
ATOM   4171  C   ASP A 265      15.298   7.022   8.249  1.00  0.84           C  
ATOM   4172  O   ASP A 265      16.494   6.987   8.550  1.00  0.84           O  
ATOM   4173  CB  ASP A 265      14.326   8.281   6.257  1.00  0.84           C  
ATOM   4174  CG  ASP A 265      12.983   8.751   6.836  1.00  0.84           C  
ATOM   4175  OD1 ASP A 265      12.410   8.081   7.645  1.00  0.84           O  
ATOM   4176  OD2 ASP A 265      12.508   9.755   6.401  1.00  0.84           O  
ATOM   4177  H   ASP A 265      12.868   6.091   6.502  1.00  0.84           H  
ATOM   4178  HA  ASP A 265      15.732   6.691   6.184  1.00  0.84           H  
ATOM   4179 1HB  ASP A 265      15.068   9.054   6.446  1.00  0.84           H  
ATOM   4180 2HB  ASP A 265      14.210   8.215   5.201  1.00  0.84           H  
ATOM   4181  N   ASP A 266      14.335   7.092   9.155  1.00  0.82           N  
ATOM   4182  CA  ASP A 266      14.634   7.078  10.583  1.00  0.82           C  
ATOM   4183  C   ASP A 266      15.313   5.765  10.994  1.00  0.82           C  
ATOM   4184  O   ASP A 266      16.246   5.786  11.799  1.00  0.82           O  
ATOM   4185  CB  ASP A 266      13.373   7.336  11.413  1.00  0.82           C  
ATOM   4186  CG  ASP A 266      12.918   8.832  11.427  1.00  0.82           C  
ATOM   4187  OD1 ASP A 266      13.706   9.707  11.077  1.00  0.82           O  
ATOM   4188  OD2 ASP A 266      11.790   9.087  11.784  1.00  0.82           O  
ATOM   4189  H   ASP A 266      13.379   7.161   8.814  1.00  0.82           H  
ATOM   4190  HA  ASP A 266      15.330   7.888  10.790  1.00  0.82           H  
ATOM   4191 1HB  ASP A 266      12.556   6.730  11.001  1.00  0.82           H  
ATOM   4192 2HB  ASP A 266      13.532   6.998  12.438  1.00  0.82           H  
ATOM   4193  N   LEU A 267      14.903   4.623  10.410  1.00  0.79           N  
ATOM   4194  CA  LEU A 267      15.557   3.366  10.771  1.00  0.79           C  
ATOM   4195  C   LEU A 267      17.019   3.404  10.318  1.00  0.79           C  
ATOM   4196  O   LEU A 267      17.907   2.941  11.042  1.00  0.79           O  
ATOM   4197  CB  LEU A 267      14.855   2.147  10.162  1.00  0.79           C  
ATOM   4198  CG  LEU A 267      13.436   1.804  10.683  1.00  0.79           C  
ATOM   4199  CD1 LEU A 267      12.871   0.638   9.862  1.00  0.79           C  
ATOM   4200  CD2 LEU A 267      13.496   1.462  12.152  1.00  0.79           C  
ATOM   4201  H   LEU A 267      14.119   4.631   9.755  1.00  0.79           H  
ATOM   4202  HA  LEU A 267      15.536   3.264  11.854  1.00  0.79           H  
ATOM   4203 1HB  LEU A 267      14.790   2.297   9.090  1.00  0.79           H  
ATOM   4204 2HB  LEU A 267      15.468   1.276  10.347  1.00  0.79           H  
ATOM   4205  HG  LEU A 267      12.774   2.661  10.543  1.00  0.79           H  
ATOM   4206 1HD1 LEU A 267      11.862   0.403  10.214  1.00  0.79           H  
ATOM   4207 2HD1 LEU A 267      12.823   0.920   8.826  1.00  0.79           H  
ATOM   4208 3HD1 LEU A 267      13.505  -0.243   9.971  1.00  0.79           H  
ATOM   4209 1HD2 LEU A 267      12.496   1.219  12.512  1.00  0.79           H  
ATOM   4210 2HD2 LEU A 267      14.142   0.619  12.297  1.00  0.79           H  
ATOM   4211 3HD2 LEU A 267      13.881   2.317  12.707  1.00  0.79           H  
ATOM   4212  N   THR A 268      17.282   4.006   9.143  1.00  0.76           N  
ATOM   4213  CA  THR A 268      18.649   4.149   8.662  1.00  0.76           C  
ATOM   4214  C   THR A 268      19.450   4.964   9.640  1.00  0.76           C  
ATOM   4215  O   THR A 268      20.535   4.556  10.050  1.00  0.76           O  
ATOM   4216  CB  THR A 268      18.723   4.872   7.289  1.00  0.76           C  
ATOM   4217  OG1 THR A 268      18.074   4.103   6.272  1.00  0.76           O  
ATOM   4218  CG2 THR A 268      20.167   5.159   6.923  1.00  0.76           C  
ATOM   4219  H   THR A 268      16.526   4.349   8.551  1.00  0.76           H  
ATOM   4220  HA  THR A 268      19.105   3.166   8.589  1.00  0.76           H  
ATOM   4221  HB  THR A 268      18.213   5.817   7.356  1.00  0.76           H  
ATOM   4222  HG1 THR A 268      17.109   4.089   6.460  1.00  0.76           H  
ATOM   4223 1HG2 THR A 268      20.208   5.682   5.968  1.00  0.76           H  
ATOM   4224 2HG2 THR A 268      20.620   5.782   7.695  1.00  0.76           H  
ATOM   4225 3HG2 THR A 268      20.702   4.245   6.860  1.00  0.76           H  
ATOM   4226  N   ASN A 269      18.894   6.102  10.050  1.00  0.72           N  
ATOM   4227  CA  ASN A 269      19.555   6.993  10.987  1.00  0.72           C  
ATOM   4228  C   ASN A 269      19.911   6.245  12.273  1.00  0.72           C  
ATOM   4229  O   ASN A 269      21.034   6.360  12.778  1.00  0.72           O  
ATOM   4230  CB  ASN A 269      18.658   8.187  11.272  1.00  0.72           C  
ATOM   4231  CG  ASN A 269      19.301   9.278  12.088  1.00  0.72           C  
ATOM   4232  OD1 ASN A 269      20.237   9.959  11.626  1.00  0.72           O  
ATOM   4233  ND2 ASN A 269      18.814   9.473  13.291  1.00  0.72           N  
ATOM   4234  H   ASN A 269      17.985   6.368   9.667  1.00  0.72           H  
ATOM   4235  HA  ASN A 269      20.485   7.342  10.538  1.00  0.72           H  
ATOM   4236 1HB  ASN A 269      18.304   8.603  10.327  1.00  0.72           H  
ATOM   4237 2HB  ASN A 269      17.779   7.841  11.810  1.00  0.72           H  
ATOM   4238 1HD2 ASN A 269      19.197  10.185  13.880  1.00  0.72           H  
ATOM   4239 2HD2 ASN A 269      18.054   8.908  13.617  1.00  0.72           H  
ATOM   4240  N   LEU A 270      18.964   5.454  12.799  1.00  0.70           N  
ATOM   4241  CA  LEU A 270      19.222   4.704  14.022  1.00  0.70           C  
ATOM   4242  C   LEU A 270      20.325   3.674  13.857  1.00  0.70           C  
ATOM   4243  O   LEU A 270      21.199   3.539  14.715  1.00  0.70           O  
ATOM   4244  CB  LEU A 270      17.959   3.963  14.474  1.00  0.70           C  
ATOM   4245  CG  LEU A 270      16.836   4.814  15.005  1.00  0.70           C  
ATOM   4246  CD1 LEU A 270      15.586   3.943  15.250  1.00  0.70           C  
ATOM   4247  CD2 LEU A 270      17.308   5.443  16.266  1.00  0.70           C  
ATOM   4248  H   LEU A 270      18.048   5.398  12.351  1.00  0.70           H  
ATOM   4249  HA  LEU A 270      19.522   5.407  14.796  1.00  0.70           H  
ATOM   4250 1HB  LEU A 270      17.572   3.391  13.631  1.00  0.70           H  
ATOM   4251 2HB  LEU A 270      18.242   3.274  15.256  1.00  0.70           H  
ATOM   4252  HG  LEU A 270      16.577   5.586  14.282  1.00  0.70           H  
ATOM   4253 1HD1 LEU A 270      14.774   4.564  15.639  1.00  0.70           H  
ATOM   4254 2HD1 LEU A 270      15.267   3.491  14.316  1.00  0.70           H  
ATOM   4255 3HD1 LEU A 270      15.810   3.163  15.969  1.00  0.70           H  
ATOM   4256 1HD2 LEU A 270      16.517   6.070  16.687  1.00  0.70           H  
ATOM   4257 2HD2 LEU A 270      17.560   4.653  16.958  1.00  0.70           H  
ATOM   4258 3HD2 LEU A 270      18.187   6.053  16.070  1.00  0.70           H  
ATOM   4259  N   VAL A 271      20.334   2.964  12.741  1.00  0.67           N  
ATOM   4260  CA  VAL A 271      21.369   1.966  12.570  1.00  0.67           C  
ATOM   4261  C   VAL A 271      22.730   2.590  12.345  1.00  0.67           C  
ATOM   4262  O   VAL A 271      23.725   2.148  12.919  1.00  0.67           O  
ATOM   4263  CB  VAL A 271      21.045   0.984  11.455  1.00  0.67           C  
ATOM   4264  CG1 VAL A 271      22.245   0.103  11.217  1.00  0.67           C  
ATOM   4265  CG2 VAL A 271      19.877   0.138  11.885  1.00  0.67           C  
ATOM   4266  H   VAL A 271      19.604   3.090  12.036  1.00  0.67           H  
ATOM   4267  HA  VAL A 271      21.405   1.389  13.489  1.00  0.67           H  
ATOM   4268  HB  VAL A 271      20.812   1.526  10.532  1.00  0.67           H  
ATOM   4269 1HG1 VAL A 271      22.026  -0.585  10.458  1.00  0.67           H  
ATOM   4270 2HG1 VAL A 271      23.085   0.721  10.919  1.00  0.67           H  
ATOM   4271 3HG1 VAL A 271      22.491  -0.438  12.111  1.00  0.67           H  
ATOM   4272 1HG2 VAL A 271      19.641  -0.591  11.118  1.00  0.67           H  
ATOM   4273 2HG2 VAL A 271      20.151  -0.377  12.803  1.00  0.67           H  
ATOM   4274 3HG2 VAL A 271      19.008   0.775  12.065  1.00  0.67           H  
ATOM   4275  N   VAL A 272      22.798   3.626  11.531  1.00  0.66           N  
ATOM   4276  CA  VAL A 272      24.083   4.239  11.293  1.00  0.66           C  
ATOM   4277  C   VAL A 272      24.643   4.809  12.595  1.00  0.66           C  
ATOM   4278  O   VAL A 272      25.782   4.519  12.983  1.00  0.66           O  
ATOM   4279  CB  VAL A 272      23.943   5.386  10.280  1.00  0.66           C  
ATOM   4280  CG1 VAL A 272      25.221   6.114  10.207  1.00  0.66           C  
ATOM   4281  CG2 VAL A 272      23.588   4.870   8.910  1.00  0.66           C  
ATOM   4282  H   VAL A 272      21.960   3.984  11.073  1.00  0.66           H  
ATOM   4283  HA  VAL A 272      24.768   3.486  10.906  1.00  0.66           H  
ATOM   4284  HB  VAL A 272      23.157   6.068  10.624  1.00  0.66           H  
ATOM   4285 1HG1 VAL A 272      25.135   6.925   9.500  1.00  0.66           H  
ATOM   4286 2HG1 VAL A 272      25.486   6.508  11.187  1.00  0.66           H  
ATOM   4287 3HG1 VAL A 272      25.974   5.411   9.880  1.00  0.66           H  
ATOM   4288 1HG2 VAL A 272      23.492   5.714   8.251  1.00  0.66           H  
ATOM   4289 2HG2 VAL A 272      24.355   4.234   8.551  1.00  0.66           H  
ATOM   4290 3HG2 VAL A 272      22.656   4.327   8.941  1.00  0.66           H  
ATOM   4291  N   LYS A 273      23.819   5.561  13.323  1.00  0.64           N  
ATOM   4292  CA  LYS A 273      24.250   6.152  14.580  1.00  0.64           C  
ATOM   4293  C   LYS A 273      24.756   5.137  15.601  1.00  0.64           C  
ATOM   4294  O   LYS A 273      25.714   5.411  16.324  1.00  0.64           O  
ATOM   4295  CB  LYS A 273      23.119   6.954  15.212  1.00  0.64           C  
ATOM   4296  CG  LYS A 273      23.512   7.632  16.517  1.00  0.64           C  
ATOM   4297  CD  LYS A 273      22.420   8.553  17.051  1.00  0.64           C  
ATOM   4298  CE  LYS A 273      21.271   7.783  17.697  1.00  0.64           C  
ATOM   4299  NZ  LYS A 273      20.320   8.716  18.373  1.00  0.64           N  
ATOM   4300  H   LYS A 273      22.869   5.756  13.000  1.00  0.64           H  
ATOM   4301  HA  LYS A 273      25.070   6.834  14.361  1.00  0.64           H  
ATOM   4302 1HB  LYS A 273      22.769   7.713  14.511  1.00  0.64           H  
ATOM   4303 2HB  LYS A 273      22.277   6.285  15.413  1.00  0.64           H  
ATOM   4304 1HG  LYS A 273      23.715   6.859  17.261  1.00  0.64           H  
ATOM   4305 2HG  LYS A 273      24.422   8.210  16.364  1.00  0.64           H  
ATOM   4306 1HD  LYS A 273      22.848   9.232  17.791  1.00  0.64           H  
ATOM   4307 2HD  LYS A 273      22.021   9.149  16.229  1.00  0.64           H  
ATOM   4308 1HE  LYS A 273      20.734   7.209  16.939  1.00  0.64           H  
ATOM   4309 2HE  LYS A 273      21.676   7.094  18.438  1.00  0.64           H  
ATOM   4310 1HZ  LYS A 273      19.554   8.202  18.830  1.00  0.64           H  
ATOM   4311 2HZ  LYS A 273      20.809   9.238  19.080  1.00  0.64           H  
ATOM   4312 3HZ  LYS A 273      19.928   9.352  17.702  1.00  0.64           H  
ATOM   4313  N   LEU A 274      24.096   3.985  15.690  1.00  0.63           N  
ATOM   4314  CA  LEU A 274      24.431   2.996  16.700  1.00  0.63           C  
ATOM   4315  C   LEU A 274      25.448   1.909  16.295  1.00  0.63           C  
ATOM   4316  O   LEU A 274      26.202   1.432  17.148  1.00  0.63           O  
ATOM   4317  CB  LEU A 274      23.114   2.383  17.134  1.00  0.63           C  
ATOM   4318  CG  LEU A 274      22.133   3.433  17.733  1.00  0.63           C  
ATOM   4319  CD1 LEU A 274      20.810   2.798  18.015  1.00  0.63           C  
ATOM   4320  CD2 LEU A 274      22.742   4.014  18.996  1.00  0.63           C  
ATOM   4321  H   LEU A 274      23.295   3.805  15.082  1.00  0.63           H  
ATOM   4322  HA  LEU A 274      24.848   3.532  17.550  1.00  0.63           H  
ATOM   4323 1HB  LEU A 274      22.636   1.924  16.268  1.00  0.63           H  
ATOM   4324 2HB  LEU A 274      23.303   1.612  17.882  1.00  0.63           H  
ATOM   4325  HG  LEU A 274      21.969   4.234  17.012  1.00  0.63           H  
ATOM   4326 1HD1 LEU A 274      20.119   3.532  18.431  1.00  0.63           H  
ATOM   4327 2HD1 LEU A 274      20.398   2.399  17.087  1.00  0.63           H  
ATOM   4328 3HD1 LEU A 274      20.959   2.011  18.717  1.00  0.63           H  
ATOM   4329 1HD2 LEU A 274      22.064   4.754  19.418  1.00  0.63           H  
ATOM   4330 2HD2 LEU A 274      22.909   3.227  19.727  1.00  0.63           H  
ATOM   4331 3HD2 LEU A 274      23.694   4.488  18.756  1.00  0.63           H  
ATOM   4332  N   PHE A 275      25.482   1.503  15.021  1.00  0.63           N  
ATOM   4333  CA  PHE A 275      26.379   0.424  14.605  1.00  0.63           C  
ATOM   4334  C   PHE A 275      27.602   0.893  13.803  1.00  0.63           C  
ATOM   4335  O   PHE A 275      28.549   0.127  13.618  1.00  0.63           O  
ATOM   4336  CB  PHE A 275      25.593  -0.615  13.814  1.00  0.63           C  
ATOM   4337  CG  PHE A 275      24.519  -1.290  14.653  1.00  0.63           C  
ATOM   4338  CD1 PHE A 275      23.280  -0.709  14.745  1.00  0.63           C  
ATOM   4339  CD2 PHE A 275      24.735  -2.487  15.331  1.00  0.63           C  
ATOM   4340  CE1 PHE A 275      22.264  -1.257  15.471  1.00  0.63           C  
ATOM   4341  CE2 PHE A 275      23.704  -3.057  16.076  1.00  0.63           C  
ATOM   4342  CZ  PHE A 275      22.464  -2.432  16.140  1.00  0.63           C  
ATOM   4343  H   PHE A 275      24.857   1.910  14.331  1.00  0.63           H  
ATOM   4344  HA  PHE A 275      26.746  -0.068  15.505  1.00  0.63           H  
ATOM   4345 1HB  PHE A 275      25.112  -0.135  12.962  1.00  0.63           H  
ATOM   4346 2HB  PHE A 275      26.258  -1.368  13.438  1.00  0.63           H  
ATOM   4347  HD1 PHE A 275      23.124   0.216  14.229  1.00  0.63           H  
ATOM   4348  HD2 PHE A 275      25.710  -2.972  15.279  1.00  0.63           H  
ATOM   4349  HE1 PHE A 275      21.303  -0.751  15.515  1.00  0.63           H  
ATOM   4350  HE2 PHE A 275      23.867  -3.985  16.611  1.00  0.63           H  
ATOM   4351  HZ  PHE A 275      21.661  -2.861  16.718  1.00  0.63           H  
ATOM   4352  N   SER A 276      27.654   2.164  13.386  1.00  0.63           N  
ATOM   4353  CA  SER A 276      28.816   2.640  12.630  1.00  0.63           C  
ATOM   4354  C   SER A 276      30.080   2.726  13.492  1.00  0.63           C  
ATOM   4355  O   SER A 276      31.185   2.850  12.967  1.00  0.63           O  
ATOM   4356  CB  SER A 276      28.546   3.984  11.999  1.00  0.63           C  
ATOM   4357  OG  SER A 276      28.378   4.978  12.965  1.00  0.63           O  
ATOM   4358  H   SER A 276      26.879   2.816  13.524  1.00  0.63           H  
ATOM   4359  HA  SER A 276      29.008   1.930  11.824  1.00  0.63           H  
ATOM   4360 1HB  SER A 276      29.385   4.242  11.360  1.00  0.63           H  
ATOM   4361 2HB  SER A 276      27.659   3.923  11.369  1.00  0.63           H  
ATOM   4362  HG  SER A 276      27.460   4.867  13.290  1.00  0.63           H  
ATOM   4363  N   GLU A 277      29.914   2.634  14.816  1.00  0.63           N  
ATOM   4364  CA  GLU A 277      31.024   2.689  15.763  1.00  0.63           C  
ATOM   4365  C   GLU A 277      31.717   1.342  15.903  1.00  0.63           C  
ATOM   4366  O   GLU A 277      32.713   1.226  16.618  1.00  0.63           O  
ATOM   4367  CB  GLU A 277      30.556   3.110  17.168  1.00  0.63           C  
ATOM   4368  CG  GLU A 277      30.029   4.536  17.294  1.00  0.63           C  
ATOM   4369  CD  GLU A 277      29.639   4.902  18.729  1.00  0.63           C  
ATOM   4370  OE1 GLU A 277      29.764   4.068  19.598  1.00  0.63           O  
ATOM   4371  OE2 GLU A 277      29.241   6.021  18.948  1.00  0.63           O  
ATOM   4372  H   GLU A 277      28.974   2.536  15.169  1.00  0.63           H  
ATOM   4373  HA  GLU A 277      31.754   3.412  15.398  1.00  0.63           H  
ATOM   4374 1HB  GLU A 277      29.756   2.438  17.487  1.00  0.63           H  
ATOM   4375 2HB  GLU A 277      31.379   2.988  17.874  1.00  0.63           H  
ATOM   4376 1HG  GLU A 277      30.792   5.230  16.946  1.00  0.63           H  
ATOM   4377 2HG  GLU A 277      29.155   4.643  16.648  1.00  0.63           H  
ATOM   4378  N   VAL A 278      31.193   0.310  15.251  1.00  0.62           N  
ATOM   4379  CA  VAL A 278      31.781  -1.004  15.416  1.00  0.62           C  
ATOM   4380  C   VAL A 278      33.049  -1.153  14.568  1.00  0.62           C  
ATOM   4381  O   VAL A 278      33.050  -0.941  13.348  1.00  0.62           O  
ATOM   4382  CB  VAL A 278      30.761  -2.076  15.046  1.00  0.62           C  
ATOM   4383  CG1 VAL A 278      31.384  -3.402  15.187  1.00  0.62           C  
ATOM   4384  CG2 VAL A 278      29.506  -1.990  15.907  1.00  0.62           C  
ATOM   4385  H   VAL A 278      30.368   0.424  14.659  1.00  0.62           H  
ATOM   4386  HA  VAL A 278      32.078  -1.139  16.442  1.00  0.62           H  
ATOM   4387  HB  VAL A 278      30.500  -1.932  14.017  1.00  0.62           H  
ATOM   4388 1HG1 VAL A 278      30.657  -4.131  14.865  1.00  0.62           H  
ATOM   4389 2HG1 VAL A 278      32.276  -3.500  14.602  1.00  0.62           H  
ATOM   4390 3HG1 VAL A 278      31.653  -3.550  16.226  1.00  0.62           H  
ATOM   4391 1HG2 VAL A 278      28.799  -2.747  15.596  1.00  0.62           H  
ATOM   4392 2HG2 VAL A 278      29.761  -2.153  16.931  1.00  0.62           H  
ATOM   4393 3HG2 VAL A 278      29.055  -1.013  15.797  1.00  0.62           H  
ATOM   4394  N   GLU A 279      34.134  -1.521  15.244  1.00  0.62           N  
ATOM   4395  CA  GLU A 279      35.463  -1.677  14.658  1.00  0.62           C  
ATOM   4396  C   GLU A 279      35.562  -2.671  13.498  1.00  0.62           C  
ATOM   4397  O   GLU A 279      35.081  -3.809  13.581  1.00  0.62           O  
ATOM   4398  CB  GLU A 279      36.434  -2.106  15.757  1.00  0.62           C  
ATOM   4399  CG  GLU A 279      37.889  -2.255  15.324  1.00  0.62           C  
ATOM   4400  CD  GLU A 279      38.790  -2.660  16.467  1.00  0.62           C  
ATOM   4401  OE1 GLU A 279      38.352  -2.615  17.593  1.00  0.62           O  
ATOM   4402  OE2 GLU A 279      39.893  -3.102  16.214  1.00  0.62           O  
ATOM   4403  H   GLU A 279      34.033  -1.672  16.237  1.00  0.62           H  
ATOM   4404  HA  GLU A 279      35.772  -0.700  14.284  1.00  0.62           H  
ATOM   4405 1HB  GLU A 279      36.405  -1.378  16.568  1.00  0.62           H  
ATOM   4406 2HB  GLU A 279      36.112  -3.064  16.167  1.00  0.62           H  
ATOM   4407 1HG  GLU A 279      37.956  -3.006  14.541  1.00  0.62           H  
ATOM   4408 2HG  GLU A 279      38.234  -1.309  14.909  1.00  0.62           H  
ATOM   4409  N   ASN A 280      36.216  -2.238  12.420  1.00  0.61           N  
ATOM   4410  CA  ASN A 280      36.450  -3.100  11.269  1.00  0.61           C  
ATOM   4411  C   ASN A 280      37.827  -3.735  11.378  1.00  0.61           C  
ATOM   4412  O   ASN A 280      38.839  -3.092  11.108  1.00  0.61           O  
ATOM   4413  CB  ASN A 280      36.339  -2.361   9.956  1.00  0.61           C  
ATOM   4414  CG  ASN A 280      36.443  -3.296   8.756  1.00  0.61           C  
ATOM   4415  OD1 ASN A 280      36.694  -4.507   8.889  1.00  0.61           O  
ATOM   4416  ND2 ASN A 280      36.266  -2.745   7.581  1.00  0.61           N  
ATOM   4417  H   ASN A 280      36.569  -1.292  12.407  1.00  0.61           H  
ATOM   4418  HA  ASN A 280      35.720  -3.908  11.277  1.00  0.61           H  
ATOM   4419 1HB  ASN A 280      35.384  -1.838   9.914  1.00  0.61           H  
ATOM   4420 2HB  ASN A 280      37.128  -1.613   9.889  1.00  0.61           H  
ATOM   4421 1HD2 ASN A 280      36.330  -3.303   6.754  1.00  0.61           H  
ATOM   4422 2HD2 ASN A 280      36.082  -1.765   7.509  1.00  0.61           H  
ATOM   4423  N   LYS A 281      37.862  -4.996  11.775  1.00  0.61           N  
ATOM   4424  CA  LYS A 281      39.117  -5.703  11.981  1.00  0.61           C  
ATOM   4425  C   LYS A 281      39.565  -6.416  10.701  1.00  0.61           C  
ATOM   4426  O   LYS A 281      40.569  -7.127  10.700  1.00  0.61           O  
ATOM   4427  CB  LYS A 281      38.992  -6.688  13.143  1.00  0.61           C  
ATOM   4428  CG  LYS A 281      38.741  -6.022  14.495  1.00  0.61           C  
ATOM   4429  CD  LYS A 281      38.652  -7.042  15.612  1.00  0.61           C  
ATOM   4430  CE  LYS A 281      38.370  -6.388  16.972  1.00  0.61           C  
ATOM   4431  NZ  LYS A 281      39.540  -5.620  17.499  1.00  0.61           N  
ATOM   4432  H   LYS A 281      36.992  -5.465  11.974  1.00  0.61           H  
ATOM   4433  HA  LYS A 281      39.885  -4.973  12.239  1.00  0.61           H  
ATOM   4434 1HB  LYS A 281      38.200  -7.377  12.953  1.00  0.61           H  
ATOM   4435 2HB  LYS A 281      39.909  -7.270  13.226  1.00  0.61           H  
ATOM   4436 1HG  LYS A 281      39.545  -5.316  14.719  1.00  0.61           H  
ATOM   4437 2HG  LYS A 281      37.801  -5.470  14.457  1.00  0.61           H  
ATOM   4438 1HD  LYS A 281      37.855  -7.755  15.403  1.00  0.61           H  
ATOM   4439 2HD  LYS A 281      39.589  -7.595  15.678  1.00  0.61           H  
ATOM   4440 1HE  LYS A 281      37.522  -5.709  16.872  1.00  0.61           H  
ATOM   4441 2HE  LYS A 281      38.114  -7.168  17.686  1.00  0.61           H  
ATOM   4442 1HZ  LYS A 281      39.292  -5.218  18.391  1.00  0.61           H  
ATOM   4443 2HZ  LYS A 281      40.327  -6.230  17.612  1.00  0.61           H  
ATOM   4444 3HZ  LYS A 281      39.795  -4.848  16.864  1.00  0.61           H  
ATOM   4445  N   ASN A 282      38.785  -6.249   9.623  1.00  0.62           N  
ATOM   4446  CA  ASN A 282      39.054  -6.847   8.314  1.00  0.62           C  
ATOM   4447  C   ASN A 282      39.238  -8.362   8.353  1.00  0.62           C  
ATOM   4448  O   ASN A 282      40.123  -8.899   7.688  1.00  0.62           O  
ATOM   4449  CB  ASN A 282      40.273  -6.193   7.684  1.00  0.62           C  
ATOM   4450  CG  ASN A 282      40.076  -4.717   7.371  1.00  0.62           C  
ATOM   4451  OD1 ASN A 282      39.090  -4.303   6.748  1.00  0.62           O  
ATOM   4452  ND2 ASN A 282      41.015  -3.913   7.803  1.00  0.62           N  
ATOM   4453  H   ASN A 282      37.980  -5.635   9.688  1.00  0.62           H  
ATOM   4454  HA  ASN A 282      38.193  -6.649   7.673  1.00  0.62           H  
ATOM   4455 1HB  ASN A 282      41.134  -6.297   8.342  1.00  0.62           H  
ATOM   4456 2HB  ASN A 282      40.513  -6.710   6.757  1.00  0.62           H  
ATOM   4457 1HD2 ASN A 282      40.949  -2.928   7.634  1.00  0.62           H  
ATOM   4458 2HD2 ASN A 282      41.797  -4.282   8.304  1.00  0.62           H  
ATOM   4459  N   VAL A 283      38.395  -9.052   9.113  1.00  0.63           N  
ATOM   4460  CA  VAL A 283      38.500 -10.495   9.232  1.00  0.63           C  
ATOM   4461  C   VAL A 283      37.670 -11.176   8.126  1.00  0.63           C  
ATOM   4462  O   VAL A 283      36.492 -10.861   7.989  1.00  0.63           O  
ATOM   4463  CB  VAL A 283      37.977 -10.940  10.598  1.00  0.63           C  
ATOM   4464  CG1 VAL A 283      38.085 -12.451  10.733  1.00  0.63           C  
ATOM   4465  CG2 VAL A 283      38.733 -10.207  11.667  1.00  0.63           C  
ATOM   4466  H   VAL A 283      37.689  -8.555   9.634  1.00  0.63           H  
ATOM   4467  HA  VAL A 283      39.548 -10.760   9.189  1.00  0.63           H  
ATOM   4468  HB  VAL A 283      36.921 -10.683  10.673  1.00  0.63           H  
ATOM   4469 1HG1 VAL A 283      37.692 -12.759  11.706  1.00  0.63           H  
ATOM   4470 2HG1 VAL A 283      37.524 -12.935   9.939  1.00  0.63           H  
ATOM   4471 3HG1 VAL A 283      39.130 -12.744  10.659  1.00  0.63           H  
ATOM   4472 1HG2 VAL A 283      38.354 -10.488  12.647  1.00  0.63           H  
ATOM   4473 2HG2 VAL A 283      39.792 -10.450  11.602  1.00  0.63           H  
ATOM   4474 3HG2 VAL A 283      38.599  -9.147  11.520  1.00  0.63           H  
ATOM   4475  N   PRO A 284      38.251 -12.039   7.276  1.00  0.65           N  
ATOM   4476  CA  PRO A 284      37.576 -12.770   6.215  1.00  0.65           C  
ATOM   4477  C   PRO A 284      36.478 -13.661   6.757  1.00  0.65           C  
ATOM   4478  O   PRO A 284      36.595 -14.169   7.875  1.00  0.65           O  
ATOM   4479  CB  PRO A 284      38.691 -13.629   5.620  1.00  0.65           C  
ATOM   4480  CG  PRO A 284      39.968 -12.906   5.964  1.00  0.65           C  
ATOM   4481  CD  PRO A 284      39.716 -12.269   7.310  1.00  0.65           C  
ATOM   4482  HA  PRO A 284      37.173 -12.058   5.477  1.00  0.65           H  
ATOM   4483 1HB  PRO A 284      38.640 -14.645   6.045  1.00  0.65           H  
ATOM   4484 2HB  PRO A 284      38.542 -13.734   4.536  1.00  0.65           H  
ATOM   4485 1HG  PRO A 284      40.811 -13.611   5.983  1.00  0.65           H  
ATOM   4486 2HG  PRO A 284      40.197 -12.160   5.188  1.00  0.65           H  
ATOM   4487 1HD  PRO A 284      39.996 -12.938   8.137  1.00  0.65           H  
ATOM   4488 2HD  PRO A 284      40.280 -11.331   7.307  1.00  0.65           H  
ATOM   4489  N   LEU A 285      35.436 -13.903   5.972  1.00  0.67           N  
ATOM   4490  CA  LEU A 285      34.427 -14.835   6.442  1.00  0.67           C  
ATOM   4491  C   LEU A 285      35.038 -16.228   6.320  1.00  0.67           C  
ATOM   4492  O   LEU A 285      35.707 -16.494   5.319  1.00  0.67           O  
ATOM   4493  CB  LEU A 285      33.149 -14.751   5.593  1.00  0.67           C  
ATOM   4494  CG  LEU A 285      32.195 -13.616   5.975  1.00  0.67           C  
ATOM   4495  CD1 LEU A 285      32.841 -12.267   5.588  1.00  0.67           C  
ATOM   4496  CD2 LEU A 285      30.858 -13.805   5.295  1.00  0.67           C  
ATOM   4497  H   LEU A 285      35.352 -13.463   5.067  1.00  0.67           H  
ATOM   4498  HA  LEU A 285      34.169 -14.594   7.456  1.00  0.67           H  
ATOM   4499 1HB  LEU A 285      33.421 -14.630   4.549  1.00  0.67           H  
ATOM   4500 2HB  LEU A 285      32.603 -15.693   5.703  1.00  0.67           H  
ATOM   4501  HG  LEU A 285      32.037 -13.634   7.041  1.00  0.67           H  
ATOM   4502 1HD1 LEU A 285      32.176 -11.447   5.877  1.00  0.67           H  
ATOM   4503 2HD1 LEU A 285      33.795 -12.148   6.096  1.00  0.67           H  
ATOM   4504 3HD1 LEU A 285      33.004 -12.236   4.513  1.00  0.67           H  
ATOM   4505 1HD2 LEU A 285      30.180 -13.000   5.591  1.00  0.67           H  
ATOM   4506 2HD2 LEU A 285      30.990 -13.786   4.222  1.00  0.67           H  
ATOM   4507 3HD2 LEU A 285      30.431 -14.760   5.592  1.00  0.67           H  
ATOM   4508  N   PRO A 286      34.911 -17.106   7.319  1.00  0.69           N  
ATOM   4509  CA  PRO A 286      35.347 -18.489   7.275  1.00  0.69           C  
ATOM   4510  C   PRO A 286      34.737 -19.251   6.101  1.00  0.69           C  
ATOM   4511  O   PRO A 286      33.556 -19.079   5.796  1.00  0.69           O  
ATOM   4512  CB  PRO A 286      34.854 -19.021   8.626  1.00  0.69           C  
ATOM   4513  CG  PRO A 286      34.816 -17.803   9.533  1.00  0.69           C  
ATOM   4514  CD  PRO A 286      34.413 -16.665   8.645  1.00  0.69           C  
ATOM   4515  HA  PRO A 286      36.449 -18.513   7.217  1.00  0.69           H  
ATOM   4516 1HB  PRO A 286      33.861 -19.500   8.506  1.00  0.69           H  
ATOM   4517 2HB  PRO A 286      35.531 -19.783   8.989  1.00  0.69           H  
ATOM   4518 1HG  PRO A 286      34.089 -17.956  10.349  1.00  0.69           H  
ATOM   4519 2HG  PRO A 286      35.798 -17.643  10.006  1.00  0.69           H  
ATOM   4520 1HD  PRO A 286      33.339 -16.522   8.645  1.00  0.69           H  
ATOM   4521 2HD  PRO A 286      34.957 -15.780   9.008  1.00  0.69           H  
ATOM   4522  N   GLU A 287      35.542 -20.097   5.468  1.00  0.71           N  
ATOM   4523  CA  GLU A 287      35.118 -20.956   4.361  1.00  0.71           C  
ATOM   4524  C   GLU A 287      35.991 -22.199   4.377  1.00  0.71           C  
ATOM   4525  O   GLU A 287      37.214 -22.098   4.512  1.00  0.71           O  
ATOM   4526  CB  GLU A 287      35.194 -20.209   3.016  1.00  0.71           C  
ATOM   4527  CG  GLU A 287      34.737 -21.021   1.780  1.00  0.71           C  
ATOM   4528  CD  GLU A 287      34.644 -20.181   0.504  1.00  0.71           C  
ATOM   4529  OE1 GLU A 287      35.402 -20.425  -0.404  1.00  0.71           O  
ATOM   4530  OE2 GLU A 287      33.781 -19.313   0.440  1.00  0.71           O  
ATOM   4531  H   GLU A 287      36.502 -20.164   5.777  1.00  0.71           H  
ATOM   4532  HA  GLU A 287      34.088 -21.268   4.528  1.00  0.71           H  
ATOM   4533 1HB  GLU A 287      34.574 -19.313   3.071  1.00  0.71           H  
ATOM   4534 2HB  GLU A 287      36.218 -19.885   2.841  1.00  0.71           H  
ATOM   4535 1HG  GLU A 287      35.455 -21.808   1.610  1.00  0.71           H  
ATOM   4536 2HG  GLU A 287      33.790 -21.495   1.978  1.00  0.71           H  
ATOM   4537  N   PHE A 288      35.369 -23.367   4.237  1.00  0.72           N  
ATOM   4538  CA  PHE A 288      36.064 -24.636   4.336  1.00  0.72           C  
ATOM   4539  C   PHE A 288      35.757 -25.577   3.162  1.00  0.72           C  
ATOM   4540  O   PHE A 288      34.965 -26.499   3.335  1.00  0.72           O  
ATOM   4541  CB  PHE A 288      35.614 -25.275   5.638  1.00  0.72           C  
ATOM   4542  CG  PHE A 288      35.820 -24.335   6.799  1.00  0.72           C  
ATOM   4543  CD1 PHE A 288      34.717 -23.762   7.422  1.00  0.72           C  
ATOM   4544  CD2 PHE A 288      37.081 -23.967   7.233  1.00  0.72           C  
ATOM   4545  CE1 PHE A 288      34.866 -22.879   8.465  1.00  0.72           C  
ATOM   4546  CE2 PHE A 288      37.233 -23.068   8.279  1.00  0.72           C  
ATOM   4547  CZ  PHE A 288      36.122 -22.538   8.899  1.00  0.72           C  
ATOM   4548  H   PHE A 288      34.364 -23.381   4.119  1.00  0.72           H  
ATOM   4549  HA  PHE A 288      37.137 -24.448   4.383  1.00  0.72           H  
ATOM   4550 1HB  PHE A 288      34.551 -25.531   5.579  1.00  0.72           H  
ATOM   4551 2HB  PHE A 288      36.175 -26.189   5.824  1.00  0.72           H  
ATOM   4552  HD1 PHE A 288      33.720 -24.015   7.074  1.00  0.72           H  
ATOM   4553  HD2 PHE A 288      37.959 -24.387   6.740  1.00  0.72           H  
ATOM   4554  HE1 PHE A 288      33.976 -22.445   8.940  1.00  0.72           H  
ATOM   4555  HE2 PHE A 288      38.228 -22.787   8.618  1.00  0.72           H  
ATOM   4556  HZ  PHE A 288      36.243 -21.842   9.725  1.00  0.72           H  
ATOM   4557  N   PRO A 289      36.320 -25.350   1.954  1.00  0.72           N  
ATOM   4558  CA  PRO A 289      36.055 -26.073   0.708  1.00  0.72           C  
ATOM   4559  C   PRO A 289      36.313 -27.585   0.757  1.00  0.72           C  
ATOM   4560  O   PRO A 289      35.792 -28.336  -0.068  1.00  0.72           O  
ATOM   4561  CB  PRO A 289      37.057 -25.431  -0.261  1.00  0.72           C  
ATOM   4562  CG  PRO A 289      37.349 -24.078   0.318  1.00  0.72           C  
ATOM   4563  CD  PRO A 289      37.343 -24.297   1.800  1.00  0.72           C  
ATOM   4564  HA  PRO A 289      35.023 -25.871   0.391  1.00  0.72           H  
ATOM   4565 1HB  PRO A 289      37.952 -26.065  -0.345  1.00  0.72           H  
ATOM   4566 2HB  PRO A 289      36.612 -25.375  -1.267  1.00  0.72           H  
ATOM   4567 1HG  PRO A 289      38.315 -23.702  -0.050  1.00  0.72           H  
ATOM   4568 2HG  PRO A 289      36.583 -23.351  -0.003  1.00  0.72           H  
ATOM   4569 1HD  PRO A 289      38.322 -24.650   2.152  1.00  0.72           H  
ATOM   4570 2HD  PRO A 289      37.067 -23.375   2.251  1.00  0.72           H  
ATOM   4571  N   GLU A 290      37.149 -28.035   1.687  1.00  0.72           N  
ATOM   4572  CA  GLU A 290      37.450 -29.456   1.788  1.00  0.72           C  
ATOM   4573  C   GLU A 290      36.281 -30.165   2.455  1.00  0.72           C  
ATOM   4574  O   GLU A 290      35.734 -29.677   3.437  1.00  0.72           O  
ATOM   4575  CB  GLU A 290      38.745 -29.660   2.583  1.00  0.72           C  
ATOM   4576  CG  GLU A 290      39.269 -31.089   2.610  1.00  0.72           C  
ATOM   4577  CD  GLU A 290      40.599 -31.212   3.316  1.00  0.72           C  
ATOM   4578  OE1 GLU A 290      41.033 -30.252   3.911  1.00  0.72           O  
ATOM   4579  OE2 GLU A 290      41.207 -32.256   3.215  1.00  0.72           O  
ATOM   4580  H   GLU A 290      37.565 -27.396   2.342  1.00  0.72           H  
ATOM   4581  HA  GLU A 290      37.577 -29.867   0.787  1.00  0.72           H  
ATOM   4582 1HB  GLU A 290      39.527 -29.028   2.161  1.00  0.72           H  
ATOM   4583 2HB  GLU A 290      38.587 -29.343   3.613  1.00  0.72           H  
ATOM   4584 1HG  GLU A 290      38.541 -31.729   3.115  1.00  0.72           H  
ATOM   4585 2HG  GLU A 290      39.373 -31.444   1.586  1.00  0.72           H  
ATOM   4586  N   HIS A 291      35.857 -31.299   1.924  1.00  0.74           N  
ATOM   4587  CA  HIS A 291      34.766 -32.000   2.583  1.00  0.74           C  
ATOM   4588  C   HIS A 291      35.280 -32.715   3.849  1.00  0.74           C  
ATOM   4589  O   HIS A 291      36.312 -33.381   3.772  1.00  0.74           O  
ATOM   4590  CB  HIS A 291      34.129 -33.008   1.638  1.00  0.74           C  
ATOM   4591  CG  HIS A 291      33.405 -32.376   0.483  1.00  0.74           C  
ATOM   4592  ND1 HIS A 291      32.688 -33.114  -0.437  1.00  0.74           N  
ATOM   4593  CD2 HIS A 291      33.294 -31.082   0.092  1.00  0.74           C  
ATOM   4594  CE1 HIS A 291      32.160 -32.302  -1.334  1.00  0.74           C  
ATOM   4595  NE2 HIS A 291      32.515 -31.069  -1.035  1.00  0.74           N  
ATOM   4596  H   HIS A 291      36.295 -31.674   1.091  1.00  0.74           H  
ATOM   4597  HA  HIS A 291      34.004 -31.272   2.822  1.00  0.74           H  
ATOM   4598 1HB  HIS A 291      34.898 -33.674   1.238  1.00  0.74           H  
ATOM   4599 2HB  HIS A 291      33.418 -33.627   2.188  1.00  0.74           H  
ATOM   4600  HD1 HIS A 291      32.585 -34.110  -0.453  1.00  0.74           H  
ATOM   4601  HD2 HIS A 291      33.688 -30.142   0.495  1.00  0.74           H  
ATOM   4602  HE1 HIS A 291      31.549 -32.699  -2.142  1.00  0.74           H  
ATOM   4603  N   PRO A 292      34.544 -32.716   4.981  1.00  0.77           N  
ATOM   4604  CA  PRO A 292      34.829 -33.420   6.219  1.00  0.77           C  
ATOM   4605  C   PRO A 292      35.002 -34.903   6.052  1.00  0.77           C  
ATOM   4606  O   PRO A 292      35.599 -35.575   6.878  1.00  0.77           O  
ATOM   4607  CB  PRO A 292      33.584 -33.178   7.056  1.00  0.77           C  
ATOM   4608  CG  PRO A 292      32.998 -31.964   6.520  1.00  0.77           C  
ATOM   4609  CD  PRO A 292      33.316 -31.962   5.050  1.00  0.77           C  
ATOM   4610  HA  PRO A 292      35.728 -32.974   6.692  1.00  0.77           H  
ATOM   4611 1HB  PRO A 292      32.919 -34.046   6.992  1.00  0.77           H  
ATOM   4612 2HB  PRO A 292      33.865 -33.075   8.111  1.00  0.77           H  
ATOM   4613 1HG  PRO A 292      31.935 -31.978   6.726  1.00  0.77           H  
ATOM   4614 2HG  PRO A 292      33.390 -31.109   7.032  1.00  0.77           H  
ATOM   4615 1HD  PRO A 292      32.549 -32.454   4.478  1.00  0.77           H  
ATOM   4616 2HD  PRO A 292      33.471 -30.909   4.785  1.00  0.77           H  
ATOM   4617  N   PHE A 293      34.445 -35.449   4.987  1.00  0.82           N  
ATOM   4618  CA  PHE A 293      34.521 -36.876   4.816  1.00  0.82           C  
ATOM   4619  C   PHE A 293      35.598 -37.262   3.808  1.00  0.82           C  
ATOM   4620  O   PHE A 293      35.791 -38.442   3.523  1.00  0.82           O  
ATOM   4621  CB  PHE A 293      33.145 -37.336   4.425  1.00  0.82           C  
ATOM   4622  CG  PHE A 293      32.178 -36.952   5.476  1.00  0.82           C  
ATOM   4623  CD1 PHE A 293      31.352 -35.842   5.299  1.00  0.82           C  
ATOM   4624  CD2 PHE A 293      32.091 -37.665   6.650  1.00  0.82           C  
ATOM   4625  CE1 PHE A 293      30.457 -35.468   6.272  1.00  0.82           C  
ATOM   4626  CE2 PHE A 293      31.199 -37.286   7.626  1.00  0.82           C  
ATOM   4627  CZ  PHE A 293      30.385 -36.190   7.430  1.00  0.82           C  
ATOM   4628  H   PHE A 293      33.955 -34.894   4.307  1.00  0.82           H  
ATOM   4629  HA  PHE A 293      34.774 -37.335   5.772  1.00  0.82           H  
ATOM   4630 1HB  PHE A 293      32.854 -36.892   3.485  1.00  0.82           H  
ATOM   4631 2HB  PHE A 293      33.135 -38.417   4.338  1.00  0.82           H  
ATOM   4632  HD1 PHE A 293      31.426 -35.265   4.380  1.00  0.82           H  
ATOM   4633  HD2 PHE A 293      32.738 -38.535   6.803  1.00  0.82           H  
ATOM   4634  HE1 PHE A 293      29.814 -34.602   6.130  1.00  0.82           H  
ATOM   4635  HE2 PHE A 293      31.134 -37.851   8.560  1.00  0.82           H  
ATOM   4636  HZ  PHE A 293      29.690 -35.907   8.201  1.00  0.82           H  
ATOM   4637  N   GLN A 294      36.300 -36.252   3.280  1.00  0.88           N  
ATOM   4638  CA  GLN A 294      37.424 -36.434   2.372  1.00  0.88           C  
ATOM   4639  C   GLN A 294      37.234 -37.583   1.387  1.00  0.88           C  
ATOM   4640  O   GLN A 294      36.325 -37.571   0.557  1.00  0.88           O  
ATOM   4641  CB  GLN A 294      38.704 -36.624   3.190  1.00  0.88           C  
ATOM   4642  CG  GLN A 294      39.120 -35.408   3.974  1.00  0.88           C  
ATOM   4643  CD  GLN A 294      40.395 -35.663   4.747  1.00  0.88           C  
ATOM   4644  OE1 GLN A 294      40.514 -36.661   5.468  1.00  0.88           O  
ATOM   4645  NE2 GLN A 294      41.367 -34.777   4.594  1.00  0.88           N  
ATOM   4646  H   GLN A 294      36.095 -35.298   3.558  1.00  0.88           H  
ATOM   4647  HA  GLN A 294      37.532 -35.515   1.794  1.00  0.88           H  
ATOM   4648 1HB  GLN A 294      38.586 -37.462   3.884  1.00  0.88           H  
ATOM   4649 2HB  GLN A 294      39.544 -36.832   2.526  1.00  0.88           H  
ATOM   4650 1HG  GLN A 294      39.284 -34.568   3.290  1.00  0.88           H  
ATOM   4651 2HG  GLN A 294      38.324 -35.157   4.682  1.00  0.88           H  
ATOM   4652 1HE2 GLN A 294      42.233 -34.892   5.071  1.00  0.88           H  
ATOM   4653 2HE2 GLN A 294      41.234 -33.955   3.992  1.00  0.88           H  
ATOM   4654  N   GLU A 295      38.150 -38.546   1.488  1.00  0.93           N  
ATOM   4655  CA  GLU A 295      38.197 -39.802   0.764  1.00  0.93           C  
ATOM   4656  C   GLU A 295      38.384 -40.825   1.869  1.00  0.93           C  
ATOM   4657  O   GLU A 295      38.659 -40.428   2.998  1.00  0.93           O  
ATOM   4658  CB  GLU A 295      39.341 -39.855  -0.248  1.00  0.93           C  
ATOM   4659  CG  GLU A 295      39.263 -38.804  -1.354  1.00  0.93           C  
ATOM   4660  CD  GLU A 295      40.384 -38.915  -2.366  1.00  0.93           C  
ATOM   4661  OE1 GLU A 295      41.205 -39.791  -2.223  1.00  0.93           O  
ATOM   4662  OE2 GLU A 295      40.414 -38.124  -3.280  1.00  0.93           O  
ATOM   4663  H   GLU A 295      38.864 -38.428   2.183  1.00  0.93           H  
ATOM   4664  HA  GLU A 295      37.250 -39.984   0.264  1.00  0.93           H  
ATOM   4665 1HB  GLU A 295      40.289 -39.726   0.273  1.00  0.93           H  
ATOM   4666 2HB  GLU A 295      39.362 -40.838  -0.720  1.00  0.93           H  
ATOM   4667 1HG  GLU A 295      38.306 -38.904  -1.868  1.00  0.93           H  
ATOM   4668 2HG  GLU A 295      39.293 -37.816  -0.897  1.00  0.93           H  
ATOM   4669  N   GLU A 296      38.168 -42.115   1.603  1.00  0.96           N  
ATOM   4670  CA  GLU A 296      38.333 -43.194   2.610  1.00  0.96           C  
ATOM   4671  C   GLU A 296      37.207 -43.216   3.662  1.00  0.96           C  
ATOM   4672  O   GLU A 296      36.587 -44.257   3.873  1.00  0.96           O  
ATOM   4673  CB  GLU A 296      39.702 -43.137   3.324  1.00  0.96           C  
ATOM   4674  CG  GLU A 296      40.903 -43.414   2.412  1.00  0.96           C  
ATOM   4675  CD  GLU A 296      42.237 -43.341   3.134  1.00  0.96           C  
ATOM   4676  OE1 GLU A 296      42.251 -42.991   4.291  1.00  0.96           O  
ATOM   4677  OE2 GLU A 296      43.237 -43.639   2.522  1.00  0.96           O  
ATOM   4678  H   GLU A 296      37.918 -42.369   0.657  1.00  0.96           H  
ATOM   4679  HA  GLU A 296      38.294 -44.146   2.080  1.00  0.96           H  
ATOM   4680 1HB  GLU A 296      39.865 -42.207   3.840  1.00  0.96           H  
ATOM   4681 2HB  GLU A 296      39.716 -43.909   4.093  1.00  0.96           H  
ATOM   4682 1HG  GLU A 296      40.792 -44.407   1.978  1.00  0.96           H  
ATOM   4683 2HG  GLU A 296      40.899 -42.689   1.597  1.00  0.96           H  
ATOM   4684  N   HIS A 297      36.885 -42.053   4.237  1.00  0.95           N  
ATOM   4685  CA  HIS A 297      35.855 -41.868   5.264  1.00  0.95           C  
ATOM   4686  C   HIS A 297      34.492 -41.616   4.626  1.00  0.95           C  
ATOM   4687  O   HIS A 297      33.557 -41.160   5.285  1.00  0.95           O  
ATOM   4688  CB  HIS A 297      36.178 -40.660   6.145  1.00  0.95           C  
ATOM   4689  CG  HIS A 297      37.426 -40.790   6.937  1.00  0.95           C  
ATOM   4690  ND1 HIS A 297      38.671 -40.573   6.383  1.00  0.95           N  
ATOM   4691  CD2 HIS A 297      37.639 -41.084   8.241  1.00  0.95           C  
ATOM   4692  CE1 HIS A 297      39.598 -40.743   7.304  1.00  0.95           C  
ATOM   4693  NE2 HIS A 297      39.003 -41.055   8.444  1.00  0.95           N  
ATOM   4694  H   HIS A 297      37.450 -41.253   3.983  1.00  0.95           H  
ATOM   4695  HA  HIS A 297      35.792 -42.755   5.888  1.00  0.95           H  
ATOM   4696 1HB  HIS A 297      36.277 -39.780   5.525  1.00  0.95           H  
ATOM   4697 2HB  HIS A 297      35.352 -40.479   6.837  1.00  0.95           H  
ATOM   4698  HD1 HIS A 297      38.860 -40.316   5.422  1.00  0.95           H  
ATOM   4699  HD2 HIS A 297      36.961 -41.315   9.068  1.00  0.95           H  
ATOM   4700  HE1 HIS A 297      40.652 -40.619   7.053  1.00  0.95           H  
ATOM   4701  N   LEU A 298      34.397 -41.918   3.337  1.00  0.91           N  
ATOM   4702  CA  LEU A 298      33.159 -41.795   2.601  1.00  0.91           C  
ATOM   4703  C   LEU A 298      32.376 -43.089   2.668  1.00  0.91           C  
ATOM   4704  O   LEU A 298      31.320 -43.132   3.280  1.00  0.91           O  
ATOM   4705  CB  LEU A 298      33.453 -41.484   1.136  1.00  0.91           C  
ATOM   4706  CG  LEU A 298      34.123 -40.176   0.868  1.00  0.91           C  
ATOM   4707  CD1 LEU A 298      34.486 -40.087  -0.607  1.00  0.91           C  
ATOM   4708  CD2 LEU A 298      33.182 -39.086   1.264  1.00  0.91           C  
ATOM   4709  H   LEU A 298      35.220 -42.262   2.875  1.00  0.91           H  
ATOM   4710  HA  LEU A 298      32.561 -40.995   3.036  1.00  0.91           H  
ATOM   4711 1HB  LEU A 298      34.084 -42.265   0.722  1.00  0.91           H  
ATOM   4712 2HB  LEU A 298      32.514 -41.495   0.600  1.00  0.91           H  
ATOM   4713  HG  LEU A 298      35.039 -40.093   1.458  1.00  0.91           H  
ATOM   4714 1HD1 LEU A 298      34.969 -39.134  -0.807  1.00  0.91           H  
ATOM   4715 2HD1 LEU A 298      35.166 -40.896  -0.861  1.00  0.91           H  
ATOM   4716 3HD1 LEU A 298      33.601 -40.164  -1.214  1.00  0.91           H  
ATOM   4717 1HD2 LEU A 298      33.649 -38.115   1.084  1.00  0.91           H  
ATOM   4718 2HD2 LEU A 298      32.266 -39.168   0.688  1.00  0.91           H  
ATOM   4719 3HD2 LEU A 298      32.956 -39.198   2.301  1.00  0.91           H  
ATOM   4720  N   LYS A 299      32.950 -44.182   2.153  1.00  0.85           N  
ATOM   4721  CA  LYS A 299      32.244 -45.466   2.060  1.00  0.85           C  
ATOM   4722  C   LYS A 299      32.242 -46.196   3.383  1.00  0.85           C  
ATOM   4723  O   LYS A 299      32.925 -47.209   3.558  1.00  0.85           O  
ATOM   4724  CB  LYS A 299      32.932 -46.348   1.028  1.00  0.85           C  
ATOM   4725  CG  LYS A 299      32.860 -45.848  -0.388  1.00  0.85           C  
ATOM   4726  CD  LYS A 299      33.642 -46.753  -1.342  1.00  0.85           C  
ATOM   4727  CE  LYS A 299      35.133 -46.482  -1.242  1.00  0.85           C  
ATOM   4728  NZ  LYS A 299      35.910 -47.234  -2.268  1.00  0.85           N  
ATOM   4729  H   LYS A 299      33.865 -44.106   1.743  1.00  0.85           H  
ATOM   4730  HA  LYS A 299      31.210 -45.280   1.764  1.00  0.85           H  
ATOM   4731 1HB  LYS A 299      33.981 -46.464   1.294  1.00  0.85           H  
ATOM   4732 2HB  LYS A 299      32.477 -47.340   1.046  1.00  0.85           H  
ATOM   4733 1HG  LYS A 299      31.816 -45.795  -0.709  1.00  0.85           H  
ATOM   4734 2HG  LYS A 299      33.282 -44.847  -0.427  1.00  0.85           H  
ATOM   4735 1HD  LYS A 299      33.477 -47.787  -1.072  1.00  0.85           H  
ATOM   4736 2HD  LYS A 299      33.316 -46.603  -2.368  1.00  0.85           H  
ATOM   4737 1HE  LYS A 299      35.306 -45.413  -1.380  1.00  0.85           H  
ATOM   4738 2HE  LYS A 299      35.481 -46.770  -0.251  1.00  0.85           H  
ATOM   4739 1HZ  LYS A 299      36.893 -47.023  -2.168  1.00  0.85           H  
ATOM   4740 2HZ  LYS A 299      35.765 -48.229  -2.143  1.00  0.85           H  
ATOM   4741 3HZ  LYS A 299      35.598 -46.960  -3.190  1.00  0.85           H  
ATOM   4742  N   GLN A 300      31.468 -45.662   4.303  1.00  0.78           N  
ATOM   4743  CA  GLN A 300      31.472 -46.130   5.684  1.00  0.78           C  
ATOM   4744  C   GLN A 300      30.072 -46.325   6.205  1.00  0.78           C  
ATOM   4745  O   GLN A 300      29.154 -45.601   5.814  1.00  0.78           O  
ATOM   4746  CB  GLN A 300      32.192 -45.122   6.591  1.00  0.78           C  
ATOM   4747  CG  GLN A 300      33.665 -44.828   6.261  1.00  0.78           C  
ATOM   4748  CD  GLN A 300      34.651 -45.944   6.619  1.00  0.78           C  
ATOM   4749  OE1 GLN A 300      34.448 -46.721   7.564  1.00  0.78           O  
ATOM   4750  NE2 GLN A 300      35.752 -46.017   5.880  1.00  0.78           N  
ATOM   4751  H   GLN A 300      30.900 -44.858   3.997  1.00  0.78           H  
ATOM   4752  HA  GLN A 300      31.981 -47.089   5.735  1.00  0.78           H  
ATOM   4753 1HB  GLN A 300      31.668 -44.169   6.539  1.00  0.78           H  
ATOM   4754 2HB  GLN A 300      32.148 -45.473   7.622  1.00  0.78           H  
ATOM   4755 1HG  GLN A 300      33.766 -44.609   5.201  1.00  0.78           H  
ATOM   4756 2HG  GLN A 300      33.943 -43.948   6.839  1.00  0.78           H  
ATOM   4757 1HE2 GLN A 300      36.438 -46.714   6.068  1.00  0.78           H  
ATOM   4758 2HE2 GLN A 300      35.919 -45.358   5.121  1.00  0.78           H  
ATOM   4759  N   LEU A 301      29.925 -47.273   7.116  1.00  0.73           N  
ATOM   4760  CA  LEU A 301      28.645 -47.528   7.732  1.00  0.73           C  
ATOM   4761  C   LEU A 301      28.770 -47.576   9.244  1.00  0.73           C  
ATOM   4762  O   LEU A 301      29.698 -48.169   9.804  1.00  0.73           O  
ATOM   4763  CB  LEU A 301      28.037 -48.817   7.178  1.00  0.73           C  
ATOM   4764  CG  LEU A 301      26.662 -49.188   7.677  1.00  0.73           C  
ATOM   4765  CD1 LEU A 301      25.912 -49.895   6.534  1.00  0.73           C  
ATOM   4766  CD2 LEU A 301      26.802 -50.105   8.887  1.00  0.73           C  
ATOM   4767  H   LEU A 301      30.720 -47.854   7.376  1.00  0.73           H  
ATOM   4768  HA  LEU A 301      27.987 -46.721   7.467  1.00  0.73           H  
ATOM   4769 1HB  LEU A 301      27.945 -48.700   6.120  1.00  0.73           H  
ATOM   4770 2HB  LEU A 301      28.713 -49.647   7.381  1.00  0.73           H  
ATOM   4771  HG  LEU A 301      26.110 -48.287   7.958  1.00  0.73           H  
ATOM   4772 1HD1 LEU A 301      24.917 -50.178   6.863  1.00  0.73           H  
ATOM   4773 2HD1 LEU A 301      25.833 -49.222   5.680  1.00  0.73           H  
ATOM   4774 3HD1 LEU A 301      26.462 -50.790   6.241  1.00  0.73           H  
ATOM   4775 1HD2 LEU A 301      25.825 -50.390   9.251  1.00  0.73           H  
ATOM   4776 2HD2 LEU A 301      27.351 -50.995   8.589  1.00  0.73           H  
ATOM   4777 3HD2 LEU A 301      27.347 -49.594   9.678  1.00  0.73           H  
ATOM   4778  N   TYR A 302      27.847 -46.900   9.908  1.00  0.70           N  
ATOM   4779  CA  TYR A 302      27.860 -46.843  11.347  1.00  0.70           C  
ATOM   4780  C   TYR A 302      26.592 -47.398  11.961  1.00  0.70           C  
ATOM   4781  O   TYR A 302      25.480 -47.060  11.555  1.00  0.70           O  
ATOM   4782  CB  TYR A 302      28.048 -45.391  11.767  1.00  0.70           C  
ATOM   4783  CG  TYR A 302      29.327 -44.846  11.293  1.00  0.70           C  
ATOM   4784  CD1 TYR A 302      29.420 -44.402   9.989  1.00  0.70           C  
ATOM   4785  CD2 TYR A 302      30.408 -44.775  12.130  1.00  0.70           C  
ATOM   4786  CE1 TYR A 302      30.594 -43.915   9.529  1.00  0.70           C  
ATOM   4787  CE2 TYR A 302      31.584 -44.267  11.656  1.00  0.70           C  
ATOM   4788  CZ  TYR A 302      31.676 -43.844  10.346  1.00  0.70           C  
ATOM   4789  OH  TYR A 302      32.853 -43.350   9.842  1.00  0.70           O  
ATOM   4790  H   TYR A 302      27.135 -46.404   9.385  1.00  0.70           H  
ATOM   4791  HA  TYR A 302      28.696 -47.429  11.705  1.00  0.70           H  
ATOM   4792 1HB  TYR A 302      27.239 -44.780  11.361  1.00  0.70           H  
ATOM   4793 2HB  TYR A 302      28.018 -45.315  12.855  1.00  0.70           H  
ATOM   4794  HD1 TYR A 302      28.554 -44.455   9.323  1.00  0.70           H  
ATOM   4795  HD2 TYR A 302      30.330 -45.119  13.157  1.00  0.70           H  
ATOM   4796  HE1 TYR A 302      30.674 -43.583   8.518  1.00  0.70           H  
ATOM   4797  HE2 TYR A 302      32.450 -44.205  12.314  1.00  0.70           H  
ATOM   4798  HH  TYR A 302      33.515 -43.312  10.543  1.00  0.70           H  
ATOM   4799  N   LYS A 303      26.774 -48.217  12.977  1.00  0.69           N  
ATOM   4800  CA  LYS A 303      25.673 -48.763  13.746  1.00  0.69           C  
ATOM   4801  C   LYS A 303      25.668 -48.004  15.058  1.00  0.69           C  
ATOM   4802  O   LYS A 303      26.688 -47.964  15.743  1.00  0.69           O  
ATOM   4803  CB  LYS A 303      25.878 -50.247  13.963  1.00  0.69           C  
ATOM   4804  CG  LYS A 303      25.871 -51.108  12.702  1.00  0.69           C  
ATOM   4805  CD  LYS A 303      26.164 -52.577  13.060  1.00  0.69           C  
ATOM   4806  CE  LYS A 303      26.044 -53.521  11.858  1.00  0.69           C  
ATOM   4807  NZ  LYS A 303      27.155 -53.352  10.885  1.00  0.69           N  
ATOM   4808  H   LYS A 303      27.730 -48.472  13.222  1.00  0.69           H  
ATOM   4809  HA  LYS A 303      24.726 -48.586  13.231  1.00  0.69           H  
ATOM   4810 1HB  LYS A 303      26.824 -50.399  14.456  1.00  0.69           H  
ATOM   4811 2HB  LYS A 303      25.118 -50.609  14.628  1.00  0.69           H  
ATOM   4812 1HG  LYS A 303      24.898 -51.031  12.215  1.00  0.69           H  
ATOM   4813 2HG  LYS A 303      26.636 -50.751  12.011  1.00  0.69           H  
ATOM   4814 1HD  LYS A 303      27.184 -52.643  13.439  1.00  0.69           H  
ATOM   4815 2HD  LYS A 303      25.497 -52.910  13.841  1.00  0.69           H  
ATOM   4816 1HE  LYS A 303      26.043 -54.548  12.217  1.00  0.69           H  
ATOM   4817 2HE  LYS A 303      25.101 -53.324  11.349  1.00  0.69           H  
ATOM   4818 1HZ  LYS A 303      27.049 -53.987  10.103  1.00  0.69           H  
ATOM   4819 2HZ  LYS A 303      27.161 -52.408  10.533  1.00  0.69           H  
ATOM   4820 3HZ  LYS A 303      28.065 -53.540  11.317  1.00  0.69           H  
ATOM   4821  N   ILE A 304      24.561 -47.357  15.379  1.00  0.68           N  
ATOM   4822  CA  ILE A 304      24.463 -46.476  16.543  1.00  0.68           C  
ATOM   4823  C   ILE A 304      23.391 -46.895  17.526  1.00  0.68           C  
ATOM   4824  O   ILE A 304      22.270 -47.226  17.127  1.00  0.68           O  
ATOM   4825  CB  ILE A 304      24.179 -45.064  16.055  1.00  0.68           C  
ATOM   4826  CG1 ILE A 304      25.319 -44.607  15.164  1.00  0.68           C  
ATOM   4827  CG2 ILE A 304      23.959 -44.090  17.220  1.00  0.68           C  
ATOM   4828  CD1 ILE A 304      25.003 -43.382  14.438  1.00  0.68           C  
ATOM   4829  H   ILE A 304      23.757 -47.425  14.757  1.00  0.68           H  
ATOM   4830  HA  ILE A 304      25.417 -46.479  17.066  1.00  0.68           H  
ATOM   4831  HB  ILE A 304      23.312 -45.108  15.438  1.00  0.68           H  
ATOM   4832 1HG1 ILE A 304      26.200 -44.453  15.772  1.00  0.68           H  
ATOM   4833 2HG1 ILE A 304      25.537 -45.365  14.424  1.00  0.68           H  
ATOM   4834 1HG2 ILE A 304      23.749 -43.097  16.826  1.00  0.68           H  
ATOM   4835 2HG2 ILE A 304      23.117 -44.419  17.827  1.00  0.68           H  
ATOM   4836 3HG2 ILE A 304      24.861 -44.058  17.835  1.00  0.68           H  
ATOM   4837 1HD1 ILE A 304      25.847 -43.095  13.811  1.00  0.68           H  
ATOM   4838 2HD1 ILE A 304      24.129 -43.566  13.819  1.00  0.68           H  
ATOM   4839 3HD1 ILE A 304      24.788 -42.589  15.147  1.00  0.68           H  
ATOM   4840  N   VAL A 305      23.728 -46.876  18.812  1.00  0.68           N  
ATOM   4841  CA  VAL A 305      22.748 -47.261  19.812  1.00  0.68           C  
ATOM   4842  C   VAL A 305      22.040 -46.018  20.372  1.00  0.68           C  
ATOM   4843  O   VAL A 305      22.708 -45.153  20.943  1.00  0.68           O  
ATOM   4844  CB  VAL A 305      23.432 -47.919  21.003  1.00  0.68           C  
ATOM   4845  CG1 VAL A 305      22.404 -48.347  22.027  1.00  0.68           C  
ATOM   4846  CG2 VAL A 305      24.268 -49.006  20.538  1.00  0.68           C  
ATOM   4847  H   VAL A 305      24.672 -46.586  19.084  1.00  0.68           H  
ATOM   4848  HA  VAL A 305      22.070 -47.976  19.356  1.00  0.68           H  
ATOM   4849  HB  VAL A 305      24.054 -47.186  21.492  1.00  0.68           H  
ATOM   4850 1HG1 VAL A 305      22.915 -48.782  22.888  1.00  0.68           H  
ATOM   4851 2HG1 VAL A 305      21.831 -47.486  22.351  1.00  0.68           H  
ATOM   4852 3HG1 VAL A 305      21.732 -49.083  21.587  1.00  0.68           H  
ATOM   4853 1HG2 VAL A 305      24.788 -49.465  21.380  1.00  0.68           H  
ATOM   4854 2HG2 VAL A 305      23.660 -49.729  20.043  1.00  0.68           H  
ATOM   4855 3HG2 VAL A 305      24.984 -48.595  19.855  1.00  0.68           H  
ATOM   4856  N   PRO A 306      20.729 -45.858  20.179  1.00  0.68           N  
ATOM   4857  CA  PRO A 306      19.908 -44.797  20.682  1.00  0.68           C  
ATOM   4858  C   PRO A 306      19.562 -45.081  22.108  1.00  0.68           C  
ATOM   4859  O   PRO A 306      19.689 -46.219  22.573  1.00  0.68           O  
ATOM   4860  CB  PRO A 306      18.686 -44.853  19.816  1.00  0.68           C  
ATOM   4861  CG  PRO A 306      18.547 -46.294  19.532  1.00  0.68           C  
ATOM   4862  CD  PRO A 306      19.979 -46.819  19.439  1.00  0.68           C  
ATOM   4863  HA  PRO A 306      20.424 -43.837  20.566  1.00  0.68           H  
ATOM   4864 1HB  PRO A 306      17.835 -44.449  20.381  1.00  0.68           H  
ATOM   4865 2HB  PRO A 306      18.801 -44.208  18.968  1.00  0.68           H  
ATOM   4866 1HG  PRO A 306      17.981 -46.743  20.332  1.00  0.68           H  
ATOM   4867 2HG  PRO A 306      17.961 -46.445  18.612  1.00  0.68           H  
ATOM   4868 1HD  PRO A 306      20.018 -47.787  19.941  1.00  0.68           H  
ATOM   4869 2HD  PRO A 306      20.305 -46.844  18.416  1.00  0.68           H  
ATOM   4870  N   ILE A 307      19.052 -44.091  22.783  1.00  0.68           N  
ATOM   4871  CA  ILE A 307      18.480 -44.336  24.071  1.00  0.68           C  
ATOM   4872  C   ILE A 307      16.997 -44.648  23.901  1.00  0.68           C  
ATOM   4873  O   ILE A 307      16.496 -45.625  24.482  1.00  0.68           O  
ATOM   4874  CB  ILE A 307      18.745 -43.197  25.026  1.00  0.68           C  
ATOM   4875  CG1 ILE A 307      20.253 -43.090  25.289  1.00  0.68           C  
ATOM   4876  CG2 ILE A 307      18.037 -43.457  26.230  1.00  0.68           C  
ATOM   4877  CD1 ILE A 307      20.649 -41.863  26.042  1.00  0.68           C  
ATOM   4878  H   ILE A 307      18.998 -43.162  22.357  1.00  0.68           H  
ATOM   4879  HA  ILE A 307      18.957 -45.214  24.499  1.00  0.68           H  
ATOM   4880  HB  ILE A 307      18.407 -42.250  24.590  1.00  0.68           H  
ATOM   4881 1HG1 ILE A 307      20.578 -43.960  25.856  1.00  0.68           H  
ATOM   4882 2HG1 ILE A 307      20.766 -43.093  24.341  1.00  0.68           H  
ATOM   4883 1HG2 ILE A 307      18.239 -42.671  26.871  1.00  0.68           H  
ATOM   4884 2HG2 ILE A 307      16.971 -43.514  26.020  1.00  0.68           H  
ATOM   4885 3HG2 ILE A 307      18.376 -44.392  26.669  1.00  0.68           H  
ATOM   4886 1HD1 ILE A 307      21.729 -41.844  26.184  1.00  0.68           H  
ATOM   4887 2HD1 ILE A 307      20.342 -40.989  25.487  1.00  0.68           H  
ATOM   4888 3HD1 ILE A 307      20.169 -41.863  26.995  1.00  0.68           H  
ATOM   4889  N   LYS A 308      16.303 -43.842  23.083  1.00  0.68           N  
ATOM   4890  CA  LYS A 308      14.891 -44.056  22.800  1.00  0.68           C  
ATOM   4891  C   LYS A 308      14.775 -45.172  21.767  1.00  0.68           C  
ATOM   4892  O   LYS A 308      15.672 -45.365  20.951  1.00  0.68           O  
ATOM   4893  CB  LYS A 308      14.256 -42.780  22.234  1.00  0.68           C  
ATOM   4894  CG  LYS A 308      14.161 -41.598  23.178  1.00  0.68           C  
ATOM   4895  CD  LYS A 308      13.582 -40.364  22.500  1.00  0.68           C  
ATOM   4896  CE  LYS A 308      13.466 -39.191  23.480  1.00  0.68           C  
ATOM   4897  NZ  LYS A 308      12.919 -37.949  22.820  1.00  0.68           N  
ATOM   4898  H   LYS A 308      16.756 -43.050  22.600  1.00  0.68           H  
ATOM   4899  HA  LYS A 308      14.376 -44.361  23.712  1.00  0.68           H  
ATOM   4900 1HB  LYS A 308      14.822 -42.470  21.381  1.00  0.68           H  
ATOM   4901 2HB  LYS A 308      13.260 -43.002  21.887  1.00  0.68           H  
ATOM   4902 1HG  LYS A 308      13.489 -41.859  23.952  1.00  0.68           H  
ATOM   4903 2HG  LYS A 308      15.141 -41.368  23.602  1.00  0.68           H  
ATOM   4904 1HD  LYS A 308      14.248 -40.071  21.686  1.00  0.68           H  
ATOM   4905 2HD  LYS A 308      12.601 -40.591  22.086  1.00  0.68           H  
ATOM   4906 1HE  LYS A 308      12.805 -39.473  24.305  1.00  0.68           H  
ATOM   4907 2HE  LYS A 308      14.455 -38.970  23.884  1.00  0.68           H  
ATOM   4908 1HZ  LYS A 308      12.859 -37.183  23.524  1.00  0.68           H  
ATOM   4909 2HZ  LYS A 308      13.514 -37.663  22.067  1.00  0.68           H  
ATOM   4910 3HZ  LYS A 308      11.989 -38.132  22.465  1.00  0.68           H  
ATOM   4911  N   ASP A 309      13.666 -45.890  21.734  1.00  0.68           N  
ATOM   4912  CA  ASP A 309      13.492 -46.907  20.714  1.00  0.68           C  
ATOM   4913  C   ASP A 309      13.089 -46.254  19.406  1.00  0.68           C  
ATOM   4914  O   ASP A 309      11.917 -46.225  19.029  1.00  0.68           O  
ATOM   4915  CB  ASP A 309      12.463 -47.959  21.157  1.00  0.68           C  
ATOM   4916  CG  ASP A 309      12.343 -49.215  20.223  1.00  0.68           C  
ATOM   4917  OD1 ASP A 309      13.156 -49.401  19.332  1.00  0.68           O  
ATOM   4918  OD2 ASP A 309      11.412 -49.964  20.417  1.00  0.68           O  
ATOM   4919  H   ASP A 309      12.922 -45.737  22.392  1.00  0.68           H  
ATOM   4920  HA  ASP A 309      14.438 -47.398  20.547  1.00  0.68           H  
ATOM   4921 1HB  ASP A 309      12.717 -48.299  22.160  1.00  0.68           H  
ATOM   4922 2HB  ASP A 309      11.479 -47.488  21.223  1.00  0.68           H  
ATOM   4923  N   ILE A 310      14.087 -45.666  18.773  1.00  0.67           N  
ATOM   4924  CA  ILE A 310      13.969 -44.997  17.501  1.00  0.67           C  
ATOM   4925  C   ILE A 310      14.783 -45.773  16.510  1.00  0.67           C  
ATOM   4926  O   ILE A 310      15.982 -45.987  16.692  1.00  0.67           O  
ATOM   4927  CB  ILE A 310      14.429 -43.545  17.556  1.00  0.67           C  
ATOM   4928  CG1 ILE A 310      13.566 -42.776  18.532  1.00  0.67           C  
ATOM   4929  CG2 ILE A 310      14.370 -42.945  16.177  1.00  0.67           C  
ATOM   4930  CD1 ILE A 310      14.078 -41.397  18.817  1.00  0.67           C  
ATOM   4931  H   ILE A 310      14.992 -45.706  19.236  1.00  0.67           H  
ATOM   4932  HA  ILE A 310      12.929 -45.017  17.183  1.00  0.67           H  
ATOM   4933  HB  ILE A 310      15.456 -43.507  17.929  1.00  0.67           H  
ATOM   4934 1HG1 ILE A 310      12.561 -42.697  18.123  1.00  0.67           H  
ATOM   4935 2HG1 ILE A 310      13.513 -43.328  19.460  1.00  0.67           H  
ATOM   4936 1HG2 ILE A 310      14.712 -41.912  16.211  1.00  0.67           H  
ATOM   4937 2HG2 ILE A 310      15.009 -43.524  15.522  1.00  0.67           H  
ATOM   4938 3HG2 ILE A 310      13.346 -42.978  15.804  1.00  0.67           H  
ATOM   4939 1HD1 ILE A 310      13.412 -40.906  19.517  1.00  0.67           H  
ATOM   4940 2HD1 ILE A 310      15.082 -41.464  19.247  1.00  0.67           H  
ATOM   4941 3HD1 ILE A 310      14.117 -40.826  17.893  1.00  0.67           H  
ATOM   4942  N   ARG A 311      14.107 -46.212  15.476  1.00  0.66           N  
ATOM   4943  CA  ARG A 311      14.691 -47.051  14.466  1.00  0.66           C  
ATOM   4944  C   ARG A 311      14.775 -46.306  13.160  1.00  0.66           C  
ATOM   4945  O   ARG A 311      13.748 -45.976  12.564  1.00  0.66           O  
ATOM   4946  CB  ARG A 311      13.841 -48.286  14.336  1.00  0.66           C  
ATOM   4947  CG  ARG A 311      13.764 -49.085  15.651  1.00  0.66           C  
ATOM   4948  CD  ARG A 311      12.914 -50.264  15.530  1.00  0.66           C  
ATOM   4949  NE  ARG A 311      12.861 -51.060  16.758  1.00  0.66           N  
ATOM   4950  CZ  ARG A 311      12.492 -52.348  16.740  1.00  0.66           C  
ATOM   4951  NH1 ARG A 311      12.197 -52.890  15.625  1.00  0.66           N  
ATOM   4952  NH2 ARG A 311      12.411 -53.109  17.795  1.00  0.66           N  
ATOM   4953  H   ARG A 311      13.131 -45.974  15.401  1.00  0.66           H  
ATOM   4954  HA  ARG A 311      15.687 -47.343  14.781  1.00  0.66           H  
ATOM   4955 1HB  ARG A 311      12.824 -48.010  14.052  1.00  0.66           H  
ATOM   4956 2HB  ARG A 311      14.234 -48.927  13.549  1.00  0.66           H  
ATOM   4957 1HG  ARG A 311      14.766 -49.402  15.947  1.00  0.66           H  
ATOM   4958 2HG  ARG A 311      13.341 -48.457  16.441  1.00  0.66           H  
ATOM   4959 1HD  ARG A 311      11.918 -49.931  15.310  1.00  0.66           H  
ATOM   4960 2HD  ARG A 311      13.235 -50.898  14.728  1.00  0.66           H  
ATOM   4961  HE  ARG A 311      13.076 -50.606  17.673  1.00  0.66           H  
ATOM   4962 1HH1 ARG A 311      12.226 -52.362  14.767  1.00  0.66           H  
ATOM   4963 2HH1 ARG A 311      11.914 -53.884  15.625  1.00  0.66           H  
ATOM   4964 1HH2 ARG A 311      12.635 -52.758  18.720  1.00  0.66           H  
ATOM   4965 2HH2 ARG A 311      12.117 -54.084  17.630  1.00  0.66           H  
ATOM   4966  N   ASN A 312      15.983 -45.987  12.736  1.00  0.66           N  
ATOM   4967  CA  ASN A 312      16.093 -45.189  11.532  1.00  0.66           C  
ATOM   4968  C   ASN A 312      17.358 -45.441  10.745  1.00  0.66           C  
ATOM   4969  O   ASN A 312      18.284 -46.118  11.193  1.00  0.66           O  
ATOM   4970  CB  ASN A 312      16.006 -43.701  11.877  1.00  0.66           C  
ATOM   4971  CG  ASN A 312      17.098 -43.214  12.740  1.00  0.66           C  
ATOM   4972  OD1 ASN A 312      18.276 -43.452  12.449  1.00  0.66           O  
ATOM   4973  ND2 ASN A 312      16.749 -42.501  13.783  1.00  0.66           N  
ATOM   4974  H   ASN A 312      16.800 -46.286  13.268  1.00  0.66           H  
ATOM   4975  HA  ASN A 312      15.261 -45.438  10.876  1.00  0.66           H  
ATOM   4976 1HB  ASN A 312      16.023 -43.105  10.968  1.00  0.66           H  
ATOM   4977 2HB  ASN A 312      15.052 -43.500  12.368  1.00  0.66           H  
ATOM   4978 1HD2 ASN A 312      17.433 -42.109  14.399  1.00  0.66           H  
ATOM   4979 2HD2 ASN A 312      15.780 -42.326  13.954  1.00  0.66           H  
ATOM   4980  N   LEU A 313      17.391 -44.827   9.580  1.00  0.65           N  
ATOM   4981  CA  LEU A 313      18.515 -44.868   8.671  1.00  0.65           C  
ATOM   4982  C   LEU A 313      18.779 -43.522   8.031  1.00  0.65           C  
ATOM   4983  O   LEU A 313      17.887 -42.864   7.491  1.00  0.65           O  
ATOM   4984  CB  LEU A 313      18.235 -45.953   7.631  1.00  0.65           C  
ATOM   4985  CG  LEU A 313      19.086 -46.077   6.398  1.00  0.65           C  
ATOM   4986  CD1 LEU A 313      20.430 -46.511   6.736  1.00  0.65           C  
ATOM   4987  CD2 LEU A 313      18.398 -47.063   5.451  1.00  0.65           C  
ATOM   4988  H   LEU A 313      16.560 -44.306   9.306  1.00  0.65           H  
ATOM   4989  HA  LEU A 313      19.396 -45.154   9.232  1.00  0.65           H  
ATOM   4990 1HB  LEU A 313      18.410 -46.882   8.162  1.00  0.65           H  
ATOM   4991 2HB  LEU A 313      17.239 -45.941   7.358  1.00  0.65           H  
ATOM   4992  HG  LEU A 313      19.167 -45.104   5.914  1.00  0.65           H  
ATOM   4993 1HD1 LEU A 313      20.988 -46.586   5.826  1.00  0.65           H  
ATOM   4994 2HD1 LEU A 313      20.902 -45.792   7.403  1.00  0.65           H  
ATOM   4995 3HD1 LEU A 313      20.371 -47.473   7.211  1.00  0.65           H  
ATOM   4996 1HD2 LEU A 313      18.977 -47.156   4.547  1.00  0.65           H  
ATOM   4997 2HD2 LEU A 313      18.304 -48.030   5.922  1.00  0.65           H  
ATOM   4998 3HD2 LEU A 313      17.412 -46.696   5.207  1.00  0.65           H  
ATOM   4999  N   TYR A 314      20.025 -43.113   8.090  1.00  0.65           N  
ATOM   5000  CA  TYR A 314      20.436 -41.880   7.469  1.00  0.65           C  
ATOM   5001  C   TYR A 314      21.509 -42.169   6.450  1.00  0.65           C  
ATOM   5002  O   TYR A 314      22.464 -42.901   6.712  1.00  0.65           O  
ATOM   5003  CB  TYR A 314      20.953 -40.896   8.507  1.00  0.65           C  
ATOM   5004  CG  TYR A 314      19.941 -40.301   9.461  1.00  0.65           C  
ATOM   5005  CD1 TYR A 314      19.495 -40.993  10.572  1.00  0.65           C  
ATOM   5006  CD2 TYR A 314      19.527 -39.003   9.253  1.00  0.65           C  
ATOM   5007  CE1 TYR A 314      18.635 -40.354  11.455  1.00  0.65           C  
ATOM   5008  CE2 TYR A 314      18.696 -38.379  10.137  1.00  0.65           C  
ATOM   5009  CZ  TYR A 314      18.248 -39.051  11.238  1.00  0.65           C  
ATOM   5010  OH  TYR A 314      17.415 -38.426  12.140  1.00  0.65           O  
ATOM   5011  H   TYR A 314      20.711 -43.678   8.575  1.00  0.65           H  
ATOM   5012  HA  TYR A 314      19.588 -41.447   6.963  1.00  0.65           H  
ATOM   5013 1HB  TYR A 314      21.711 -41.394   9.106  1.00  0.65           H  
ATOM   5014 2HB  TYR A 314      21.448 -40.073   7.990  1.00  0.65           H  
ATOM   5015  HD1 TYR A 314      19.825 -42.018  10.763  1.00  0.65           H  
ATOM   5016  HD2 TYR A 314      19.871 -38.474   8.393  1.00  0.65           H  
ATOM   5017  HE1 TYR A 314      18.288 -40.859  12.329  1.00  0.65           H  
ATOM   5018  HE2 TYR A 314      18.387 -37.347   9.963  1.00  0.65           H  
ATOM   5019  HH  TYR A 314      17.267 -37.519  11.862  1.00  0.65           H  
ATOM   5020  N   VAL A 315      21.358 -41.586   5.280  1.00  0.66           N  
ATOM   5021  CA  VAL A 315      22.355 -41.762   4.249  1.00  0.66           C  
ATOM   5022  C   VAL A 315      22.850 -40.391   3.800  1.00  0.66           C  
ATOM   5023  O   VAL A 315      22.052 -39.557   3.369  1.00  0.66           O  
ATOM   5024  CB  VAL A 315      21.770 -42.559   3.077  1.00  0.66           C  
ATOM   5025  CG1 VAL A 315      22.780 -42.704   2.123  1.00  0.66           C  
ATOM   5026  CG2 VAL A 315      21.255 -43.942   3.553  1.00  0.66           C  
ATOM   5027  H   VAL A 315      20.530 -41.015   5.113  1.00  0.66           H  
ATOM   5028  HA  VAL A 315      23.204 -42.314   4.655  1.00  0.66           H  
ATOM   5029  HB  VAL A 315      20.959 -42.000   2.621  1.00  0.66           H  
ATOM   5030 1HG1 VAL A 315      22.444 -43.242   1.277  1.00  0.66           H  
ATOM   5031 2HG1 VAL A 315      23.127 -41.728   1.821  1.00  0.66           H  
ATOM   5032 3HG1 VAL A 315      23.566 -43.241   2.612  1.00  0.66           H  
ATOM   5033 1HG2 VAL A 315      20.860 -44.496   2.709  1.00  0.66           H  
ATOM   5034 2HG2 VAL A 315      22.070 -44.500   4.000  1.00  0.66           H  
ATOM   5035 3HG2 VAL A 315      20.469 -43.805   4.290  1.00  0.66           H  
ATOM   5036  N   THR A 316      24.159 -40.157   3.927  1.00  0.67           N  
ATOM   5037  CA  THR A 316      24.750 -38.861   3.612  1.00  0.67           C  
ATOM   5038  C   THR A 316      25.770 -38.877   2.488  1.00  0.67           C  
ATOM   5039  O   THR A 316      26.681 -39.712   2.446  1.00  0.67           O  
ATOM   5040  CB  THR A 316      25.377 -38.237   4.868  1.00  0.67           C  
ATOM   5041  OG1 THR A 316      24.353 -38.036   5.844  1.00  0.67           O  
ATOM   5042  CG2 THR A 316      26.045 -36.908   4.534  1.00  0.67           C  
ATOM   5043  H   THR A 316      24.761 -40.896   4.279  1.00  0.67           H  
ATOM   5044  HA  THR A 316      23.946 -38.198   3.301  1.00  0.67           H  
ATOM   5045  HB  THR A 316      26.119 -38.918   5.281  1.00  0.67           H  
ATOM   5046  HG1 THR A 316      24.746 -37.621   6.642  1.00  0.67           H  
ATOM   5047 1HG2 THR A 316      26.465 -36.473   5.445  1.00  0.67           H  
ATOM   5048 2HG2 THR A 316      26.839 -37.047   3.809  1.00  0.67           H  
ATOM   5049 3HG2 THR A 316      25.299 -36.260   4.126  1.00  0.67           H  
ATOM   5050  N   PHE A 317      25.613 -37.912   1.592  1.00  0.69           N  
ATOM   5051  CA  PHE A 317      26.464 -37.743   0.427  1.00  0.69           C  
ATOM   5052  C   PHE A 317      27.061 -36.338   0.382  1.00  0.69           C  
ATOM   5053  O   PHE A 317      26.320 -35.391   0.138  1.00  0.69           O  
ATOM   5054  CB  PHE A 317      25.656 -37.890  -0.810  1.00  0.69           C  
ATOM   5055  CG  PHE A 317      24.929 -39.136  -0.928  1.00  0.69           C  
ATOM   5056  CD1 PHE A 317      23.636 -39.229  -0.425  1.00  0.69           C  
ATOM   5057  CD2 PHE A 317      25.485 -40.205  -1.535  1.00  0.69           C  
ATOM   5058  CE1 PHE A 317      22.915 -40.373  -0.572  1.00  0.69           C  
ATOM   5059  CE2 PHE A 317      24.786 -41.333  -1.682  1.00  0.69           C  
ATOM   5060  CZ  PHE A 317      23.487 -41.433  -1.211  1.00  0.69           C  
ATOM   5061  H   PHE A 317      24.821 -37.277   1.714  1.00  0.69           H  
ATOM   5062  HA  PHE A 317      27.239 -38.503   0.436  1.00  0.69           H  
ATOM   5063 1HB  PHE A 317      24.948 -37.079  -0.865  1.00  0.69           H  
ATOM   5064 2HB  PHE A 317      26.315 -37.805  -1.661  1.00  0.69           H  
ATOM   5065  HD1 PHE A 317      23.197 -38.367   0.079  1.00  0.69           H  
ATOM   5066  HD2 PHE A 317      26.510 -40.136  -1.926  1.00  0.69           H  
ATOM   5067  HE1 PHE A 317      21.894 -40.439  -0.188  1.00  0.69           H  
ATOM   5068  HE2 PHE A 317      25.265 -42.149  -2.184  1.00  0.69           H  
ATOM   5069  HZ  PHE A 317      22.931 -42.346  -1.343  1.00  0.69           H  
ATOM   5070  N   PRO A 318      28.315 -36.117   0.781  1.00  0.72           N  
ATOM   5071  CA  PRO A 318      28.966 -34.808   0.797  1.00  0.72           C  
ATOM   5072  C   PRO A 318      28.843 -34.098  -0.570  1.00  0.72           C  
ATOM   5073  O   PRO A 318      29.175 -34.683  -1.608  1.00  0.72           O  
ATOM   5074  CB  PRO A 318      30.408 -35.232   1.110  1.00  0.72           C  
ATOM   5075  CG  PRO A 318      30.247 -36.497   1.921  1.00  0.72           C  
ATOM   5076  CD  PRO A 318      29.128 -37.216   1.286  1.00  0.72           C  
ATOM   5077  HA  PRO A 318      28.546 -34.191   1.600  1.00  0.72           H  
ATOM   5078 1HB  PRO A 318      30.951 -35.415   0.171  1.00  0.72           H  
ATOM   5079 2HB  PRO A 318      30.953 -34.476   1.645  1.00  0.72           H  
ATOM   5080 1HG  PRO A 318      31.167 -37.082   1.916  1.00  0.72           H  
ATOM   5081 2HG  PRO A 318      30.006 -36.270   2.951  1.00  0.72           H  
ATOM   5082 1HD  PRO A 318      29.496 -37.832   0.471  1.00  0.72           H  
ATOM   5083 2HD  PRO A 318      28.596 -37.806   2.050  1.00  0.72           H  
ATOM   5084  N   ILE A 319      28.382 -32.833  -0.547  1.00  0.75           N  
ATOM   5085  CA  ILE A 319      28.122 -32.005  -1.737  1.00  0.75           C  
ATOM   5086  C   ILE A 319      28.888 -30.648  -1.681  1.00  0.75           C  
ATOM   5087  O   ILE A 319      28.975 -30.027  -0.619  1.00  0.75           O  
ATOM   5088  CB  ILE A 319      26.593 -31.695  -1.880  1.00  0.75           C  
ATOM   5089  CG1 ILE A 319      25.772 -32.941  -1.848  1.00  0.75           C  
ATOM   5090  CG2 ILE A 319      26.269 -30.980  -3.170  1.00  0.75           C  
ATOM   5091  CD1 ILE A 319      26.037 -33.908  -2.930  1.00  0.75           C  
ATOM   5092  H   ILE A 319      28.169 -32.410   0.348  1.00  0.75           H  
ATOM   5093  HA  ILE A 319      28.422 -32.580  -2.601  1.00  0.75           H  
ATOM   5094  HB  ILE A 319      26.282 -31.069  -1.042  1.00  0.75           H  
ATOM   5095 1HG1 ILE A 319      25.933 -33.406  -0.931  1.00  0.75           H  
ATOM   5096 2HG1 ILE A 319      24.724 -32.651  -1.902  1.00  0.75           H  
ATOM   5097 1HG2 ILE A 319      25.205 -30.789  -3.196  1.00  0.75           H  
ATOM   5098 2HG2 ILE A 319      26.794 -30.043  -3.225  1.00  0.75           H  
ATOM   5099 3HG2 ILE A 319      26.540 -31.603  -4.017  1.00  0.75           H  
ATOM   5100 1HD1 ILE A 319      25.389 -34.762  -2.806  1.00  0.75           H  
ATOM   5101 2HD1 ILE A 319      25.863 -33.459  -3.898  1.00  0.75           H  
ATOM   5102 3HD1 ILE A 319      27.059 -34.227  -2.868  1.00  0.75           H  
ATOM   5103  N   PRO A 320      29.466 -30.144  -2.783  1.00  0.78           N  
ATOM   5104  CA  PRO A 320      30.092 -28.834  -2.828  1.00  0.78           C  
ATOM   5105  C   PRO A 320      29.079 -27.773  -2.397  1.00  0.78           C  
ATOM   5106  O   PRO A 320      27.877 -27.945  -2.583  1.00  0.78           O  
ATOM   5107  CB  PRO A 320      30.466 -28.694  -4.304  1.00  0.78           C  
ATOM   5108  CG  PRO A 320      30.630 -30.132  -4.793  1.00  0.78           C  
ATOM   5109  CD  PRO A 320      29.595 -30.925  -4.039  1.00  0.78           C  
ATOM   5110  HA  PRO A 320      30.976 -28.826  -2.174  1.00  0.78           H  
ATOM   5111 1HB  PRO A 320      29.674 -28.140  -4.841  1.00  0.78           H  
ATOM   5112 2HB  PRO A 320      31.387 -28.102  -4.396  1.00  0.78           H  
ATOM   5113 1HG  PRO A 320      30.495 -30.181  -5.883  1.00  0.78           H  
ATOM   5114 2HG  PRO A 320      31.652 -30.484  -4.580  1.00  0.78           H  
ATOM   5115 1HD  PRO A 320      28.664 -30.950  -4.609  1.00  0.78           H  
ATOM   5116 2HD  PRO A 320      30.007 -31.922  -3.856  1.00  0.78           H  
ATOM   5117  N   ASP A 321      29.554 -26.679  -1.808  1.00  0.81           N  
ATOM   5118  CA  ASP A 321      28.653 -25.631  -1.312  1.00  0.81           C  
ATOM   5119  C   ASP A 321      27.720 -25.113  -2.402  1.00  0.81           C  
ATOM   5120  O   ASP A 321      28.156 -24.570  -3.417  1.00  0.81           O  
ATOM   5121  CB  ASP A 321      29.471 -24.482  -0.711  1.00  0.81           C  
ATOM   5122  CG  ASP A 321      28.670 -23.354   0.003  1.00  0.81           C  
ATOM   5123  OD1 ASP A 321      27.524 -23.127  -0.306  1.00  0.81           O  
ATOM   5124  OD2 ASP A 321      29.247 -22.727   0.886  1.00  0.81           O  
ATOM   5125  H   ASP A 321      30.553 -26.577  -1.686  1.00  0.81           H  
ATOM   5126  HA  ASP A 321      28.043 -26.063  -0.526  1.00  0.81           H  
ATOM   5127 1HB  ASP A 321      30.128 -24.903  -0.002  1.00  0.81           H  
ATOM   5128 2HB  ASP A 321      30.086 -24.032  -1.491  1.00  0.81           H  
ATOM   5129  N   LEU A 322      26.423 -25.288  -2.171  1.00  0.83           N  
ATOM   5130  CA  LEU A 322      25.397 -24.923  -3.131  1.00  0.83           C  
ATOM   5131  C   LEU A 322      24.796 -23.532  -2.926  1.00  0.83           C  
ATOM   5132  O   LEU A 322      23.878 -23.152  -3.653  1.00  0.83           O  
ATOM   5133  CB  LEU A 322      24.247 -25.933  -3.094  1.00  0.83           C  
ATOM   5134  CG  LEU A 322      24.604 -27.378  -3.414  1.00  0.83           C  
ATOM   5135  CD1 LEU A 322      23.340 -28.217  -3.309  1.00  0.83           C  
ATOM   5136  CD2 LEU A 322      25.240 -27.462  -4.781  1.00  0.83           C  
ATOM   5137  H   LEU A 322      26.154 -25.725  -1.303  1.00  0.83           H  
ATOM   5138  HA  LEU A 322      25.855 -24.951  -4.112  1.00  0.83           H  
ATOM   5139 1HB  LEU A 322      23.798 -25.912  -2.105  1.00  0.83           H  
ATOM   5140 2HB  LEU A 322      23.497 -25.618  -3.818  1.00  0.83           H  
ATOM   5141  HG  LEU A 322      25.316 -27.751  -2.671  1.00  0.83           H  
ATOM   5142 1HD1 LEU A 322      23.561 -29.258  -3.510  1.00  0.83           H  
ATOM   5143 2HD1 LEU A 322      22.946 -28.119  -2.303  1.00  0.83           H  
ATOM   5144 3HD1 LEU A 322      22.611 -27.862  -4.026  1.00  0.83           H  
ATOM   5145 1HD2 LEU A 322      25.501 -28.489  -4.985  1.00  0.83           H  
ATOM   5146 2HD2 LEU A 322      24.550 -27.105  -5.536  1.00  0.83           H  
ATOM   5147 3HD2 LEU A 322      26.148 -26.853  -4.794  1.00  0.83           H  
ATOM   5148  N   GLN A 323      25.303 -22.743  -1.970  1.00  0.84           N  
ATOM   5149  CA  GLN A 323      24.734 -21.404  -1.718  1.00  0.84           C  
ATOM   5150  C   GLN A 323      24.872 -20.545  -2.975  1.00  0.84           C  
ATOM   5151  O   GLN A 323      24.004 -19.739  -3.317  1.00  0.84           O  
ATOM   5152  CB  GLN A 323      25.468 -20.697  -0.562  1.00  0.84           C  
ATOM   5153  CG  GLN A 323      25.292 -21.299   0.859  1.00  0.84           C  
ATOM   5154  CD  GLN A 323      23.916 -21.129   1.493  1.00  0.84           C  
ATOM   5155  OE1 GLN A 323      23.377 -20.017   1.566  1.00  0.84           O  
ATOM   5156  NE2 GLN A 323      23.363 -22.227   1.967  1.00  0.84           N  
ATOM   5157  H   GLN A 323      26.092 -23.065  -1.396  1.00  0.84           H  
ATOM   5158  HA  GLN A 323      23.676 -21.503  -1.476  1.00  0.84           H  
ATOM   5159 1HB  GLN A 323      26.540 -20.708  -0.774  1.00  0.84           H  
ATOM   5160 2HB  GLN A 323      25.157 -19.652  -0.521  1.00  0.84           H  
ATOM   5161 1HG  GLN A 323      25.489 -22.370   0.795  1.00  0.84           H  
ATOM   5162 2HG  GLN A 323      26.030 -20.838   1.517  1.00  0.84           H  
ATOM   5163 1HE2 GLN A 323      22.456 -22.213   2.447  1.00  0.84           H  
ATOM   5164 2HE2 GLN A 323      23.846 -23.098   1.893  1.00  0.84           H  
ATOM   5165  N   LYS A 324      25.949 -20.783  -3.707  1.00  0.84           N  
ATOM   5166  CA  LYS A 324      26.281 -20.073  -4.932  1.00  0.84           C  
ATOM   5167  C   LYS A 324      25.255 -20.293  -6.036  1.00  0.84           C  
ATOM   5168  O   LYS A 324      25.218 -19.541  -7.013  1.00  0.84           O  
ATOM   5169  CB  LYS A 324      27.651 -20.524  -5.434  1.00  0.84           C  
ATOM   5170  CG  LYS A 324      28.815 -20.103  -4.546  1.00  0.84           C  
ATOM   5171  CD  LYS A 324      30.147 -20.602  -5.090  1.00  0.84           C  
ATOM   5172  CE  LYS A 324      31.303 -20.181  -4.189  1.00  0.84           C  
ATOM   5173  NZ  LYS A 324      32.611 -20.684  -4.690  1.00  0.84           N  
ATOM   5174  H   LYS A 324      26.593 -21.487  -3.369  1.00  0.84           H  
ATOM   5175  HA  LYS A 324      26.312 -19.004  -4.712  1.00  0.84           H  
ATOM   5176 1HB  LYS A 324      27.665 -21.617  -5.513  1.00  0.84           H  
ATOM   5177 2HB  LYS A 324      27.823 -20.126  -6.434  1.00  0.84           H  
ATOM   5178 1HG  LYS A 324      28.842 -19.016  -4.478  1.00  0.84           H  
ATOM   5179 2HG  LYS A 324      28.667 -20.511  -3.542  1.00  0.84           H  
ATOM   5180 1HD  LYS A 324      30.126 -21.693  -5.158  1.00  0.84           H  
ATOM   5181 2HD  LYS A 324      30.309 -20.196  -6.088  1.00  0.84           H  
ATOM   5182 1HE  LYS A 324      31.339 -19.093  -4.138  1.00  0.84           H  
ATOM   5183 2HE  LYS A 324      31.133 -20.577  -3.185  1.00  0.84           H  
ATOM   5184 1HZ  LYS A 324      33.349 -20.384  -4.061  1.00  0.84           H  
ATOM   5185 2HZ  LYS A 324      32.593 -21.693  -4.728  1.00  0.84           H  
ATOM   5186 3HZ  LYS A 324      32.785 -20.315  -5.613  1.00  0.84           H  
ATOM   5187  N   TYR A 325      24.462 -21.354  -5.917  1.00  0.83           N  
ATOM   5188  CA  TYR A 325      23.517 -21.723  -6.942  1.00  0.83           C  
ATOM   5189  C   TYR A 325      22.073 -21.479  -6.536  1.00  0.83           C  
ATOM   5190  O   TYR A 325      21.160 -22.045  -7.142  1.00  0.83           O  
ATOM   5191  CB  TYR A 325      23.728 -23.173  -7.294  1.00  0.83           C  
ATOM   5192  CG  TYR A 325      25.161 -23.445  -7.669  1.00  0.83           C  
ATOM   5193  CD1 TYR A 325      25.852 -24.425  -7.010  1.00  0.83           C  
ATOM   5194  CD2 TYR A 325      25.793 -22.676  -8.632  1.00  0.83           C  
ATOM   5195  CE1 TYR A 325      27.167 -24.673  -7.309  1.00  0.83           C  
ATOM   5196  CE2 TYR A 325      27.111 -22.913  -8.942  1.00  0.83           C  
ATOM   5197  CZ  TYR A 325      27.801 -23.912  -8.287  1.00  0.83           C  
ATOM   5198  OH  TYR A 325      29.119 -24.152  -8.599  1.00  0.83           O  
ATOM   5199  H   TYR A 325      24.486 -21.929  -5.076  1.00  0.83           H  
ATOM   5200  HA  TYR A 325      23.716 -21.115  -7.825  1.00  0.83           H  
ATOM   5201 1HB  TYR A 325      23.472 -23.800  -6.434  1.00  0.83           H  
ATOM   5202 2HB  TYR A 325      23.082 -23.447  -8.116  1.00  0.83           H  
ATOM   5203  HD1 TYR A 325      25.346 -25.004  -6.257  1.00  0.83           H  
ATOM   5204  HD2 TYR A 325      25.244 -21.884  -9.143  1.00  0.83           H  
ATOM   5205  HE1 TYR A 325      27.708 -25.463  -6.780  1.00  0.83           H  
ATOM   5206  HE2 TYR A 325      27.608 -22.313  -9.703  1.00  0.83           H  
ATOM   5207  HH  TYR A 325      29.408 -23.525  -9.267  1.00  0.83           H  
ATOM   5208  N   TYR A 326      21.858 -20.590  -5.569  1.00  0.81           N  
ATOM   5209  CA  TYR A 326      20.525 -20.236  -5.062  1.00  0.81           C  
ATOM   5210  C   TYR A 326      19.468 -19.892  -6.125  1.00  0.81           C  
ATOM   5211  O   TYR A 326      18.282 -20.080  -5.895  1.00  0.81           O  
ATOM   5212  CB  TYR A 326      20.687 -19.083  -4.088  1.00  0.81           C  
ATOM   5213  CG  TYR A 326      20.991 -17.732  -4.732  1.00  0.81           C  
ATOM   5214  CD1 TYR A 326      19.979 -16.809  -4.961  1.00  0.81           C  
ATOM   5215  CD2 TYR A 326      22.294 -17.441  -5.125  1.00  0.81           C  
ATOM   5216  CE1 TYR A 326      20.283 -15.588  -5.544  1.00  0.81           C  
ATOM   5217  CE2 TYR A 326      22.592 -16.242  -5.707  1.00  0.81           C  
ATOM   5218  CZ  TYR A 326      21.605 -15.313  -5.917  1.00  0.81           C  
ATOM   5219  OH  TYR A 326      21.929 -14.118  -6.507  1.00  0.81           O  
ATOM   5220  H   TYR A 326      22.667 -20.178  -5.092  1.00  0.81           H  
ATOM   5221  HA  TYR A 326      20.156 -21.092  -4.501  1.00  0.81           H  
ATOM   5222 1HB  TYR A 326      19.775 -18.980  -3.497  1.00  0.81           H  
ATOM   5223 2HB  TYR A 326      21.483 -19.334  -3.401  1.00  0.81           H  
ATOM   5224  HD1 TYR A 326      18.956 -17.041  -4.670  1.00  0.81           H  
ATOM   5225  HD2 TYR A 326      23.085 -18.171  -4.963  1.00  0.81           H  
ATOM   5226  HE1 TYR A 326      19.494 -14.851  -5.718  1.00  0.81           H  
ATOM   5227  HE2 TYR A 326      23.617 -16.026  -6.005  1.00  0.81           H  
ATOM   5228  HH  TYR A 326      21.118 -13.619  -6.696  1.00  0.81           H  
ATOM   5229  N   LYS A 327      19.873 -19.424  -7.308  1.00  0.78           N  
ATOM   5230  CA  LYS A 327      18.891 -19.072  -8.339  1.00  0.78           C  
ATOM   5231  C   LYS A 327      18.352 -20.318  -9.058  1.00  0.78           C  
ATOM   5232  O   LYS A 327      17.369 -20.254  -9.808  1.00  0.78           O  
ATOM   5233  CB  LYS A 327      19.500 -18.126  -9.367  1.00  0.78           C  
ATOM   5234  CG  LYS A 327      19.838 -16.766  -8.838  1.00  0.78           C  
ATOM   5235  CD  LYS A 327      20.455 -15.887  -9.909  1.00  0.78           C  
ATOM   5236  CE  LYS A 327      19.434 -15.566 -10.992  1.00  0.78           C  
ATOM   5237  NZ  LYS A 327      19.949 -14.606 -12.002  1.00  0.78           N  
ATOM   5238  H   LYS A 327      20.859 -19.292  -7.478  1.00  0.78           H  
ATOM   5239  HA  LYS A 327      18.048 -18.574  -7.856  1.00  0.78           H  
ATOM   5240 1HB  LYS A 327      20.414 -18.570  -9.766  1.00  0.78           H  
ATOM   5241 2HB  LYS A 327      18.808 -18.002 -10.203  1.00  0.78           H  
ATOM   5242 1HG  LYS A 327      18.943 -16.284  -8.435  1.00  0.78           H  
ATOM   5243 2HG  LYS A 327      20.557 -16.892  -8.047  1.00  0.78           H  
ATOM   5244 1HD  LYS A 327      20.803 -14.956  -9.456  1.00  0.78           H  
ATOM   5245 2HD  LYS A 327      21.306 -16.397 -10.360  1.00  0.78           H  
ATOM   5246 1HE  LYS A 327      19.166 -16.492 -11.500  1.00  0.78           H  
ATOM   5247 2HE  LYS A 327      18.542 -15.149 -10.529  1.00  0.78           H  
ATOM   5248 1HZ  LYS A 327      19.224 -14.452 -12.698  1.00  0.78           H  
ATOM   5249 2HZ  LYS A 327      20.182 -13.734 -11.552  1.00  0.78           H  
ATOM   5250 3HZ  LYS A 327      20.776 -14.987 -12.451  1.00  0.78           H  
ATOM   5251  N   SER A 328      19.021 -21.445  -8.861  1.00  0.76           N  
ATOM   5252  CA  SER A 328      18.615 -22.714  -9.444  1.00  0.76           C  
ATOM   5253  C   SER A 328      18.178 -23.685  -8.360  1.00  0.76           C  
ATOM   5254  O   SER A 328      17.341 -24.562  -8.585  1.00  0.76           O  
ATOM   5255  CB  SER A 328      19.742 -23.291 -10.245  1.00  0.76           C  
ATOM   5256  OG  SER A 328      20.010 -22.489 -11.337  1.00  0.76           O  
ATOM   5257  H   SER A 328      19.826 -21.441  -8.247  1.00  0.76           H  
ATOM   5258  HA  SER A 328      17.771 -22.540 -10.113  1.00  0.76           H  
ATOM   5259 1HB  SER A 328      20.631 -23.359  -9.624  1.00  0.76           H  
ATOM   5260 2HB  SER A 328      19.485 -24.295 -10.574  1.00  0.76           H  
ATOM   5261  HG  SER A 328      19.148 -22.376 -11.798  1.00  0.76           H  
ATOM   5262  N   ASN A 329      18.791 -23.557  -7.183  1.00  0.75           N  
ATOM   5263  CA  ASN A 329      18.508 -24.454  -6.078  1.00  0.75           C  
ATOM   5264  C   ASN A 329      18.520 -25.929  -6.479  1.00  0.75           C  
ATOM   5265  O   ASN A 329      17.572 -26.651  -6.155  1.00  0.75           O  
ATOM   5266  CB  ASN A 329      17.202 -24.089  -5.411  1.00  0.75           C  
ATOM   5267  CG  ASN A 329      17.285 -22.819  -4.613  1.00  0.75           C  
ATOM   5268  OD1 ASN A 329      18.274 -22.637  -3.892  1.00  0.75           O  
ATOM   5269  ND2 ASN A 329      16.302 -21.966  -4.701  1.00  0.75           N  
ATOM   5270  H   ASN A 329      19.487 -22.829  -7.065  1.00  0.75           H  
ATOM   5271  HA  ASN A 329      19.283 -24.309  -5.324  1.00  0.75           H  
ATOM   5272 1HB  ASN A 329      16.420 -24.006  -6.145  1.00  0.75           H  
ATOM   5273 2HB  ASN A 329      16.928 -24.881  -4.744  1.00  0.75           H  
ATOM   5274 1HD2 ASN A 329      16.333 -21.103  -4.188  1.00  0.75           H  
ATOM   5275 2HD2 ASN A 329      15.518 -22.162  -5.284  1.00  0.75           H  
ATOM   5276  N   PRO A 330      19.617 -26.447  -7.083  1.00  0.74           N  
ATOM   5277  CA  PRO A 330      19.723 -27.816  -7.561  1.00  0.74           C  
ATOM   5278  C   PRO A 330      19.568 -28.790  -6.408  1.00  0.74           C  
ATOM   5279  O   PRO A 330      19.102 -29.921  -6.564  1.00  0.74           O  
ATOM   5280  CB  PRO A 330      21.155 -27.858  -8.108  1.00  0.74           C  
ATOM   5281  CG  PRO A 330      21.897 -26.734  -7.387  1.00  0.74           C  
ATOM   5282  CD  PRO A 330      20.870 -25.662  -7.191  1.00  0.74           C  
ATOM   5283  HA  PRO A 330      18.971 -27.991  -8.343  1.00  0.74           H  
ATOM   5284 1HB  PRO A 330      21.601 -28.851  -7.923  1.00  0.74           H  
ATOM   5285 2HB  PRO A 330      21.142 -27.716  -9.196  1.00  0.74           H  
ATOM   5286 1HG  PRO A 330      22.312 -27.099  -6.440  1.00  0.74           H  
ATOM   5287 2HG  PRO A 330      22.750 -26.388  -7.982  1.00  0.74           H  
ATOM   5288 1HD  PRO A 330      21.099 -25.107  -6.275  1.00  0.74           H  
ATOM   5289 2HD  PRO A 330      20.856 -25.023  -8.067  1.00  0.74           H  
ATOM   5290  N   GLY A 331      19.890 -28.303  -5.218  1.00  0.73           N  
ATOM   5291  CA  GLY A 331      19.761 -29.079  -4.020  1.00  0.73           C  
ATOM   5292  C   GLY A 331      18.300 -29.351  -3.684  1.00  0.73           C  
ATOM   5293  O   GLY A 331      17.960 -30.436  -3.196  1.00  0.73           O  
ATOM   5294  H   GLY A 331      20.265 -27.372  -5.147  1.00  0.73           H  
ATOM   5295 1HA  GLY A 331      20.300 -30.017  -4.141  1.00  0.73           H  
ATOM   5296 2HA  GLY A 331      20.226 -28.530  -3.212  1.00  0.73           H  
ATOM   5297  N   HIS A 332      17.434 -28.351  -3.915  1.00  0.73           N  
ATOM   5298  CA  HIS A 332      16.028 -28.483  -3.574  1.00  0.73           C  
ATOM   5299  C   HIS A 332      15.377 -29.328  -4.625  1.00  0.73           C  
ATOM   5300  O   HIS A 332      14.521 -30.152  -4.326  1.00  0.73           O  
ATOM   5301  CB  HIS A 332      15.307 -27.140  -3.499  1.00  0.73           C  
ATOM   5302  CG  HIS A 332      15.799 -26.250  -2.403  1.00  0.73           C  
ATOM   5303  ND1 HIS A 332      15.443 -24.920  -2.312  1.00  0.73           N  
ATOM   5304  CD2 HIS A 332      16.643 -26.486  -1.372  1.00  0.73           C  
ATOM   5305  CE1 HIS A 332      16.043 -24.376  -1.268  1.00  0.73           C  
ATOM   5306  NE2 HIS A 332      16.775 -25.305  -0.678  1.00  0.73           N  
ATOM   5307  H   HIS A 332      17.745 -27.507  -4.384  1.00  0.73           H  
ATOM   5308  HA  HIS A 332      15.916 -28.986  -2.615  1.00  0.73           H  
ATOM   5309 1HB  HIS A 332      15.409 -26.620  -4.451  1.00  0.73           H  
ATOM   5310 2HB  HIS A 332      14.244 -27.313  -3.341  1.00  0.73           H  
ATOM   5311  HD2 HIS A 332      17.130 -27.434  -1.137  1.00  0.73           H  
ATOM   5312  HE1 HIS A 332      15.948 -23.334  -0.951  1.00  0.73           H  
ATOM   5313  HE2 HIS A 332      17.345 -25.173   0.145  1.00  0.73           H  
ATOM   5314  N   TYR A 333      15.815 -29.142  -5.868  1.00  0.73           N  
ATOM   5315  CA  TYR A 333      15.254 -29.885  -6.984  1.00  0.73           C  
ATOM   5316  C   TYR A 333      15.359 -31.375  -6.660  1.00  0.73           C  
ATOM   5317  O   TYR A 333      14.361 -32.108  -6.656  1.00  0.73           O  
ATOM   5318  CB  TYR A 333      16.060 -29.553  -8.245  1.00  0.73           C  
ATOM   5319  CG  TYR A 333      15.657 -30.227  -9.498  1.00  0.73           C  
ATOM   5320  CD1 TYR A 333      14.789 -29.612 -10.357  1.00  0.73           C  
ATOM   5321  CD2 TYR A 333      16.158 -31.475  -9.803  1.00  0.73           C  
ATOM   5322  CE1 TYR A 333      14.450 -30.239 -11.514  1.00  0.73           C  
ATOM   5323  CE2 TYR A 333      15.791 -32.091 -10.968  1.00  0.73           C  
ATOM   5324  CZ  TYR A 333      14.936 -31.459 -11.812  1.00  0.73           C  
ATOM   5325  OH  TYR A 333      14.553 -32.030 -12.971  1.00  0.73           O  
ATOM   5326  H   TYR A 333      16.534 -28.435  -6.037  1.00  0.73           H  
ATOM   5327  HA  TYR A 333      14.205 -29.619  -7.109  1.00  0.73           H  
ATOM   5328 1HB  TYR A 333      16.023 -28.472  -8.414  1.00  0.73           H  
ATOM   5329 2HB  TYR A 333      17.098 -29.801  -8.072  1.00  0.73           H  
ATOM   5330  HD1 TYR A 333      14.388 -28.622 -10.125  1.00  0.73           H  
ATOM   5331  HD2 TYR A 333      16.843 -31.965  -9.125  1.00  0.73           H  
ATOM   5332  HE1 TYR A 333      13.798 -29.782 -12.202  1.00  0.73           H  
ATOM   5333  HE2 TYR A 333      16.188 -33.076 -11.214  1.00  0.73           H  
ATOM   5334  HH  TYR A 333      13.989 -31.391 -13.468  1.00  0.73           H  
ATOM   5335  N   LEU A 334      16.575 -31.804  -6.320  1.00  0.73           N  
ATOM   5336  CA  LEU A 334      16.807 -33.197  -5.989  1.00  0.73           C  
ATOM   5337  C   LEU A 334      16.131 -33.628  -4.702  1.00  0.73           C  
ATOM   5338  O   LEU A 334      15.589 -34.734  -4.634  1.00  0.73           O  
ATOM   5339  CB  LEU A 334      18.298 -33.439  -5.937  1.00  0.73           C  
ATOM   5340  CG  LEU A 334      18.907 -33.326  -7.282  1.00  0.73           C  
ATOM   5341  CD1 LEU A 334      20.366 -33.396  -7.175  1.00  0.73           C  
ATOM   5342  CD2 LEU A 334      18.339 -34.410  -8.133  1.00  0.73           C  
ATOM   5343  H   LEU A 334      17.362 -31.151  -6.321  1.00  0.73           H  
ATOM   5344  HA  LEU A 334      16.399 -33.801  -6.795  1.00  0.73           H  
ATOM   5345 1HB  LEU A 334      18.757 -32.690  -5.284  1.00  0.73           H  
ATOM   5346 2HB  LEU A 334      18.494 -34.434  -5.537  1.00  0.73           H  
ATOM   5347  HG  LEU A 334      18.662 -32.356  -7.710  1.00  0.73           H  
ATOM   5348 1HD1 LEU A 334      20.819 -33.287  -8.155  1.00  0.73           H  
ATOM   5349 2HD1 LEU A 334      20.670 -32.577  -6.546  1.00  0.73           H  
ATOM   5350 3HD1 LEU A 334      20.670 -34.344  -6.737  1.00  0.73           H  
ATOM   5351 1HD2 LEU A 334      18.755 -34.354  -9.134  1.00  0.73           H  
ATOM   5352 2HD2 LEU A 334      18.581 -35.355  -7.674  1.00  0.73           H  
ATOM   5353 3HD2 LEU A 334      17.269 -34.305  -8.187  1.00  0.73           H  
ATOM   5354  N   GLY A 335      16.113 -32.764  -3.686  1.00  0.73           N  
ATOM   5355  CA  GLY A 335      15.440 -33.125  -2.450  1.00  0.73           C  
ATOM   5356  C   GLY A 335      13.959 -33.384  -2.708  1.00  0.73           C  
ATOM   5357  O   GLY A 335      13.392 -34.348  -2.186  1.00  0.73           O  
ATOM   5358  H   GLY A 335      16.588 -31.863  -3.744  1.00  0.73           H  
ATOM   5359 1HA  GLY A 335      15.897 -34.015  -2.026  1.00  0.73           H  
ATOM   5360 2HA  GLY A 335      15.552 -32.316  -1.729  1.00  0.73           H  
ATOM   5361  N   HIS A 336      13.345 -32.576  -3.585  1.00  0.74           N  
ATOM   5362  CA  HIS A 336      11.934 -32.740  -3.891  1.00  0.74           C  
ATOM   5363  C   HIS A 336      11.697 -34.062  -4.601  1.00  0.74           C  
ATOM   5364  O   HIS A 336      10.731 -34.758  -4.303  1.00  0.74           O  
ATOM   5365  CB  HIS A 336      11.395 -31.588  -4.764  1.00  0.74           C  
ATOM   5366  CG  HIS A 336      11.282 -30.257  -4.039  1.00  0.74           C  
ATOM   5367  ND1 HIS A 336      10.556 -30.103  -2.884  1.00  0.74           N  
ATOM   5368  CD2 HIS A 336      11.782 -29.034  -4.331  1.00  0.74           C  
ATOM   5369  CE1 HIS A 336      10.622 -28.844  -2.487  1.00  0.74           C  
ATOM   5370  NE2 HIS A 336      11.356 -28.174  -3.346  1.00  0.74           N  
ATOM   5371  H   HIS A 336      13.858 -31.805  -4.002  1.00  0.74           H  
ATOM   5372  HA  HIS A 336      11.362 -32.753  -2.965  1.00  0.74           H  
ATOM   5373 1HB  HIS A 336      12.054 -31.448  -5.624  1.00  0.74           H  
ATOM   5374 2HB  HIS A 336      10.411 -31.855  -5.146  1.00  0.74           H  
ATOM   5375  HD1 HIS A 336      10.051 -30.817  -2.401  1.00  0.74           H  
ATOM   5376  HD2 HIS A 336      12.406 -28.666  -5.141  1.00  0.74           H  
ATOM   5377  HE1 HIS A 336      10.108 -28.523  -1.581  1.00  0.74           H  
ATOM   5378  N   LEU A 337      12.588 -34.427  -5.522  1.00  0.76           N  
ATOM   5379  CA  LEU A 337      12.468 -35.691  -6.244  1.00  0.76           C  
ATOM   5380  C   LEU A 337      12.659 -36.930  -5.374  1.00  0.76           C  
ATOM   5381  O   LEU A 337      11.922 -37.911  -5.501  1.00  0.76           O  
ATOM   5382  CB  LEU A 337      13.500 -35.698  -7.372  1.00  0.76           C  
ATOM   5383  CG  LEU A 337      13.170 -34.767  -8.477  1.00  0.76           C  
ATOM   5384  CD1 LEU A 337      14.298 -34.599  -9.404  1.00  0.76           C  
ATOM   5385  CD2 LEU A 337      12.041 -35.357  -9.180  1.00  0.76           C  
ATOM   5386  H   LEU A 337      13.358 -33.791  -5.744  1.00  0.76           H  
ATOM   5387  HA  LEU A 337      11.471 -35.733  -6.677  1.00  0.76           H  
ATOM   5388 1HB  LEU A 337      14.470 -35.420  -6.964  1.00  0.76           H  
ATOM   5389 2HB  LEU A 337      13.571 -36.704  -7.779  1.00  0.76           H  
ATOM   5390  HG  LEU A 337      12.902 -33.787  -8.077  1.00  0.76           H  
ATOM   5391 1HD1 LEU A 337      13.984 -33.941 -10.199  1.00  0.76           H  
ATOM   5392 2HD1 LEU A 337      15.126 -34.166  -8.870  1.00  0.76           H  
ATOM   5393 3HD1 LEU A 337      14.585 -35.530  -9.813  1.00  0.76           H  
ATOM   5394 1HD2 LEU A 337      11.745 -34.726  -9.981  1.00  0.76           H  
ATOM   5395 2HD2 LEU A 337      12.328 -36.334  -9.568  1.00  0.76           H  
ATOM   5396 3HD2 LEU A 337      11.231 -35.461  -8.479  1.00  0.76           H  
ATOM   5397  N   ILE A 338      13.636 -36.885  -4.486  1.00  0.79           N  
ATOM   5398  CA  ILE A 338      13.984 -38.027  -3.648  1.00  0.79           C  
ATOM   5399  C   ILE A 338      13.038 -38.214  -2.467  1.00  0.79           C  
ATOM   5400  O   ILE A 338      12.658 -39.339  -2.149  1.00  0.79           O  
ATOM   5401  CB  ILE A 338      15.453 -37.933  -3.238  1.00  0.79           C  
ATOM   5402  CG1 ILE A 338      16.318 -38.067  -4.545  1.00  0.79           C  
ATOM   5403  CG2 ILE A 338      15.798 -39.017  -2.222  1.00  0.79           C  
ATOM   5404  CD1 ILE A 338      17.781 -37.726  -4.422  1.00  0.79           C  
ATOM   5405  H   ILE A 338      14.203 -36.038  -4.421  1.00  0.79           H  
ATOM   5406  HA  ILE A 338      13.898 -38.922  -4.251  1.00  0.79           H  
ATOM   5407  HB  ILE A 338      15.642 -36.945  -2.819  1.00  0.79           H  
ATOM   5408 1HG1 ILE A 338      16.246 -39.087  -4.897  1.00  0.79           H  
ATOM   5409 2HG1 ILE A 338      15.891 -37.404  -5.296  1.00  0.79           H  
ATOM   5410 1HG2 ILE A 338      16.840 -38.929  -1.959  1.00  0.79           H  
ATOM   5411 2HG2 ILE A 338      15.184 -38.891  -1.329  1.00  0.79           H  
ATOM   5412 3HG2 ILE A 338      15.612 -39.999  -2.655  1.00  0.79           H  
ATOM   5413 1HD1 ILE A 338      18.265 -37.851  -5.390  1.00  0.79           H  
ATOM   5414 2HD1 ILE A 338      17.882 -36.690  -4.103  1.00  0.79           H  
ATOM   5415 3HD1 ILE A 338      18.248 -38.385  -3.698  1.00  0.79           H  
ATOM   5416  N   GLY A 339      12.652 -37.124  -1.809  1.00  0.83           N  
ATOM   5417  CA  GLY A 339      11.759 -37.191  -0.657  1.00  0.83           C  
ATOM   5418  C   GLY A 339      10.275 -37.179  -1.044  1.00  0.83           C  
ATOM   5419  O   GLY A 339       9.404 -37.096  -0.179  1.00  0.83           O  
ATOM   5420  H   GLY A 339      12.982 -36.202  -2.098  1.00  0.83           H  
ATOM   5421 1HA  GLY A 339      11.972 -38.084  -0.091  1.00  0.83           H  
ATOM   5422 2HA  GLY A 339      11.966 -36.347  -0.002  1.00  0.83           H  
ATOM   5423  N   HIS A 340       9.985 -37.227  -2.346  1.00  0.87           N  
ATOM   5424  CA  HIS A 340       8.613 -37.119  -2.827  1.00  0.87           C  
ATOM   5425  C   HIS A 340       7.809 -38.289  -2.294  1.00  0.87           C  
ATOM   5426  O   HIS A 340       8.304 -39.412  -2.255  1.00  0.87           O  
ATOM   5427  CB  HIS A 340       8.554 -37.110  -4.368  1.00  0.87           C  
ATOM   5428  CG  HIS A 340       7.301 -36.478  -4.962  1.00  0.87           C  
ATOM   5429  ND1 HIS A 340       6.057 -37.079  -4.975  1.00  0.87           N  
ATOM   5430  CD2 HIS A 340       7.144 -35.276  -5.577  1.00  0.87           C  
ATOM   5431  CE1 HIS A 340       5.184 -36.261  -5.562  1.00  0.87           C  
ATOM   5432  NE2 HIS A 340       5.822 -35.167  -5.935  1.00  0.87           N  
ATOM   5433  H   HIS A 340      10.739 -37.306  -3.017  1.00  0.87           H  
ATOM   5434  HA  HIS A 340       8.168 -36.221  -2.455  1.00  0.87           H  
ATOM   5435 1HB  HIS A 340       9.413 -36.621  -4.779  1.00  0.87           H  
ATOM   5436 2HB  HIS A 340       8.597 -38.135  -4.720  1.00  0.87           H  
ATOM   5437  HD2 HIS A 340       7.929 -34.535  -5.749  1.00  0.87           H  
ATOM   5438  HE1 HIS A 340       4.123 -36.460  -5.713  1.00  0.87           H  
ATOM   5439  HE2 HIS A 340       5.410 -34.374  -6.412  1.00  0.87           H  
ATOM   5440  N   GLU A 341       6.576 -38.031  -1.863  1.00  0.89           N  
ATOM   5441  CA  GLU A 341       5.727 -39.100  -1.339  1.00  0.89           C  
ATOM   5442  C   GLU A 341       4.743 -39.716  -2.338  1.00  0.89           C  
ATOM   5443  O   GLU A 341       4.037 -40.658  -1.985  1.00  0.89           O  
ATOM   5444  CB  GLU A 341       4.906 -38.598  -0.148  1.00  0.89           C  
ATOM   5445  CG  GLU A 341       5.712 -38.140   1.114  1.00  0.89           C  
ATOM   5446  CD  GLU A 341       4.954 -37.429   2.222  1.00  0.89           C  
ATOM   5447  OE1 GLU A 341       3.839 -37.072   2.010  1.00  0.89           O  
ATOM   5448  OE2 GLU A 341       5.501 -37.267   3.292  1.00  0.89           O  
ATOM   5449  H   GLU A 341       6.225 -37.086  -1.903  1.00  0.89           H  
ATOM   5450  HA  GLU A 341       6.378 -39.895  -1.013  1.00  0.89           H  
ATOM   5451 1HB  GLU A 341       4.242 -37.865  -0.481  1.00  0.89           H  
ATOM   5452 2HB  GLU A 341       4.289 -39.425   0.184  1.00  0.89           H  
ATOM   5453 1HG  GLU A 341       6.032 -39.038   1.574  1.00  0.89           H  
ATOM   5454 2HG  GLU A 341       6.587 -37.558   0.817  1.00  0.89           H  
ATOM   5455  N   GLY A 342       4.647 -39.187  -3.563  1.00  0.90           N  
ATOM   5456  CA  GLY A 342       3.613 -39.669  -4.477  1.00  0.90           C  
ATOM   5457  C   GLY A 342       3.977 -40.960  -5.195  1.00  0.90           C  
ATOM   5458  O   GLY A 342       5.104 -41.445  -5.076  1.00  0.90           O  
ATOM   5459  H   GLY A 342       5.257 -38.432  -3.865  1.00  0.90           H  
ATOM   5460 1HA  GLY A 342       2.708 -39.810  -3.913  1.00  0.90           H  
ATOM   5461 2HA  GLY A 342       3.402 -38.894  -5.211  1.00  0.90           H  
ATOM   5462  N   PRO A 343       3.057 -41.521  -5.986  1.00  0.90           N  
ATOM   5463  CA  PRO A 343       3.229 -42.762  -6.705  1.00  0.90           C  
ATOM   5464  C   PRO A 343       4.453 -42.688  -7.593  1.00  0.90           C  
ATOM   5465  O   PRO A 343       4.702 -41.669  -8.237  1.00  0.90           O  
ATOM   5466  CB  PRO A 343       1.943 -42.848  -7.527  1.00  0.90           C  
ATOM   5467  CG  PRO A 343       0.933 -42.041  -6.738  1.00  0.90           C  
ATOM   5468  CD  PRO A 343       1.734 -40.886  -6.185  1.00  0.90           C  
ATOM   5469  HA  PRO A 343       3.306 -43.593  -5.985  1.00  0.90           H  
ATOM   5470 1HB  PRO A 343       2.117 -42.453  -8.538  1.00  0.90           H  
ATOM   5471 2HB  PRO A 343       1.645 -43.902  -7.640  1.00  0.90           H  
ATOM   5472 1HG  PRO A 343       0.103 -41.716  -7.384  1.00  0.90           H  
ATOM   5473 2HG  PRO A 343       0.490 -42.661  -5.936  1.00  0.90           H  
ATOM   5474 1HD  PRO A 343       1.802 -40.071  -6.919  1.00  0.90           H  
ATOM   5475 2HD  PRO A 343       1.267 -40.570  -5.261  1.00  0.90           H  
ATOM   5476  N   GLY A 344       5.212 -43.773  -7.625  1.00  0.87           N  
ATOM   5477  CA  GLY A 344       6.428 -43.871  -8.425  1.00  0.87           C  
ATOM   5478  C   GLY A 344       7.664 -43.421  -7.643  1.00  0.87           C  
ATOM   5479  O   GLY A 344       8.796 -43.676  -8.051  1.00  0.87           O  
ATOM   5480  H   GLY A 344       4.947 -44.575  -7.068  1.00  0.87           H  
ATOM   5481 1HA  GLY A 344       6.563 -44.903  -8.758  1.00  0.87           H  
ATOM   5482 2HA  GLY A 344       6.322 -43.257  -9.319  1.00  0.87           H  
ATOM   5483  N   SER A 345       7.471 -42.762  -6.507  1.00  0.84           N  
ATOM   5484  CA  SER A 345       8.618 -42.298  -5.754  1.00  0.84           C  
ATOM   5485  C   SER A 345       9.309 -43.389  -4.968  1.00  0.84           C  
ATOM   5486  O   SER A 345       8.736 -44.436  -4.654  1.00  0.84           O  
ATOM   5487  CB  SER A 345       8.206 -41.217  -4.788  1.00  0.84           C  
ATOM   5488  OG  SER A 345       7.328 -41.741  -3.807  1.00  0.84           O  
ATOM   5489  H   SER A 345       6.533 -42.532  -6.173  1.00  0.84           H  
ATOM   5490  HA  SER A 345       9.337 -41.875  -6.459  1.00  0.84           H  
ATOM   5491 1HB  SER A 345       9.092 -40.809  -4.306  1.00  0.84           H  
ATOM   5492 2HB  SER A 345       7.715 -40.403  -5.320  1.00  0.84           H  
ATOM   5493  HG  SER A 345       6.430 -41.547  -4.147  1.00  0.84           H  
ATOM   5494  N   LEU A 346      10.517 -43.070  -4.540  1.00  0.81           N  
ATOM   5495  CA  LEU A 346      11.297 -43.922  -3.667  1.00  0.81           C  
ATOM   5496  C   LEU A 346      10.534 -44.262  -2.410  1.00  0.81           C  
ATOM   5497  O   LEU A 346      10.458 -45.418  -1.993  1.00  0.81           O  
ATOM   5498  CB  LEU A 346      12.574 -43.183  -3.292  1.00  0.81           C  
ATOM   5499  CG  LEU A 346      13.440 -43.854  -2.295  1.00  0.81           C  
ATOM   5500  CD1 LEU A 346      13.841 -45.198  -2.833  1.00  0.81           C  
ATOM   5501  CD2 LEU A 346      14.646 -42.953  -2.020  1.00  0.81           C  
ATOM   5502  H   LEU A 346      10.918 -42.193  -4.848  1.00  0.81           H  
ATOM   5503  HA  LEU A 346      11.535 -44.840  -4.197  1.00  0.81           H  
ATOM   5504 1HB  LEU A 346      13.163 -43.043  -4.183  1.00  0.81           H  
ATOM   5505 2HB  LEU A 346      12.313 -42.195  -2.897  1.00  0.81           H  
ATOM   5506  HG  LEU A 346      12.895 -44.003  -1.374  1.00  0.81           H  
ATOM   5507 1HD1 LEU A 346      14.474 -45.711  -2.121  1.00  0.81           H  
ATOM   5508 2HD1 LEU A 346      12.947 -45.774  -2.990  1.00  0.81           H  
ATOM   5509 3HD1 LEU A 346      14.370 -45.081  -3.769  1.00  0.81           H  
ATOM   5510 1HD2 LEU A 346      15.287 -43.428  -1.283  1.00  0.81           H  
ATOM   5511 2HD2 LEU A 346      15.203 -42.792  -2.946  1.00  0.81           H  
ATOM   5512 3HD2 LEU A 346      14.299 -41.990  -1.633  1.00  0.81           H  
ATOM   5513  N   LEU A 347       9.979 -43.229  -1.816  1.00  0.79           N  
ATOM   5514  CA  LEU A 347       9.239 -43.300  -0.585  1.00  0.79           C  
ATOM   5515  C   LEU A 347       8.050 -44.236  -0.725  1.00  0.79           C  
ATOM   5516  O   LEU A 347       7.873 -45.130   0.104  1.00  0.79           O  
ATOM   5517  CB  LEU A 347       8.781 -41.903  -0.241  1.00  0.79           C  
ATOM   5518  CG  LEU A 347       8.198 -41.662   1.098  1.00  0.79           C  
ATOM   5519  CD1 LEU A 347       8.418 -40.174   1.354  1.00  0.79           C  
ATOM   5520  CD2 LEU A 347       6.712 -42.076   1.155  1.00  0.79           C  
ATOM   5521  H   LEU A 347      10.083 -42.323  -2.253  1.00  0.79           H  
ATOM   5522  HA  LEU A 347       9.894 -43.678   0.198  1.00  0.79           H  
ATOM   5523 1HB  LEU A 347       9.624 -41.222  -0.359  1.00  0.79           H  
ATOM   5524 2HB  LEU A 347       8.028 -41.615  -0.971  1.00  0.79           H  
ATOM   5525  HG  LEU A 347       8.733 -42.231   1.848  1.00  0.79           H  
ATOM   5526 1HD1 LEU A 347       8.041 -39.897   2.337  1.00  0.79           H  
ATOM   5527 2HD1 LEU A 347       9.458 -39.910   1.294  1.00  0.79           H  
ATOM   5528 3HD1 LEU A 347       7.922 -39.616   0.600  1.00  0.79           H  
ATOM   5529 1HD2 LEU A 347       6.320 -41.860   2.148  1.00  0.79           H  
ATOM   5530 2HD2 LEU A 347       6.136 -41.536   0.423  1.00  0.79           H  
ATOM   5531 3HD2 LEU A 347       6.627 -43.142   0.952  1.00  0.79           H  
ATOM   5532  N   SER A 348       7.230 -44.038  -1.770  1.00  0.79           N  
ATOM   5533  CA  SER A 348       6.040 -44.868  -1.957  1.00  0.79           C  
ATOM   5534  C   SER A 348       6.437 -46.341  -2.077  1.00  0.79           C  
ATOM   5535  O   SER A 348       5.790 -47.209  -1.478  1.00  0.79           O  
ATOM   5536  CB  SER A 348       5.231 -44.419  -3.171  1.00  0.79           C  
ATOM   5537  OG  SER A 348       4.077 -45.235  -3.363  1.00  0.79           O  
ATOM   5538  H   SER A 348       7.427 -43.295  -2.446  1.00  0.79           H  
ATOM   5539  HA  SER A 348       5.405 -44.755  -1.078  1.00  0.79           H  
ATOM   5540 1HB  SER A 348       4.930 -43.373  -3.056  1.00  0.79           H  
ATOM   5541 2HB  SER A 348       5.871 -44.475  -4.056  1.00  0.79           H  
ATOM   5542  HG  SER A 348       3.294 -44.769  -2.963  1.00  0.79           H  
ATOM   5543  N   GLU A 349       7.495 -46.649  -2.838  1.00  0.79           N  
ATOM   5544  CA  GLU A 349       7.893 -48.050  -2.944  1.00  0.79           C  
ATOM   5545  C   GLU A 349       8.423 -48.611  -1.614  1.00  0.79           C  
ATOM   5546  O   GLU A 349       8.088 -49.734  -1.226  1.00  0.79           O  
ATOM   5547  CB  GLU A 349       8.924 -48.231  -4.059  1.00  0.79           C  
ATOM   5548  CG  GLU A 349       8.354 -48.107  -5.475  1.00  0.79           C  
ATOM   5549  CD  GLU A 349       7.337 -49.193  -5.762  1.00  0.79           C  
ATOM   5550  OE1 GLU A 349       7.633 -50.346  -5.519  1.00  0.79           O  
ATOM   5551  OE2 GLU A 349       6.274 -48.878  -6.245  1.00  0.79           O  
ATOM   5552  H   GLU A 349       8.011 -45.918  -3.336  1.00  0.79           H  
ATOM   5553  HA  GLU A 349       7.010 -48.625  -3.220  1.00  0.79           H  
ATOM   5554 1HB  GLU A 349       9.695 -47.466  -3.945  1.00  0.79           H  
ATOM   5555 2HB  GLU A 349       9.405 -49.202  -3.963  1.00  0.79           H  
ATOM   5556 1HG  GLU A 349       7.877 -47.129  -5.580  1.00  0.79           H  
ATOM   5557 2HG  GLU A 349       9.159 -48.164  -6.206  1.00  0.79           H  
ATOM   5558  N   LEU A 350       9.185 -47.822  -0.864  1.00  0.79           N  
ATOM   5559  CA  LEU A 350       9.696 -48.310   0.416  1.00  0.79           C  
ATOM   5560  C   LEU A 350       8.564 -48.490   1.432  1.00  0.79           C  
ATOM   5561  O   LEU A 350       8.622 -49.366   2.315  1.00  0.79           O  
ATOM   5562  CB  LEU A 350      10.784 -47.385   0.914  1.00  0.79           C  
ATOM   5563  CG  LEU A 350      12.084 -47.417   0.095  1.00  0.79           C  
ATOM   5564  CD1 LEU A 350      13.002 -46.329   0.584  1.00  0.79           C  
ATOM   5565  CD2 LEU A 350      12.731 -48.795   0.247  1.00  0.79           C  
ATOM   5566  H   LEU A 350       9.453 -46.892  -1.197  1.00  0.79           H  
ATOM   5567  HA  LEU A 350      10.148 -49.285   0.248  1.00  0.79           H  
ATOM   5568 1HB  LEU A 350      10.401 -46.361   0.921  1.00  0.79           H  
ATOM   5569 2HB  LEU A 350      11.027 -47.677   1.913  1.00  0.79           H  
ATOM   5570  HG  LEU A 350      11.868 -47.231  -0.957  1.00  0.79           H  
ATOM   5571 1HD1 LEU A 350      13.925 -46.337   0.016  1.00  0.79           H  
ATOM   5572 2HD1 LEU A 350      12.500 -45.382   0.456  1.00  0.79           H  
ATOM   5573 3HD1 LEU A 350      13.225 -46.478   1.613  1.00  0.79           H  
ATOM   5574 1HD2 LEU A 350      13.653 -48.824  -0.322  1.00  0.79           H  
ATOM   5575 2HD2 LEU A 350      12.946 -48.978   1.294  1.00  0.79           H  
ATOM   5576 3HD2 LEU A 350      12.054 -49.562  -0.121  1.00  0.79           H  
ATOM   5577  N   LYS A 351       7.526 -47.661   1.293  1.00  0.79           N  
ATOM   5578  CA  LYS A 351       6.322 -47.755   2.102  1.00  0.79           C  
ATOM   5579  C   LYS A 351       5.533 -49.002   1.733  1.00  0.79           C  
ATOM   5580  O   LYS A 351       5.136 -49.774   2.603  1.00  0.79           O  
ATOM   5581  CB  LYS A 351       5.458 -46.510   1.929  1.00  0.79           C  
ATOM   5582  CG  LYS A 351       4.176 -46.520   2.723  1.00  0.79           C  
ATOM   5583  CD  LYS A 351       3.533 -45.157   2.732  1.00  0.79           C  
ATOM   5584  CE  LYS A 351       4.433 -44.249   3.504  1.00  0.79           C  
ATOM   5585  NZ  LYS A 351       4.637 -44.782   4.856  1.00  0.79           N  
ATOM   5586  H   LYS A 351       7.575 -46.918   0.598  1.00  0.79           H  
ATOM   5587  HA  LYS A 351       6.612 -47.833   3.149  1.00  0.79           H  
ATOM   5588 1HB  LYS A 351       6.036 -45.633   2.217  1.00  0.79           H  
ATOM   5589 2HB  LYS A 351       5.198 -46.394   0.883  1.00  0.79           H  
ATOM   5590 1HG  LYS A 351       3.481 -47.239   2.292  1.00  0.79           H  
ATOM   5591 2HG  LYS A 351       4.388 -46.815   3.753  1.00  0.79           H  
ATOM   5592 1HD  LYS A 351       3.404 -44.785   1.715  1.00  0.79           H  
ATOM   5593 2HD  LYS A 351       2.555 -45.202   3.230  1.00  0.79           H  
ATOM   5594 1HE  LYS A 351       5.395 -44.178   3.005  1.00  0.79           H  
ATOM   5595 2HE  LYS A 351       3.992 -43.254   3.577  1.00  0.79           H  
ATOM   5596 1HZ  LYS A 351       5.243 -44.201   5.404  1.00  0.79           H  
ATOM   5597 2HZ  LYS A 351       3.769 -44.845   5.346  1.00  0.79           H  
ATOM   5598 3HZ  LYS A 351       5.041 -45.697   4.800  1.00  0.79           H  
ATOM   5599  N   SER A 352       5.369 -49.247   0.433  1.00  0.79           N  
ATOM   5600  CA  SER A 352       4.618 -50.392  -0.077  1.00  0.79           C  
ATOM   5601  C   SER A 352       5.224 -51.709   0.411  1.00  0.79           C  
ATOM   5602  O   SER A 352       4.507 -52.653   0.745  1.00  0.79           O  
ATOM   5603  CB  SER A 352       4.602 -50.350  -1.590  1.00  0.79           C  
ATOM   5604  OG  SER A 352       3.908 -49.215  -2.047  1.00  0.79           O  
ATOM   5605  H   SER A 352       5.735 -48.579  -0.243  1.00  0.79           H  
ATOM   5606  HA  SER A 352       3.595 -50.324   0.291  1.00  0.79           H  
ATOM   5607 1HB  SER A 352       5.624 -50.333  -1.968  1.00  0.79           H  
ATOM   5608 2HB  SER A 352       4.128 -51.250  -1.971  1.00  0.79           H  
ATOM   5609  HG  SER A 352       4.487 -48.442  -1.828  1.00  0.79           H  
ATOM   5610  N   LYS A 353       6.554 -51.745   0.494  1.00  0.79           N  
ATOM   5611  CA  LYS A 353       7.311 -52.901   0.975  1.00  0.79           C  
ATOM   5612  C   LYS A 353       7.218 -53.029   2.503  1.00  0.79           C  
ATOM   5613  O   LYS A 353       7.575 -54.061   3.076  1.00  0.79           O  
ATOM   5614  CB  LYS A 353       8.775 -52.755   0.553  1.00  0.79           C  
ATOM   5615  CG  LYS A 353       8.982 -52.834  -0.944  1.00  0.79           C  
ATOM   5616  CD  LYS A 353      10.407 -52.522  -1.338  1.00  0.79           C  
ATOM   5617  CE  LYS A 353      10.523 -52.433  -2.844  1.00  0.79           C  
ATOM   5618  NZ  LYS A 353      10.379 -53.764  -3.488  1.00  0.79           N  
ATOM   5619  H   LYS A 353       7.076 -50.933   0.158  1.00  0.79           H  
ATOM   5620  HA  LYS A 353       6.893 -53.802   0.530  1.00  0.79           H  
ATOM   5621 1HB  LYS A 353       9.158 -51.789   0.896  1.00  0.79           H  
ATOM   5622 2HB  LYS A 353       9.374 -53.532   1.025  1.00  0.79           H  
ATOM   5623 1HG  LYS A 353       8.747 -53.844  -1.276  1.00  0.79           H  
ATOM   5624 2HG  LYS A 353       8.310 -52.149  -1.449  1.00  0.79           H  
ATOM   5625 1HD  LYS A 353      10.710 -51.573  -0.897  1.00  0.79           H  
ATOM   5626 2HD  LYS A 353      11.070 -53.303  -0.975  1.00  0.79           H  
ATOM   5627 1HE  LYS A 353       9.737 -51.774  -3.218  1.00  0.79           H  
ATOM   5628 2HE  LYS A 353      11.475 -52.007  -3.105  1.00  0.79           H  
ATOM   5629 1HZ  LYS A 353      10.454 -53.659  -4.488  1.00  0.79           H  
ATOM   5630 2HZ  LYS A 353      11.108 -54.384  -3.155  1.00  0.79           H  
ATOM   5631 3HZ  LYS A 353       9.477 -54.145  -3.253  1.00  0.79           H  
ATOM   5632  N   GLY A 354       6.769 -51.959   3.165  1.00  0.79           N  
ATOM   5633  CA  GLY A 354       6.646 -51.899   4.606  1.00  0.79           C  
ATOM   5634  C   GLY A 354       7.969 -51.755   5.314  1.00  0.79           C  
ATOM   5635  O   GLY A 354       8.097 -52.178   6.464  1.00  0.79           O  
ATOM   5636  H   GLY A 354       6.443 -51.148   2.656  1.00  0.79           H  
ATOM   5637 1HA  GLY A 354       6.008 -51.051   4.857  1.00  0.79           H  
ATOM   5638 2HA  GLY A 354       6.148 -52.784   4.967  1.00  0.79           H  
ATOM   5639  N   TRP A 355       8.971 -51.209   4.625  1.00  0.79           N  
ATOM   5640  CA  TRP A 355      10.284 -51.066   5.228  1.00  0.79           C  
ATOM   5641  C   TRP A 355      10.455 -49.693   5.834  1.00  0.79           C  
ATOM   5642  O   TRP A 355      11.133 -49.515   6.850  1.00  0.79           O  
ATOM   5643  CB  TRP A 355      11.352 -51.308   4.180  1.00  0.79           C  
ATOM   5644  CG  TRP A 355      11.385 -52.722   3.737  1.00  0.79           C  
ATOM   5645  CD1 TRP A 355      10.737 -53.769   4.323  1.00  0.79           C  
ATOM   5646  CD2 TRP A 355      12.116 -53.277   2.639  1.00  0.79           C  
ATOM   5647  NE1 TRP A 355      11.001 -54.922   3.648  1.00  0.79           N  
ATOM   5648  CE2 TRP A 355      11.842 -54.647   2.619  1.00  0.79           C  
ATOM   5649  CE3 TRP A 355      12.968 -52.743   1.688  1.00  0.79           C  
ATOM   5650  CZ2 TRP A 355      12.390 -55.485   1.678  1.00  0.79           C  
ATOM   5651  CZ3 TRP A 355      13.520 -53.593   0.763  1.00  0.79           C  
ATOM   5652  CH2 TRP A 355      13.240 -54.925   0.752  1.00  0.79           C  
ATOM   5653  H   TRP A 355       8.805 -50.849   3.686  1.00  0.79           H  
ATOM   5654  HA  TRP A 355      10.392 -51.811   6.014  1.00  0.79           H  
ATOM   5655 1HB  TRP A 355      11.153 -50.677   3.308  1.00  0.79           H  
ATOM   5656 2HB  TRP A 355      12.304 -51.034   4.560  1.00  0.79           H  
ATOM   5657  HD1 TRP A 355      10.093 -53.700   5.198  1.00  0.79           H  
ATOM   5658  HE1 TRP A 355      10.633 -55.835   3.884  1.00  0.79           H  
ATOM   5659  HE3 TRP A 355      13.201 -51.685   1.678  1.00  0.79           H  
ATOM   5660  HZ2 TRP A 355      12.181 -56.557   1.664  1.00  0.79           H  
ATOM   5661  HZ3 TRP A 355      14.191 -53.190   0.038  1.00  0.79           H  
ATOM   5662  HH2 TRP A 355      13.706 -55.562  -0.004  1.00  0.79           H  
ATOM   5663  N   VAL A 356       9.811 -48.717   5.217  1.00  0.79           N  
ATOM   5664  CA  VAL A 356       9.919 -47.350   5.684  1.00  0.79           C  
ATOM   5665  C   VAL A 356       8.566 -46.760   6.022  1.00  0.79           C  
ATOM   5666  O   VAL A 356       7.617 -46.848   5.240  1.00  0.79           O  
ATOM   5667  CB  VAL A 356      10.623 -46.485   4.633  1.00  0.79           C  
ATOM   5668  CG1 VAL A 356      10.670 -45.083   5.078  1.00  0.79           C  
ATOM   5669  CG2 VAL A 356      12.047 -46.979   4.415  1.00  0.79           C  
ATOM   5670  H   VAL A 356       9.270 -48.925   4.379  1.00  0.79           H  
ATOM   5671  HA  VAL A 356      10.525 -47.333   6.590  1.00  0.79           H  
ATOM   5672  HB  VAL A 356      10.067 -46.524   3.702  1.00  0.79           H  
ATOM   5673 1HG1 VAL A 356      11.173 -44.493   4.334  1.00  0.79           H  
ATOM   5674 2HG1 VAL A 356       9.664 -44.716   5.204  1.00  0.79           H  
ATOM   5675 3HG1 VAL A 356      11.199 -45.016   6.022  1.00  0.79           H  
ATOM   5676 1HG2 VAL A 356      12.529 -46.352   3.689  1.00  0.79           H  
ATOM   5677 2HG2 VAL A 356      12.569 -46.907   5.323  1.00  0.79           H  
ATOM   5678 3HG2 VAL A 356      12.053 -48.010   4.071  1.00  0.79           H  
ATOM   5679  N   ASN A 357       8.475 -46.184   7.212  1.00  0.80           N  
ATOM   5680  CA  ASN A 357       7.262 -45.517   7.647  1.00  0.80           C  
ATOM   5681  C   ASN A 357       7.313 -44.074   7.100  1.00  0.80           C  
ATOM   5682  O   ASN A 357       6.371 -43.593   6.461  1.00  0.80           O  
ATOM   5683  CB  ASN A 357       7.124 -45.589   9.166  1.00  0.80           C  
ATOM   5684  CG  ASN A 357       5.796 -45.120   9.674  1.00  0.80           C  
ATOM   5685  OD1 ASN A 357       4.762 -45.703   9.341  1.00  0.80           O  
ATOM   5686  ND2 ASN A 357       5.805 -44.084  10.474  1.00  0.80           N  
ATOM   5687  H   ASN A 357       9.299 -46.164   7.812  1.00  0.80           H  
ATOM   5688  HA  ASN A 357       6.401 -46.013   7.201  1.00  0.80           H  
ATOM   5689 1HB  ASN A 357       7.283 -46.617   9.496  1.00  0.80           H  
ATOM   5690 2HB  ASN A 357       7.907 -44.978   9.623  1.00  0.80           H  
ATOM   5691 1HD2 ASN A 357       4.951 -43.716  10.842  1.00  0.80           H  
ATOM   5692 2HD2 ASN A 357       6.674 -43.645  10.707  1.00  0.80           H  
ATOM   5693  N   THR A 358       8.451 -43.410   7.306  1.00  0.80           N  
ATOM   5694  CA  THR A 358       8.639 -42.020   6.852  1.00  0.80           C  
ATOM   5695  C   THR A 358       9.965 -41.822   6.108  1.00  0.80           C  
ATOM   5696  O   THR A 358      10.975 -42.369   6.529  1.00  0.80           O  
ATOM   5697  CB  THR A 358       8.551 -41.038   8.042  1.00  0.80           C  
ATOM   5698  OG1 THR A 358       7.265 -41.156   8.656  1.00  0.80           O  
ATOM   5699  CG2 THR A 358       8.777 -39.595   7.594  1.00  0.80           C  
ATOM   5700  H   THR A 358       9.198 -43.897   7.804  1.00  0.80           H  
ATOM   5701  HA  THR A 358       7.838 -41.773   6.155  1.00  0.80           H  
ATOM   5702  HB  THR A 358       9.310 -41.292   8.776  1.00  0.80           H  
ATOM   5703  HG1 THR A 358       7.213 -40.548   9.401  1.00  0.80           H  
ATOM   5704 1HG2 THR A 358       8.707 -38.934   8.458  1.00  0.80           H  
ATOM   5705 2HG2 THR A 358       9.764 -39.497   7.154  1.00  0.80           H  
ATOM   5706 3HG2 THR A 358       8.022 -39.314   6.861  1.00  0.80           H  
ATOM   5707  N   LEU A 359       9.972 -41.048   5.007  1.00  0.79           N  
ATOM   5708  CA  LEU A 359      11.237 -40.719   4.316  1.00  0.79           C  
ATOM   5709  C   LEU A 359      11.312 -39.231   3.983  1.00  0.79           C  
ATOM   5710  O   LEU A 359      10.411 -38.670   3.362  1.00  0.79           O  
ATOM   5711  CB  LEU A 359      11.389 -41.537   3.016  1.00  0.79           C  
ATOM   5712  CG  LEU A 359      12.721 -41.426   2.199  1.00  0.79           C  
ATOM   5713  CD1 LEU A 359      12.918 -42.722   1.422  1.00  0.79           C  
ATOM   5714  CD2 LEU A 359      12.662 -40.285   1.235  1.00  0.79           C  
ATOM   5715  H   LEU A 359       9.105 -40.648   4.676  1.00  0.79           H  
ATOM   5716  HA  LEU A 359      12.065 -40.953   4.975  1.00  0.79           H  
ATOM   5717 1HB  LEU A 359      11.232 -42.572   3.240  1.00  0.79           H  
ATOM   5718 2HB  LEU A 359      10.659 -41.250   2.374  1.00  0.79           H  
ATOM   5719  HG  LEU A 359      13.556 -41.270   2.875  1.00  0.79           H  
ATOM   5720 1HD1 LEU A 359      13.844 -42.666   0.856  1.00  0.79           H  
ATOM   5721 2HD1 LEU A 359      12.962 -43.564   2.098  1.00  0.79           H  
ATOM   5722 3HD1 LEU A 359      12.085 -42.858   0.738  1.00  0.79           H  
ATOM   5723 1HD2 LEU A 359      13.594 -40.231   0.668  1.00  0.79           H  
ATOM   5724 2HD2 LEU A 359      11.832 -40.433   0.542  1.00  0.79           H  
ATOM   5725 3HD2 LEU A 359      12.518 -39.362   1.781  1.00  0.79           H  
ATOM   5726  N   VAL A 360      12.406 -38.603   4.395  1.00  0.79           N  
ATOM   5727  CA  VAL A 360      12.655 -37.188   4.156  1.00  0.79           C  
ATOM   5728  C   VAL A 360      14.004 -36.966   3.480  1.00  0.79           C  
ATOM   5729  O   VAL A 360      15.008 -37.564   3.865  1.00  0.79           O  
ATOM   5730  CB  VAL A 360      12.614 -36.409   5.487  1.00  0.79           C  
ATOM   5731  CG1 VAL A 360      12.918 -34.932   5.249  1.00  0.79           C  
ATOM   5732  CG2 VAL A 360      11.242 -36.582   6.133  1.00  0.79           C  
ATOM   5733  H   VAL A 360      13.089 -39.135   4.932  1.00  0.79           H  
ATOM   5734  HA  VAL A 360      11.872 -36.804   3.502  1.00  0.79           H  
ATOM   5735  HB  VAL A 360      13.381 -36.800   6.155  1.00  0.79           H  
ATOM   5736 1HG1 VAL A 360      12.893 -34.403   6.200  1.00  0.79           H  
ATOM   5737 2HG1 VAL A 360      13.906 -34.820   4.806  1.00  0.79           H  
ATOM   5738 3HG1 VAL A 360      12.170 -34.511   4.579  1.00  0.79           H  
ATOM   5739 1HG2 VAL A 360      11.215 -36.043   7.077  1.00  0.79           H  
ATOM   5740 2HG2 VAL A 360      10.473 -36.191   5.466  1.00  0.79           H  
ATOM   5741 3HG2 VAL A 360      11.057 -37.634   6.319  1.00  0.79           H  
ATOM   5742  N   GLY A 361      14.048 -36.126   2.453  1.00  0.80           N  
ATOM   5743  CA  GLY A 361      15.338 -35.856   1.822  1.00  0.80           C  
ATOM   5744  C   GLY A 361      15.555 -34.365   1.601  1.00  0.80           C  
ATOM   5745  O   GLY A 361      14.602 -33.609   1.402  1.00  0.80           O  
ATOM   5746  H   GLY A 361      13.211 -35.657   2.137  1.00  0.80           H  
ATOM   5747 1HA  GLY A 361      16.140 -36.242   2.444  1.00  0.80           H  
ATOM   5748 2HA  GLY A 361      15.397 -36.383   0.870  1.00  0.80           H  
ATOM   5749  N   GLY A 362      16.820 -33.955   1.594  1.00  0.81           N  
ATOM   5750  CA  GLY A 362      17.165 -32.555   1.344  1.00  0.81           C  
ATOM   5751  C   GLY A 362      18.630 -32.256   1.622  1.00  0.81           C  
ATOM   5752  O   GLY A 362      19.412 -33.152   1.933  1.00  0.81           O  
ATOM   5753  H   GLY A 362      17.547 -34.642   1.812  1.00  0.81           H  
ATOM   5754 1HA  GLY A 362      16.936 -32.307   0.309  1.00  0.81           H  
ATOM   5755 2HA  GLY A 362      16.541 -31.916   1.968  1.00  0.81           H  
ATOM   5756  N   GLN A 363      19.009 -30.991   1.481  1.00  0.84           N  
ATOM   5757  CA  GLN A 363      20.393 -30.593   1.716  1.00  0.84           C  
ATOM   5758  C   GLN A 363      20.552 -30.017   3.112  1.00  0.84           C  
ATOM   5759  O   GLN A 363      19.615 -29.424   3.654  1.00  0.84           O  
ATOM   5760  CB  GLN A 363      20.845 -29.504   0.754  1.00  0.84           C  
ATOM   5761  CG  GLN A 363      20.794 -29.767  -0.718  1.00  0.84           C  
ATOM   5762  CD  GLN A 363      21.800 -30.778  -1.311  1.00  0.84           C  
ATOM   5763  OE1 GLN A 363      23.007 -30.728  -1.053  1.00  0.84           O  
ATOM   5764  NE2 GLN A 363      21.291 -31.651  -2.171  1.00  0.84           N  
ATOM   5765  H   GLN A 363      18.327 -30.294   1.219  1.00  0.84           H  
ATOM   5766  HA  GLN A 363      21.030 -31.462   1.621  1.00  0.84           H  
ATOM   5767 1HB  GLN A 363      20.272 -28.600   0.947  1.00  0.84           H  
ATOM   5768 2HB  GLN A 363      21.877 -29.277   0.986  1.00  0.84           H  
ATOM   5769 1HG  GLN A 363      19.789 -30.112  -0.966  1.00  0.84           H  
ATOM   5770 2HG  GLN A 363      20.978 -28.812  -1.179  1.00  0.84           H  
ATOM   5771 1HE2 GLN A 363      21.879 -32.304  -2.650  1.00  0.84           H  
ATOM   5772 2HE2 GLN A 363      20.299 -31.656  -2.358  1.00  0.84           H  
ATOM   5773  N   LYS A 364      21.754 -30.132   3.656  1.00  0.87           N  
ATOM   5774  CA  LYS A 364      22.080 -29.523   4.932  1.00  0.87           C  
ATOM   5775  C   LYS A 364      23.271 -28.576   4.825  1.00  0.87           C  
ATOM   5776  O   LYS A 364      24.278 -28.845   4.155  1.00  0.87           O  
ATOM   5777  CB  LYS A 364      22.373 -30.600   5.962  1.00  0.87           C  
ATOM   5778  CG  LYS A 364      21.224 -31.557   6.244  1.00  0.87           C  
ATOM   5779  CD  LYS A 364      20.066 -30.870   6.956  1.00  0.87           C  
ATOM   5780  CE  LYS A 364      18.961 -31.864   7.311  1.00  0.87           C  
ATOM   5781  NZ  LYS A 364      17.800 -31.196   7.978  1.00  0.87           N  
ATOM   5782  H   LYS A 364      22.449 -30.686   3.169  1.00  0.87           H  
ATOM   5783  HA  LYS A 364      21.223 -28.940   5.268  1.00  0.87           H  
ATOM   5784 1HB  LYS A 364      23.189 -31.180   5.585  1.00  0.87           H  
ATOM   5785 2HB  LYS A 364      22.691 -30.144   6.899  1.00  0.87           H  
ATOM   5786 1HG  LYS A 364      20.865 -31.961   5.306  1.00  0.87           H  
ATOM   5787 2HG  LYS A 364      21.578 -32.377   6.860  1.00  0.87           H  
ATOM   5788 1HD  LYS A 364      20.428 -30.394   7.869  1.00  0.87           H  
ATOM   5789 2HD  LYS A 364      19.649 -30.099   6.306  1.00  0.87           H  
ATOM   5790 1HE  LYS A 364      18.613 -32.345   6.397  1.00  0.87           H  
ATOM   5791 2HE  LYS A 364      19.365 -32.624   7.979  1.00  0.87           H  
ATOM   5792 1HZ  LYS A 364      17.092 -31.884   8.193  1.00  0.87           H  
ATOM   5793 2HZ  LYS A 364      18.109 -30.753   8.833  1.00  0.87           H  
ATOM   5794 3HZ  LYS A 364      17.415 -30.497   7.357  1.00  0.87           H  
ATOM   5795  N   GLU A 365      23.183 -27.469   5.551  1.00  0.89           N  
ATOM   5796  CA  GLU A 365      24.232 -26.455   5.544  1.00  0.89           C  
ATOM   5797  C   GLU A 365      25.325 -26.730   6.568  1.00  0.89           C  
ATOM   5798  O   GLU A 365      25.401 -26.081   7.610  1.00  0.89           O  
ATOM   5799  CB  GLU A 365      23.616 -25.075   5.758  1.00  0.89           C  
ATOM   5800  CG  GLU A 365      22.657 -24.652   4.642  1.00  0.89           C  
ATOM   5801  CD  GLU A 365      22.044 -23.278   4.828  1.00  0.89           C  
ATOM   5802  OE1 GLU A 365      22.239 -22.688   5.861  1.00  0.89           O  
ATOM   5803  OE2 GLU A 365      21.382 -22.818   3.913  1.00  0.89           O  
ATOM   5804  H   GLU A 365      22.351 -27.307   6.101  1.00  0.89           H  
ATOM   5805  HA  GLU A 365      24.695 -26.458   4.565  1.00  0.89           H  
ATOM   5806 1HB  GLU A 365      23.070 -25.060   6.702  1.00  0.89           H  
ATOM   5807 2HB  GLU A 365      24.409 -24.329   5.823  1.00  0.89           H  
ATOM   5808 1HG  GLU A 365      23.214 -24.643   3.711  1.00  0.89           H  
ATOM   5809 2HG  GLU A 365      21.865 -25.396   4.551  1.00  0.89           H  
ATOM   5810  N   GLY A 366      26.154 -27.718   6.257  1.00  0.89           N  
ATOM   5811  CA  GLY A 366      27.221 -28.170   7.154  1.00  0.89           C  
ATOM   5812  C   GLY A 366      28.183 -27.040   7.544  1.00  0.89           C  
ATOM   5813  O   GLY A 366      28.396 -26.760   8.729  1.00  0.89           O  
ATOM   5814  H   GLY A 366      25.986 -28.183   5.366  1.00  0.89           H  
ATOM   5815 1HA  GLY A 366      26.769 -28.587   8.050  1.00  0.89           H  
ATOM   5816 2HA  GLY A 366      27.779 -28.969   6.668  1.00  0.89           H  
ATOM   5817  N   ALA A 367      28.775 -26.405   6.538  1.00  0.88           N  
ATOM   5818  CA  ALA A 367      29.712 -25.306   6.736  1.00  0.88           C  
ATOM   5819  C   ALA A 367      29.807 -24.468   5.467  1.00  0.88           C  
ATOM   5820  O   ALA A 367      29.475 -24.924   4.379  1.00  0.88           O  
ATOM   5821  CB  ALA A 367      31.087 -25.836   7.108  1.00  0.88           C  
ATOM   5822  H   ALA A 367      28.585 -26.707   5.584  1.00  0.88           H  
ATOM   5823  HA  ALA A 367      29.337 -24.668   7.535  1.00  0.88           H  
ATOM   5824 1HB  ALA A 367      31.747 -24.996   7.241  1.00  0.88           H  
ATOM   5825 2HB  ALA A 367      31.034 -26.420   8.023  1.00  0.88           H  
ATOM   5826 3HB  ALA A 367      31.461 -26.459   6.306  1.00  0.88           H  
ATOM   5827  N   ARG A 368      30.249 -23.233   5.566  1.00  0.85           N  
ATOM   5828  CA  ARG A 368      30.485 -22.511   4.331  1.00  0.85           C  
ATOM   5829  C   ARG A 368      31.625 -23.228   3.651  1.00  0.85           C  
ATOM   5830  O   ARG A 368      32.620 -23.543   4.301  1.00  0.85           O  
ATOM   5831  CB  ARG A 368      30.778 -21.039   4.558  1.00  0.85           C  
ATOM   5832  CG  ARG A 368      31.040 -20.273   3.283  1.00  0.85           C  
ATOM   5833  CD  ARG A 368      31.123 -18.804   3.464  1.00  0.85           C  
ATOM   5834  NE  ARG A 368      31.746 -18.201   2.306  1.00  0.85           N  
ATOM   5835  CZ  ARG A 368      31.666 -16.922   1.931  1.00  0.85           C  
ATOM   5836  NH1 ARG A 368      30.921 -16.062   2.584  1.00  0.85           N  
ATOM   5837  NH2 ARG A 368      32.361 -16.564   0.873  1.00  0.85           N  
ATOM   5838  H   ARG A 368      30.521 -22.836   6.460  1.00  0.85           H  
ATOM   5839  HA  ARG A 368      29.600 -22.582   3.692  1.00  0.85           H  
ATOM   5840 1HB  ARG A 368      29.941 -20.566   5.062  1.00  0.85           H  
ATOM   5841 2HB  ARG A 368      31.653 -20.932   5.203  1.00  0.85           H  
ATOM   5842 1HG  ARG A 368      31.980 -20.592   2.877  1.00  0.85           H  
ATOM   5843 2HG  ARG A 368      30.249 -20.492   2.560  1.00  0.85           H  
ATOM   5844 1HD  ARG A 368      30.124 -18.383   3.577  1.00  0.85           H  
ATOM   5845 2HD  ARG A 368      31.715 -18.561   4.334  1.00  0.85           H  
ATOM   5846  HE  ARG A 368      32.370 -18.799   1.738  1.00  0.85           H  
ATOM   5847 1HH1 ARG A 368      30.384 -16.372   3.384  1.00  0.85           H  
ATOM   5848 2HH1 ARG A 368      30.870 -15.101   2.276  1.00  0.85           H  
ATOM   5849 1HH2 ARG A 368      32.933 -17.296   0.412  1.00  0.85           H  
ATOM   5850 2HH2 ARG A 368      32.342 -15.616   0.536  1.00  0.85           H  
ATOM   5851  N   GLY A 369      31.466 -23.531   2.372  1.00  0.81           N  
ATOM   5852  CA  GLY A 369      32.446 -24.295   1.614  1.00  0.81           C  
ATOM   5853  C   GLY A 369      32.072 -25.790   1.567  1.00  0.81           C  
ATOM   5854  O   GLY A 369      32.578 -26.525   0.719  1.00  0.81           O  
ATOM   5855  H   GLY A 369      30.616 -23.226   1.888  1.00  0.81           H  
ATOM   5856 1HA  GLY A 369      32.503 -23.896   0.602  1.00  0.81           H  
ATOM   5857 2HA  GLY A 369      33.429 -24.174   2.059  1.00  0.81           H  
ATOM   5858  N   PHE A 370      31.123 -26.216   2.417  1.00  0.77           N  
ATOM   5859  CA  PHE A 370      30.667 -27.608   2.484  1.00  0.77           C  
ATOM   5860  C   PHE A 370      29.185 -27.834   2.832  1.00  0.77           C  
ATOM   5861  O   PHE A 370      28.677 -27.414   3.874  1.00  0.77           O  
ATOM   5862  CB  PHE A 370      31.512 -28.399   3.490  1.00  0.77           C  
ATOM   5863  CG  PHE A 370      30.929 -29.738   3.732  1.00  0.77           C  
ATOM   5864  CD1 PHE A 370      30.906 -30.659   2.735  1.00  0.77           C  
ATOM   5865  CD2 PHE A 370      30.371 -30.070   4.975  1.00  0.77           C  
ATOM   5866  CE1 PHE A 370      30.348 -31.877   2.922  1.00  0.77           C  
ATOM   5867  CE2 PHE A 370      29.810 -31.313   5.171  1.00  0.77           C  
ATOM   5868  CZ  PHE A 370      29.798 -32.222   4.135  1.00  0.77           C  
ATOM   5869  H   PHE A 370      30.699 -25.561   3.069  1.00  0.77           H  
ATOM   5870  HA  PHE A 370      30.831 -28.051   1.499  1.00  0.77           H  
ATOM   5871 1HB  PHE A 370      32.534 -28.520   3.105  1.00  0.77           H  
ATOM   5872 2HB  PHE A 370      31.571 -27.865   4.429  1.00  0.77           H  
ATOM   5873  HD1 PHE A 370      31.316 -30.394   1.770  1.00  0.77           H  
ATOM   5874  HD2 PHE A 370      30.381 -29.340   5.786  1.00  0.77           H  
ATOM   5875  HE1 PHE A 370      30.331 -32.547   2.100  1.00  0.77           H  
ATOM   5876  HE2 PHE A 370      29.375 -31.576   6.137  1.00  0.77           H  
ATOM   5877  HZ  PHE A 370      29.351 -33.201   4.271  1.00  0.77           H  
ATOM   5878  N   MET A 371      28.501 -28.591   1.988  1.00  0.74           N  
ATOM   5879  CA  MET A 371      27.113 -28.942   2.229  1.00  0.74           C  
ATOM   5880  C   MET A 371      26.919 -30.415   2.007  1.00  0.74           C  
ATOM   5881  O   MET A 371      27.811 -31.093   1.514  1.00  0.74           O  
ATOM   5882  CB  MET A 371      26.154 -28.127   1.364  1.00  0.74           C  
ATOM   5883  CG  MET A 371      26.100 -26.643   1.707  1.00  0.74           C  
ATOM   5884  SD  MET A 371      24.856 -25.769   0.771  1.00  0.74           S  
ATOM   5885  CE  MET A 371      23.401 -26.643   1.343  1.00  0.74           C  
ATOM   5886  H   MET A 371      28.927 -28.953   1.131  1.00  0.74           H  
ATOM   5887  HA  MET A 371      26.875 -28.743   3.273  1.00  0.74           H  
ATOM   5888 1HB  MET A 371      26.446 -28.225   0.312  1.00  0.74           H  
ATOM   5889 2HB  MET A 371      25.146 -28.534   1.460  1.00  0.74           H  
ATOM   5890 1HG  MET A 371      25.890 -26.530   2.752  1.00  0.74           H  
ATOM   5891 2HG  MET A 371      27.059 -26.176   1.523  1.00  0.74           H  
ATOM   5892 1HE  MET A 371      22.512 -26.234   0.865  1.00  0.74           H  
ATOM   5893 2HE  MET A 371      23.501 -27.693   1.087  1.00  0.74           H  
ATOM   5894 3HE  MET A 371      23.309 -26.551   2.418  1.00  0.74           H  
ATOM   5895  N   PHE A 372      25.787 -30.944   2.402  1.00  0.72           N  
ATOM   5896  CA  PHE A 372      25.583 -32.348   2.090  1.00  0.72           C  
ATOM   5897  C   PHE A 372      24.157 -32.722   1.830  1.00  0.72           C  
ATOM   5898  O   PHE A 372      23.226 -32.081   2.314  1.00  0.72           O  
ATOM   5899  CB  PHE A 372      26.196 -33.222   3.187  1.00  0.72           C  
ATOM   5900  CG  PHE A 372      25.695 -33.019   4.588  1.00  0.72           C  
ATOM   5901  CD1 PHE A 372      24.652 -33.754   5.107  1.00  0.72           C  
ATOM   5902  CD2 PHE A 372      26.321 -32.092   5.408  1.00  0.72           C  
ATOM   5903  CE1 PHE A 372      24.264 -33.585   6.419  1.00  0.72           C  
ATOM   5904  CE2 PHE A 372      25.935 -31.912   6.707  1.00  0.72           C  
ATOM   5905  CZ  PHE A 372      24.909 -32.667   7.222  1.00  0.72           C  
ATOM   5906  H   PHE A 372      25.093 -30.372   2.882  1.00  0.72           H  
ATOM   5907  HA  PHE A 372      26.130 -32.568   1.180  1.00  0.72           H  
ATOM   5908 1HB  PHE A 372      26.039 -34.266   2.919  1.00  0.72           H  
ATOM   5909 2HB  PHE A 372      27.256 -33.062   3.195  1.00  0.72           H  
ATOM   5910  HD1 PHE A 372      24.145 -34.475   4.477  1.00  0.72           H  
ATOM   5911  HD2 PHE A 372      27.131 -31.506   5.005  1.00  0.72           H  
ATOM   5912  HE1 PHE A 372      23.452 -34.173   6.825  1.00  0.72           H  
ATOM   5913  HE2 PHE A 372      26.442 -31.184   7.331  1.00  0.72           H  
ATOM   5914  HZ  PHE A 372      24.599 -32.541   8.259  1.00  0.72           H  
ATOM   5915  N   PHE A 373      23.985 -33.793   1.066  1.00  0.71           N  
ATOM   5916  CA  PHE A 373      22.660 -34.300   0.791  1.00  0.71           C  
ATOM   5917  C   PHE A 373      22.385 -35.431   1.722  1.00  0.71           C  
ATOM   5918  O   PHE A 373      23.224 -36.321   1.899  1.00  0.71           O  
ATOM   5919  CB  PHE A 373      22.483 -34.755  -0.641  1.00  0.71           C  
ATOM   5920  CG  PHE A 373      21.089 -35.268  -0.903  1.00  0.71           C  
ATOM   5921  CD1 PHE A 373      20.023 -34.404  -0.887  1.00  0.71           C  
ATOM   5922  CD2 PHE A 373      20.837 -36.587  -1.170  1.00  0.71           C  
ATOM   5923  CE1 PHE A 373      18.756 -34.832  -1.123  1.00  0.71           C  
ATOM   5924  CE2 PHE A 373      19.574 -37.011  -1.412  1.00  0.71           C  
ATOM   5925  CZ  PHE A 373      18.525 -36.132  -1.383  1.00  0.71           C  
ATOM   5926  H   PHE A 373      24.796 -34.282   0.680  1.00  0.71           H  
ATOM   5927  HA  PHE A 373      21.930 -33.516   0.984  1.00  0.71           H  
ATOM   5928 1HB  PHE A 373      22.692 -33.941  -1.321  1.00  0.71           H  
ATOM   5929 2HB  PHE A 373      23.184 -35.547  -0.848  1.00  0.71           H  
ATOM   5930  HD1 PHE A 373      20.197 -33.367  -0.661  1.00  0.71           H  
ATOM   5931  HD2 PHE A 373      21.643 -37.292  -1.184  1.00  0.71           H  
ATOM   5932  HE1 PHE A 373      17.941 -34.126  -1.094  1.00  0.71           H  
ATOM   5933  HE2 PHE A 373      19.400 -38.040  -1.624  1.00  0.71           H  
ATOM   5934  HZ  PHE A 373      17.516 -36.477  -1.567  1.00  0.71           H  
ATOM   5935  N   ILE A 374      21.237 -35.384   2.357  1.00  0.70           N  
ATOM   5936  CA  ILE A 374      20.929 -36.421   3.297  1.00  0.70           C  
ATOM   5937  C   ILE A 374      19.531 -36.974   3.101  1.00  0.70           C  
ATOM   5938  O   ILE A 374      18.566 -36.246   2.829  1.00  0.70           O  
ATOM   5939  CB  ILE A 374      21.119 -35.865   4.719  1.00  0.70           C  
ATOM   5940  CG1 ILE A 374      20.981 -36.946   5.775  1.00  0.70           C  
ATOM   5941  CG2 ILE A 374      20.115 -34.778   4.960  1.00  0.70           C  
ATOM   5942  CD1 ILE A 374      21.546 -36.486   7.102  1.00  0.70           C  
ATOM   5943  H   ILE A 374      20.581 -34.622   2.185  1.00  0.70           H  
ATOM   5944  HA  ILE A 374      21.630 -37.233   3.155  1.00  0.70           H  
ATOM   5945  HB  ILE A 374      22.116 -35.460   4.810  1.00  0.70           H  
ATOM   5946 1HG1 ILE A 374      19.930 -37.211   5.905  1.00  0.70           H  
ATOM   5947 2HG1 ILE A 374      21.529 -37.838   5.455  1.00  0.70           H  
ATOM   5948 1HG2 ILE A 374      20.263 -34.375   5.953  1.00  0.70           H  
ATOM   5949 2HG2 ILE A 374      20.248 -33.993   4.216  1.00  0.70           H  
ATOM   5950 3HG2 ILE A 374      19.107 -35.190   4.878  1.00  0.70           H  
ATOM   5951 1HD1 ILE A 374      21.472 -37.259   7.835  1.00  0.70           H  
ATOM   5952 2HD1 ILE A 374      22.599 -36.245   6.967  1.00  0.70           H  
ATOM   5953 3HD1 ILE A 374      21.011 -35.604   7.447  1.00  0.70           H  
ATOM   5954  N   ILE A 375      19.438 -38.290   3.238  1.00  0.69           N  
ATOM   5955  CA  ILE A 375      18.166 -38.987   3.185  1.00  0.69           C  
ATOM   5956  C   ILE A 375      17.941 -39.610   4.555  1.00  0.69           C  
ATOM   5957  O   ILE A 375      18.820 -40.284   5.088  1.00  0.69           O  
ATOM   5958  CB  ILE A 375      18.144 -40.072   2.100  1.00  0.69           C  
ATOM   5959  CG1 ILE A 375      18.419 -39.462   0.748  1.00  0.69           C  
ATOM   5960  CG2 ILE A 375      16.754 -40.774   2.091  1.00  0.69           C  
ATOM   5961  CD1 ILE A 375      18.639 -40.497  -0.293  1.00  0.69           C  
ATOM   5962  H   ILE A 375      20.298 -38.817   3.393  1.00  0.69           H  
ATOM   5963  HA  ILE A 375      17.367 -38.276   2.992  1.00  0.69           H  
ATOM   5964  HB  ILE A 375      18.919 -40.804   2.297  1.00  0.69           H  
ATOM   5965 1HG1 ILE A 375      17.583 -38.826   0.460  1.00  0.69           H  
ATOM   5966 2HG1 ILE A 375      19.316 -38.850   0.814  1.00  0.69           H  
ATOM   5967 1HG2 ILE A 375      16.734 -41.546   1.322  1.00  0.69           H  
ATOM   5968 2HG2 ILE A 375      16.566 -41.230   3.063  1.00  0.69           H  
ATOM   5969 3HG2 ILE A 375      15.975 -40.035   1.885  1.00  0.69           H  
ATOM   5970 1HD1 ILE A 375      18.846 -40.061  -1.256  1.00  0.69           H  
ATOM   5971 2HD1 ILE A 375      19.482 -41.115   0.007  1.00  0.69           H  
ATOM   5972 3HD1 ILE A 375      17.742 -41.096  -0.363  1.00  0.69           H  
ATOM   5973  N   ASN A 376      16.786 -39.340   5.136  1.00  0.69           N  
ATOM   5974  CA  ASN A 376      16.408 -39.782   6.473  1.00  0.69           C  
ATOM   5975  C   ASN A 376      15.143 -40.609   6.516  1.00  0.69           C  
ATOM   5976  O   ASN A 376      14.062 -40.116   6.179  1.00  0.69           O  
ATOM   5977  CB  ASN A 376      16.230 -38.588   7.376  1.00  0.69           C  
ATOM   5978  CG  ASN A 376      15.825 -38.950   8.767  1.00  0.69           C  
ATOM   5979  OD1 ASN A 376      15.972 -40.083   9.222  1.00  0.69           O  
ATOM   5980  ND2 ASN A 376      15.288 -37.979   9.467  1.00  0.69           N  
ATOM   5981  H   ASN A 376      16.121 -38.765   4.628  1.00  0.69           H  
ATOM   5982  HA  ASN A 376      17.209 -40.408   6.868  1.00  0.69           H  
ATOM   5983 1HB  ASN A 376      17.165 -38.027   7.413  1.00  0.69           H  
ATOM   5984 2HB  ASN A 376      15.473 -37.929   6.950  1.00  0.69           H  
ATOM   5985 1HD2 ASN A 376      14.982 -38.153  10.405  1.00  0.69           H  
ATOM   5986 2HD2 ASN A 376      15.178 -37.072   9.061  1.00  0.69           H  
ATOM   5987  N   VAL A 377      15.270 -41.885   6.867  1.00  0.70           N  
ATOM   5988  CA  VAL A 377      14.084 -42.713   6.924  1.00  0.70           C  
ATOM   5989  C   VAL A 377      13.822 -43.296   8.307  1.00  0.70           C  
ATOM   5990  O   VAL A 377      14.742 -43.736   9.000  1.00  0.70           O  
ATOM   5991  CB  VAL A 377      14.207 -43.886   5.942  1.00  0.70           C  
ATOM   5992  CG1 VAL A 377      14.287 -43.418   4.590  1.00  0.70           C  
ATOM   5993  CG2 VAL A 377      15.345 -44.638   6.250  1.00  0.70           C  
ATOM   5994  H   VAL A 377      16.183 -42.260   7.118  1.00  0.70           H  
ATOM   5995  HA  VAL A 377      13.243 -42.103   6.646  1.00  0.70           H  
ATOM   5996  HB  VAL A 377      13.341 -44.505   6.033  1.00  0.70           H  
ATOM   5997 1HG1 VAL A 377      14.355 -44.264   3.910  1.00  0.70           H  
ATOM   5998 2HG1 VAL A 377      13.395 -42.878   4.418  1.00  0.70           H  
ATOM   5999 3HG1 VAL A 377      15.153 -42.776   4.461  1.00  0.70           H  
ATOM   6000 1HG2 VAL A 377      15.417 -45.476   5.566  1.00  0.70           H  
ATOM   6001 2HG2 VAL A 377      16.223 -44.013   6.150  1.00  0.70           H  
ATOM   6002 3HG2 VAL A 377      15.247 -44.989   7.269  1.00  0.70           H  
ATOM   6003  N   ASP A 378      12.541 -43.378   8.662  1.00  0.71           N  
ATOM   6004  CA  ASP A 378      12.118 -44.019   9.905  1.00  0.71           C  
ATOM   6005  C   ASP A 378      11.742 -45.428   9.528  1.00  0.71           C  
ATOM   6006  O   ASP A 378      10.810 -45.626   8.731  1.00  0.71           O  
ATOM   6007  CB  ASP A 378      10.939 -43.322  10.578  1.00  0.71           C  
ATOM   6008  CG  ASP A 378      11.266 -41.939  11.164  1.00  0.71           C  
ATOM   6009  OD1 ASP A 378      12.418 -41.621  11.321  1.00  0.71           O  
ATOM   6010  OD2 ASP A 378      10.341 -41.229  11.475  1.00  0.71           O  
ATOM   6011  H   ASP A 378      11.850 -42.989   8.024  1.00  0.71           H  
ATOM   6012  HA  ASP A 378      12.954 -44.057  10.604  1.00  0.71           H  
ATOM   6013 1HB  ASP A 378      10.131 -43.219   9.863  1.00  0.71           H  
ATOM   6014 2HB  ASP A 378      10.573 -43.957  11.384  1.00  0.71           H  
ATOM   6015  N   LEU A 379      12.476 -46.385  10.081  1.00  0.72           N  
ATOM   6016  CA  LEU A 379      12.350 -47.778   9.693  1.00  0.72           C  
ATOM   6017  C   LEU A 379      11.486 -48.646  10.574  1.00  0.72           C  
ATOM   6018  O   LEU A 379      11.433 -48.494  11.796  1.00  0.72           O  
ATOM   6019  CB  LEU A 379      13.735 -48.424   9.613  1.00  0.72           C  
ATOM   6020  CG  LEU A 379      14.658 -47.803   8.625  1.00  0.72           C  
ATOM   6021  CD1 LEU A 379      15.956 -48.549   8.600  1.00  0.72           C  
ATOM   6022  CD2 LEU A 379      13.992 -47.812   7.359  1.00  0.72           C  
ATOM   6023  H   LEU A 379      13.157 -46.131  10.796  1.00  0.72           H  
ATOM   6024  HA  LEU A 379      11.916 -47.802   8.695  1.00  0.72           H  
ATOM   6025 1HB  LEU A 379      14.203 -48.355  10.596  1.00  0.72           H  
ATOM   6026 2HB  LEU A 379      13.615 -49.477   9.368  1.00  0.72           H  
ATOM   6027  HG  LEU A 379      14.872 -46.772   8.897  1.00  0.72           H  
ATOM   6028 1HD1 LEU A 379      16.595 -48.123   7.870  1.00  0.72           H  
ATOM   6029 2HD1 LEU A 379      16.420 -48.487   9.573  1.00  0.72           H  
ATOM   6030 3HD1 LEU A 379      15.778 -49.584   8.340  1.00  0.72           H  
ATOM   6031 1HD2 LEU A 379      14.626 -47.366   6.616  1.00  0.72           H  
ATOM   6032 2HD2 LEU A 379      13.759 -48.831   7.084  1.00  0.72           H  
ATOM   6033 3HD2 LEU A 379      13.070 -47.245   7.452  1.00  0.72           H  
ATOM   6034  N   THR A 380      10.832 -49.589   9.928  1.00  0.73           N  
ATOM   6035  CA  THR A 380      10.041 -50.590  10.616  1.00  0.73           C  
ATOM   6036  C   THR A 380      11.022 -51.675  11.019  1.00  0.73           C  
ATOM   6037  O   THR A 380      12.141 -51.675  10.500  1.00  0.73           O  
ATOM   6038  CB  THR A 380       8.981 -51.144   9.666  1.00  0.73           C  
ATOM   6039  OG1 THR A 380       9.625 -51.899   8.619  1.00  0.73           O  
ATOM   6040  CG2 THR A 380       8.265 -49.949   9.011  1.00  0.73           C  
ATOM   6041  H   THR A 380      10.902 -49.613   8.908  1.00  0.73           H  
ATOM   6042  HA  THR A 380       9.578 -50.167  11.508  1.00  0.73           H  
ATOM   6043  HB  THR A 380       8.269 -51.771  10.204  1.00  0.73           H  
ATOM   6044  HG1 THR A 380       8.998 -52.029   7.873  1.00  0.73           H  
ATOM   6045 1HG2 THR A 380       7.512 -50.308   8.313  1.00  0.73           H  
ATOM   6046 2HG2 THR A 380       7.804 -49.346   9.776  1.00  0.73           H  
ATOM   6047 3HG2 THR A 380       8.991 -49.341   8.473  1.00  0.73           H  
ATOM   6048  N   GLU A 381      10.636 -52.632  11.863  1.00  0.73           N  
ATOM   6049  CA  GLU A 381      11.609 -53.688  12.168  1.00  0.73           C  
ATOM   6050  C   GLU A 381      12.071 -54.385  10.883  1.00  0.73           C  
ATOM   6051  O   GLU A 381      13.258 -54.700  10.736  1.00  0.73           O  
ATOM   6052  CB  GLU A 381      11.045 -54.689  13.178  1.00  0.73           C  
ATOM   6053  CG  GLU A 381      12.073 -55.726  13.680  1.00  0.73           C  
ATOM   6054  CD  GLU A 381      11.612 -56.475  14.932  1.00  0.73           C  
ATOM   6055  OE1 GLU A 381      11.501 -55.823  15.969  1.00  0.73           O  
ATOM   6056  OE2 GLU A 381      11.375 -57.658  14.861  1.00  0.73           O  
ATOM   6057  H   GLU A 381       9.716 -52.596  12.319  1.00  0.73           H  
ATOM   6058  HA  GLU A 381      12.486 -53.222  12.618  1.00  0.73           H  
ATOM   6059 1HB  GLU A 381      10.586 -54.175  14.011  1.00  0.73           H  
ATOM   6060 2HB  GLU A 381      10.249 -55.254  12.694  1.00  0.73           H  
ATOM   6061 1HG  GLU A 381      12.253 -56.449  12.883  1.00  0.73           H  
ATOM   6062 2HG  GLU A 381      13.014 -55.218  13.888  1.00  0.73           H  
ATOM   6063  N   GLU A 382      11.148 -54.581   9.929  1.00  0.73           N  
ATOM   6064  CA  GLU A 382      11.524 -55.196   8.662  1.00  0.73           C  
ATOM   6065  C   GLU A 382      12.524 -54.280   7.962  1.00  0.73           C  
ATOM   6066  O   GLU A 382      13.485 -54.749   7.352  1.00  0.73           O  
ATOM   6067  CB  GLU A 382      10.301 -55.446   7.761  1.00  0.73           C  
ATOM   6068  CG  GLU A 382       9.342 -56.536   8.279  1.00  0.73           C  
ATOM   6069  CD  GLU A 382       8.106 -56.789   7.377  1.00  0.73           C  
ATOM   6070  OE1 GLU A 382       7.971 -56.166   6.342  1.00  0.73           O  
ATOM   6071  OE2 GLU A 382       7.291 -57.603   7.749  1.00  0.73           O  
ATOM   6072  H   GLU A 382      10.193 -54.294  10.096  1.00  0.73           H  
ATOM   6073  HA  GLU A 382      12.012 -56.148   8.862  1.00  0.73           H  
ATOM   6074 1HB  GLU A 382       9.735 -54.518   7.645  1.00  0.73           H  
ATOM   6075 2HB  GLU A 382      10.641 -55.746   6.770  1.00  0.73           H  
ATOM   6076 1HG  GLU A 382       9.900 -57.468   8.374  1.00  0.73           H  
ATOM   6077 2HG  GLU A 382       9.004 -56.249   9.275  1.00  0.73           H  
ATOM   6078  N   GLY A 383      12.319 -52.970   8.078  1.00  0.73           N  
ATOM   6079  CA  GLY A 383      13.220 -52.018   7.462  1.00  0.73           C  
ATOM   6080  C   GLY A 383      14.640 -52.158   7.993  1.00  0.73           C  
ATOM   6081  O   GLY A 383      15.604 -52.051   7.235  1.00  0.73           O  
ATOM   6082  H   GLY A 383      11.500 -52.621   8.574  1.00  0.73           H  
ATOM   6083 1HA  GLY A 383      13.212 -52.176   6.389  1.00  0.73           H  
ATOM   6084 2HA  GLY A 383      12.856 -51.015   7.654  1.00  0.73           H  
ATOM   6085  N   LEU A 384      14.782 -52.419   9.294  1.00  0.72           N  
ATOM   6086  CA  LEU A 384      16.123 -52.596   9.846  1.00  0.72           C  
ATOM   6087  C   LEU A 384      16.775 -53.853   9.275  1.00  0.72           C  
ATOM   6088  O   LEU A 384      17.940 -53.845   8.862  1.00  0.72           O  
ATOM   6089  CB  LEU A 384      16.098 -52.709  11.368  1.00  0.72           C  
ATOM   6090  CG  LEU A 384      15.753 -51.450  12.151  1.00  0.72           C  
ATOM   6091  CD1 LEU A 384      15.625 -51.833  13.599  1.00  0.72           C  
ATOM   6092  CD2 LEU A 384      16.860 -50.398  11.965  1.00  0.72           C  
ATOM   6093  H   LEU A 384      13.944 -52.468   9.878  1.00  0.72           H  
ATOM   6094  HA  LEU A 384      16.715 -51.728   9.584  1.00  0.72           H  
ATOM   6095 1HB  LEU A 384      15.365 -53.472  11.638  1.00  0.72           H  
ATOM   6096 2HB  LEU A 384      17.077 -53.048  11.702  1.00  0.72           H  
ATOM   6097  HG  LEU A 384      14.798 -51.041  11.803  1.00  0.72           H  
ATOM   6098 1HD1 LEU A 384      15.401 -50.963  14.176  1.00  0.72           H  
ATOM   6099 2HD1 LEU A 384      14.834 -52.575  13.715  1.00  0.72           H  
ATOM   6100 3HD1 LEU A 384      16.566 -52.255  13.942  1.00  0.72           H  
ATOM   6101 1HD2 LEU A 384      16.618 -49.491  12.529  1.00  0.72           H  
ATOM   6102 2HD2 LEU A 384      17.809 -50.798  12.318  1.00  0.72           H  
ATOM   6103 3HD2 LEU A 384      16.945 -50.159  10.919  1.00  0.72           H  
ATOM   6104  N   LEU A 385      15.985 -54.917   9.153  1.00  0.71           N  
ATOM   6105  CA  LEU A 385      16.490 -56.185   8.637  1.00  0.71           C  
ATOM   6106  C   LEU A 385      16.932 -56.029   7.180  1.00  0.71           C  
ATOM   6107  O   LEU A 385      17.873 -56.683   6.722  1.00  0.71           O  
ATOM   6108  CB  LEU A 385      15.405 -57.263   8.764  1.00  0.71           C  
ATOM   6109  CG  LEU A 385      15.043 -57.644  10.212  1.00  0.71           C  
ATOM   6110  CD1 LEU A 385      13.856 -58.597  10.210  1.00  0.71           C  
ATOM   6111  CD2 LEU A 385      16.250 -58.265  10.881  1.00  0.71           C  
ATOM   6112  H   LEU A 385      15.019 -54.855   9.487  1.00  0.71           H  
ATOM   6113  HA  LEU A 385      17.353 -56.481   9.229  1.00  0.71           H  
ATOM   6114 1HB  LEU A 385      14.502 -56.906   8.275  1.00  0.71           H  
ATOM   6115 2HB  LEU A 385      15.742 -58.160   8.247  1.00  0.71           H  
ATOM   6116  HG  LEU A 385      14.751 -56.748  10.761  1.00  0.71           H  
ATOM   6117 1HD1 LEU A 385      13.594 -58.854  11.237  1.00  0.71           H  
ATOM   6118 2HD1 LEU A 385      13.007 -58.115   9.732  1.00  0.71           H  
ATOM   6119 3HD1 LEU A 385      14.116 -59.501   9.663  1.00  0.71           H  
ATOM   6120 1HD2 LEU A 385      15.999 -58.525  11.910  1.00  0.71           H  
ATOM   6121 2HD2 LEU A 385      16.545 -59.163  10.339  1.00  0.71           H  
ATOM   6122 3HD2 LEU A 385      17.072 -57.549  10.877  1.00  0.71           H  
ATOM   6123  N   HIS A 386      16.260 -55.125   6.476  1.00  0.70           N  
ATOM   6124  CA  HIS A 386      16.496 -54.821   5.080  1.00  0.70           C  
ATOM   6125  C   HIS A 386      17.221 -53.506   4.781  1.00  0.70           C  
ATOM   6126  O   HIS A 386      17.140 -53.026   3.649  1.00  0.70           O  
ATOM   6127  CB  HIS A 386      15.175 -54.867   4.325  1.00  0.70           C  
ATOM   6128  CG  HIS A 386      14.640 -56.227   4.205  1.00  0.70           C  
ATOM   6129  ND1 HIS A 386      15.162 -57.134   3.302  1.00  0.70           N  
ATOM   6130  CD2 HIS A 386      13.639 -56.867   4.853  1.00  0.70           C  
ATOM   6131  CE1 HIS A 386      14.501 -58.272   3.396  1.00  0.70           C  
ATOM   6132  NE2 HIS A 386      13.568 -58.141   4.332  1.00  0.70           N  
ATOM   6133  H   HIS A 386      15.483 -54.650   6.934  1.00  0.70           H  
ATOM   6134  HA  HIS A 386      17.118 -55.612   4.663  1.00  0.70           H  
ATOM   6135 1HB  HIS A 386      14.436 -54.254   4.849  1.00  0.70           H  
ATOM   6136 2HB  HIS A 386      15.298 -54.455   3.336  1.00  0.70           H  
ATOM   6137  HD1 HIS A 386      15.935 -56.949   2.633  1.00  0.70           H  
ATOM   6138  HD2 HIS A 386      12.950 -56.560   5.639  1.00  0.70           H  
ATOM   6139  HE1 HIS A 386      14.766 -59.114   2.760  1.00  0.70           H  
ATOM   6140  N   VAL A 387      18.027 -52.975   5.706  1.00  0.69           N  
ATOM   6141  CA  VAL A 387      18.756 -51.732   5.393  1.00  0.69           C  
ATOM   6142  C   VAL A 387      19.545 -51.779   4.091  1.00  0.69           C  
ATOM   6143  O   VAL A 387      19.503 -50.831   3.310  1.00  0.69           O  
ATOM   6144  CB  VAL A 387      19.705 -51.344   6.535  1.00  0.69           C  
ATOM   6145  CG1 VAL A 387      20.657 -50.256   6.084  1.00  0.69           C  
ATOM   6146  CG2 VAL A 387      18.871 -50.810   7.670  1.00  0.69           C  
ATOM   6147  H   VAL A 387      18.075 -53.383   6.645  1.00  0.69           H  
ATOM   6148  HA  VAL A 387      18.029 -50.935   5.310  1.00  0.69           H  
ATOM   6149  HB  VAL A 387      20.276 -52.214   6.856  1.00  0.69           H  
ATOM   6150 1HG1 VAL A 387      21.311 -49.975   6.894  1.00  0.69           H  
ATOM   6151 2HG1 VAL A 387      21.253 -50.629   5.261  1.00  0.69           H  
ATOM   6152 3HG1 VAL A 387      20.101 -49.401   5.759  1.00  0.69           H  
ATOM   6153 1HG2 VAL A 387      19.495 -50.531   8.502  1.00  0.69           H  
ATOM   6154 2HG2 VAL A 387      18.306 -49.949   7.337  1.00  0.69           H  
ATOM   6155 3HG2 VAL A 387      18.198 -51.579   7.965  1.00  0.69           H  
ATOM   6156  N   GLU A 388      20.252 -52.870   3.820  1.00  0.67           N  
ATOM   6157  CA  GLU A 388      20.997 -52.950   2.565  1.00  0.67           C  
ATOM   6158  C   GLU A 388      20.098 -52.791   1.325  1.00  0.67           C  
ATOM   6159  O   GLU A 388      20.533 -52.239   0.308  1.00  0.67           O  
ATOM   6160  CB  GLU A 388      21.759 -54.268   2.445  1.00  0.67           C  
ATOM   6161  CG  GLU A 388      22.627 -54.347   1.190  1.00  0.67           C  
ATOM   6162  CD  GLU A 388      23.379 -55.642   1.044  1.00  0.67           C  
ATOM   6163  OE1 GLU A 388      23.272 -56.490   1.893  1.00  0.67           O  
ATOM   6164  OE2 GLU A 388      24.051 -55.788   0.045  1.00  0.67           O  
ATOM   6165  H   GLU A 388      20.264 -53.636   4.479  1.00  0.67           H  
ATOM   6166  HA  GLU A 388      21.723 -52.135   2.552  1.00  0.67           H  
ATOM   6167 1HB  GLU A 388      22.399 -54.402   3.316  1.00  0.67           H  
ATOM   6168 2HB  GLU A 388      21.049 -55.096   2.421  1.00  0.67           H  
ATOM   6169 1HG  GLU A 388      21.985 -54.214   0.317  1.00  0.67           H  
ATOM   6170 2HG  GLU A 388      23.340 -53.521   1.205  1.00  0.67           H  
ATOM   6171  N   ASP A 389      18.855 -53.294   1.400  1.00  0.66           N  
ATOM   6172  CA  ASP A 389      17.952 -53.285   0.255  1.00  0.66           C  
ATOM   6173  C   ASP A 389      17.271 -51.926   0.186  1.00  0.66           C  
ATOM   6174  O   ASP A 389      16.997 -51.403  -0.897  1.00  0.66           O  
ATOM   6175  CB  ASP A 389      16.907 -54.395   0.377  1.00  0.66           C  
ATOM   6176  CG  ASP A 389      17.496 -55.816   0.363  1.00  0.66           C  
ATOM   6177  OD1 ASP A 389      18.204 -56.133  -0.565  1.00  0.66           O  
ATOM   6178  OD2 ASP A 389      17.214 -56.585   1.276  1.00  0.66           O  
ATOM   6179  H   ASP A 389      18.513 -53.660   2.282  1.00  0.66           H  
ATOM   6180  HA  ASP A 389      18.530 -53.438  -0.653  1.00  0.66           H  
ATOM   6181 1HB  ASP A 389      16.358 -54.257   1.300  1.00  0.66           H  
ATOM   6182 2HB  ASP A 389      16.200 -54.312  -0.445  1.00  0.66           H  
ATOM   6183  N   ILE A 390      17.045 -51.308   1.342  1.00  0.65           N  
ATOM   6184  CA  ILE A 390      16.453 -49.983   1.355  1.00  0.65           C  
ATOM   6185  C   ILE A 390      17.401 -49.038   0.650  1.00  0.65           C  
ATOM   6186  O   ILE A 390      16.999 -48.250  -0.211  1.00  0.65           O  
ATOM   6187  CB  ILE A 390      16.205 -49.466   2.781  1.00  0.65           C  
ATOM   6188  CG1 ILE A 390      15.139 -50.270   3.457  1.00  0.65           C  
ATOM   6189  CG2 ILE A 390      15.825 -47.991   2.774  1.00  0.65           C  
ATOM   6190  CD1 ILE A 390      15.070 -49.968   4.866  1.00  0.65           C  
ATOM   6191  H   ILE A 390      17.272 -51.780   2.217  1.00  0.65           H  
ATOM   6192  HA  ILE A 390      15.507 -50.011   0.811  1.00  0.65           H  
ATOM   6193  HB  ILE A 390      17.121 -49.592   3.363  1.00  0.65           H  
ATOM   6194 1HG1 ILE A 390      14.178 -50.044   3.015  1.00  0.65           H  
ATOM   6195 2HG1 ILE A 390      15.341 -51.333   3.332  1.00  0.65           H  
ATOM   6196 1HG2 ILE A 390      15.670 -47.649   3.795  1.00  0.65           H  
ATOM   6197 2HG2 ILE A 390      16.620 -47.410   2.312  1.00  0.65           H  
ATOM   6198 3HG2 ILE A 390      14.916 -47.867   2.216  1.00  0.65           H  
ATOM   6199 1HD1 ILE A 390      14.308 -50.538   5.318  1.00  0.65           H  
ATOM   6200 2HD1 ILE A 390      16.000 -50.187   5.349  1.00  0.65           H  
ATOM   6201 3HD1 ILE A 390      14.852 -48.924   4.961  1.00  0.65           H  
ATOM   6202  N   ILE A 391      18.686 -49.152   1.001  1.00  0.64           N  
ATOM   6203  CA  ILE A 391      19.714 -48.322   0.418  1.00  0.64           C  
ATOM   6204  C   ILE A 391      19.843 -48.628  -1.075  1.00  0.64           C  
ATOM   6205  O   ILE A 391      19.926 -47.707  -1.882  1.00  0.64           O  
ATOM   6206  CB  ILE A 391      21.042 -48.514   1.137  1.00  0.64           C  
ATOM   6207  CG1 ILE A 391      20.924 -48.030   2.527  1.00  0.64           C  
ATOM   6208  CG2 ILE A 391      22.037 -47.689   0.481  1.00  0.64           C  
ATOM   6209  CD1 ILE A 391      22.057 -48.431   3.352  1.00  0.64           C  
ATOM   6210  H   ILE A 391      18.941 -49.830   1.722  1.00  0.64           H  
ATOM   6211  HA  ILE A 391      19.421 -47.282   0.536  1.00  0.64           H  
ATOM   6212  HB  ILE A 391      21.335 -49.564   1.145  1.00  0.64           H  
ATOM   6213 1HG1 ILE A 391      20.842 -46.949   2.534  1.00  0.64           H  
ATOM   6214 2HG1 ILE A 391      20.022 -48.448   2.956  1.00  0.64           H  
ATOM   6215 1HG2 ILE A 391      22.974 -47.766   0.981  1.00  0.64           H  
ATOM   6216 2HG2 ILE A 391      22.125 -48.036  -0.532  1.00  0.64           H  
ATOM   6217 3HG2 ILE A 391      21.727 -46.670   0.500  1.00  0.64           H  
ATOM   6218 1HD1 ILE A 391      21.900 -48.076   4.346  1.00  0.64           H  
ATOM   6219 2HD1 ILE A 391      22.129 -49.516   3.355  1.00  0.64           H  
ATOM   6220 3HD1 ILE A 391      22.965 -48.009   2.943  1.00  0.64           H  
ATOM   6221  N   LEU A 392      19.835 -49.911  -1.463  1.00  0.63           N  
ATOM   6222  CA  LEU A 392      19.877 -50.230  -2.888  1.00  0.63           C  
ATOM   6223  C   LEU A 392      18.752 -49.531  -3.637  1.00  0.63           C  
ATOM   6224  O   LEU A 392      19.010 -48.909  -4.666  1.00  0.63           O  
ATOM   6225  CB  LEU A 392      19.759 -51.740  -3.146  1.00  0.63           C  
ATOM   6226  CG  LEU A 392      19.698 -52.165  -4.639  1.00  0.63           C  
ATOM   6227  CD1 LEU A 392      20.975 -51.786  -5.354  1.00  0.63           C  
ATOM   6228  CD2 LEU A 392      19.455 -53.656  -4.724  1.00  0.63           C  
ATOM   6229  H   LEU A 392      19.814 -50.669  -0.780  1.00  0.63           H  
ATOM   6230  HA  LEU A 392      20.821 -49.877  -3.292  1.00  0.63           H  
ATOM   6231 1HB  LEU A 392      20.599 -52.245  -2.671  1.00  0.63           H  
ATOM   6232 2HB  LEU A 392      18.844 -52.091  -2.674  1.00  0.63           H  
ATOM   6233  HG  LEU A 392      18.876 -51.638  -5.120  1.00  0.63           H  
ATOM   6234 1HD1 LEU A 392      20.909 -52.074  -6.404  1.00  0.63           H  
ATOM   6235 2HD1 LEU A 392      21.122 -50.709  -5.286  1.00  0.63           H  
ATOM   6236 3HD1 LEU A 392      21.812 -52.302  -4.902  1.00  0.63           H  
ATOM   6237 1HD2 LEU A 392      19.392 -53.956  -5.769  1.00  0.63           H  
ATOM   6238 2HD2 LEU A 392      20.276 -54.189  -4.241  1.00  0.63           H  
ATOM   6239 3HD2 LEU A 392      18.517 -53.899  -4.216  1.00  0.63           H  
ATOM   6240  N   HIS A 393      17.519 -49.604  -3.122  1.00  0.63           N  
ATOM   6241  CA  HIS A 393      16.383 -48.977  -3.797  1.00  0.63           C  
ATOM   6242  C   HIS A 393      16.575 -47.469  -3.882  1.00  0.63           C  
ATOM   6243  O   HIS A 393      16.249 -46.841  -4.895  1.00  0.63           O  
ATOM   6244  CB  HIS A 393      15.071 -49.303  -3.098  1.00  0.63           C  
ATOM   6245  CG  HIS A 393      14.668 -50.726  -3.267  1.00  0.63           C  
ATOM   6246  ND1 HIS A 393      14.603 -51.346  -4.496  1.00  0.63           N  
ATOM   6247  CD2 HIS A 393      14.306 -51.640  -2.367  1.00  0.63           C  
ATOM   6248  CE1 HIS A 393      14.232 -52.592  -4.337  1.00  0.63           C  
ATOM   6249  NE2 HIS A 393      14.034 -52.814  -3.051  1.00  0.63           N  
ATOM   6250  H   HIS A 393      17.363 -50.130  -2.259  1.00  0.63           H  
ATOM   6251  HA  HIS A 393      16.312 -49.357  -4.809  1.00  0.63           H  
ATOM   6252 1HB  HIS A 393      15.189 -49.112  -2.034  1.00  0.63           H  
ATOM   6253 2HB  HIS A 393      14.279 -48.655  -3.465  1.00  0.63           H  
ATOM   6254  HD1 HIS A 393      14.843 -50.946  -5.399  1.00  0.63           H  
ATOM   6255  HD2 HIS A 393      14.214 -51.569  -1.296  1.00  0.63           H  
ATOM   6256  HE1 HIS A 393      14.131 -53.247  -5.202  1.00  0.63           H  
ATOM   6257  N   MET A 394      17.117 -46.878  -2.825  1.00  0.62           N  
ATOM   6258  CA  MET A 394      17.424 -45.460  -2.830  1.00  0.62           C  
ATOM   6259  C   MET A 394      18.376 -45.143  -3.975  1.00  0.62           C  
ATOM   6260  O   MET A 394      18.160 -44.183  -4.725  1.00  0.62           O  
ATOM   6261  CB  MET A 394      17.953 -45.065  -1.465  1.00  0.62           C  
ATOM   6262  CG  MET A 394      18.342 -43.673  -1.302  1.00  0.62           C  
ATOM   6263  SD  MET A 394      19.986 -43.395  -1.853  1.00  0.62           S  
ATOM   6264  CE  MET A 394      20.740 -44.291  -0.596  1.00  0.62           C  
ATOM   6265  H   MET A 394      17.322 -47.427  -1.989  1.00  0.62           H  
ATOM   6266  HA  MET A 394      16.525 -44.902  -3.020  1.00  0.62           H  
ATOM   6267 1HB  MET A 394      17.204 -45.305  -0.711  1.00  0.62           H  
ATOM   6268 2HB  MET A 394      18.820 -45.655  -1.242  1.00  0.62           H  
ATOM   6269 1HG  MET A 394      17.675 -43.029  -1.867  1.00  0.62           H  
ATOM   6270 2HG  MET A 394      18.279 -43.418  -0.248  1.00  0.62           H  
ATOM   6271 1HE  MET A 394      21.807 -44.263  -0.713  1.00  0.62           H  
ATOM   6272 2HE  MET A 394      20.455 -43.868   0.360  1.00  0.62           H  
ATOM   6273 3HE  MET A 394      20.396 -45.315  -0.657  1.00  0.62           H  
ATOM   6274  N   PHE A 395      19.400 -45.978  -4.148  1.00  0.62           N  
ATOM   6275  CA  PHE A 395      20.333 -45.766  -5.239  1.00  0.62           C  
ATOM   6276  C   PHE A 395      19.697 -46.051  -6.593  1.00  0.62           C  
ATOM   6277  O   PHE A 395      19.995 -45.364  -7.564  1.00  0.62           O  
ATOM   6278  CB  PHE A 395      21.592 -46.596  -5.057  1.00  0.62           C  
ATOM   6279  CG  PHE A 395      22.494 -46.014  -4.062  1.00  0.62           C  
ATOM   6280  CD1 PHE A 395      22.784 -46.646  -2.893  1.00  0.62           C  
ATOM   6281  CD2 PHE A 395      23.048 -44.801  -4.302  1.00  0.62           C  
ATOM   6282  CE1 PHE A 395      23.640 -46.061  -1.978  1.00  0.62           C  
ATOM   6283  CE2 PHE A 395      23.872 -44.240  -3.408  1.00  0.62           C  
ATOM   6284  CZ  PHE A 395      24.173 -44.865  -2.240  1.00  0.62           C  
ATOM   6285  H   PHE A 395      19.539 -46.751  -3.495  1.00  0.62           H  
ATOM   6286  HA  PHE A 395      20.630 -44.718  -5.221  1.00  0.62           H  
ATOM   6287 1HB  PHE A 395      21.320 -47.601  -4.725  1.00  0.62           H  
ATOM   6288 2HB  PHE A 395      22.124 -46.690  -6.003  1.00  0.62           H  
ATOM   6289  HD1 PHE A 395      22.336 -47.619  -2.702  1.00  0.62           H  
ATOM   6290  HD2 PHE A 395      22.820 -44.278  -5.235  1.00  0.62           H  
ATOM   6291  HE1 PHE A 395      23.888 -46.554  -1.052  1.00  0.62           H  
ATOM   6292  HE2 PHE A 395      24.291 -43.294  -3.633  1.00  0.62           H  
ATOM   6293  HZ  PHE A 395      24.839 -44.404  -1.529  1.00  0.62           H  
ATOM   6294  N   GLN A 396      18.771 -47.011  -6.676  1.00  0.61           N  
ATOM   6295  CA  GLN A 396      18.121 -47.280  -7.960  1.00  0.61           C  
ATOM   6296  C   GLN A 396      17.350 -46.031  -8.378  1.00  0.61           C  
ATOM   6297  O   GLN A 396      17.383 -45.625  -9.544  1.00  0.61           O  
ATOM   6298  CB  GLN A 396      17.131 -48.457  -7.852  1.00  0.61           C  
ATOM   6299  CG  GLN A 396      17.770 -49.834  -7.653  1.00  0.61           C  
ATOM   6300  CD  GLN A 396      16.761 -50.917  -7.332  1.00  0.61           C  
ATOM   6301  OE1 GLN A 396      15.628 -50.597  -6.938  1.00  0.61           O  
ATOM   6302  NE2 GLN A 396      17.155 -52.186  -7.487  1.00  0.61           N  
ATOM   6303  H   GLN A 396      18.562 -47.577  -5.858  1.00  0.61           H  
ATOM   6304  HA  GLN A 396      18.878 -47.501  -8.712  1.00  0.61           H  
ATOM   6305 1HB  GLN A 396      16.443 -48.277  -7.032  1.00  0.61           H  
ATOM   6306 2HB  GLN A 396      16.537 -48.505  -8.765  1.00  0.61           H  
ATOM   6307 1HG  GLN A 396      18.256 -50.113  -8.575  1.00  0.61           H  
ATOM   6308 2HG  GLN A 396      18.490 -49.782  -6.853  1.00  0.61           H  
ATOM   6309 1HE2 GLN A 396      16.532 -52.942  -7.289  1.00  0.61           H  
ATOM   6310 2HE2 GLN A 396      18.081 -52.384  -7.803  1.00  0.61           H  
ATOM   6311  N   TYR A 397      16.693 -45.391  -7.405  1.00  0.61           N  
ATOM   6312  CA  TYR A 397      15.932 -44.179  -7.664  1.00  0.61           C  
ATOM   6313  C   TYR A 397      16.862 -43.071  -8.152  1.00  0.61           C  
ATOM   6314  O   TYR A 397      16.580 -42.420  -9.158  1.00  0.61           O  
ATOM   6315  CB  TYR A 397      15.159 -43.724  -6.438  1.00  0.61           C  
ATOM   6316  CG  TYR A 397      14.266 -42.542  -6.743  1.00  0.61           C  
ATOM   6317  CD1 TYR A 397      13.052 -42.772  -7.383  1.00  0.61           C  
ATOM   6318  CD2 TYR A 397      14.636 -41.255  -6.417  1.00  0.61           C  
ATOM   6319  CE1 TYR A 397      12.216 -41.737  -7.700  1.00  0.61           C  
ATOM   6320  CE2 TYR A 397      13.788 -40.211  -6.737  1.00  0.61           C  
ATOM   6321  CZ  TYR A 397      12.583 -40.451  -7.376  1.00  0.61           C  
ATOM   6322  OH  TYR A 397      11.744 -39.410  -7.687  1.00  0.61           O  
ATOM   6323  H   TYR A 397      16.697 -45.787  -6.463  1.00  0.61           H  
ATOM   6324  HA  TYR A 397      15.217 -44.387  -8.460  1.00  0.61           H  
ATOM   6325 1HB  TYR A 397      14.542 -44.543  -6.074  1.00  0.61           H  
ATOM   6326 2HB  TYR A 397      15.849 -43.447  -5.641  1.00  0.61           H  
ATOM   6327  HD1 TYR A 397      12.765 -43.772  -7.635  1.00  0.61           H  
ATOM   6328  HD2 TYR A 397      15.586 -41.068  -5.920  1.00  0.61           H  
ATOM   6329  HE1 TYR A 397      11.266 -41.937  -8.202  1.00  0.61           H  
ATOM   6330  HE2 TYR A 397      14.065 -39.195  -6.492  1.00  0.61           H  
ATOM   6331  HH  TYR A 397      11.761 -38.764  -6.961  1.00  0.61           H  
ATOM   6332  N   ILE A 398      17.982 -42.867  -7.454  1.00  0.61           N  
ATOM   6333  CA  ILE A 398      18.927 -41.829  -7.854  1.00  0.61           C  
ATOM   6334  C   ILE A 398      19.469 -42.110  -9.250  1.00  0.61           C  
ATOM   6335  O   ILE A 398      19.578 -41.192 -10.067  1.00  0.61           O  
ATOM   6336  CB  ILE A 398      20.097 -41.703  -6.870  1.00  0.61           C  
ATOM   6337  CG1 ILE A 398      19.605 -41.144  -5.534  1.00  0.61           C  
ATOM   6338  CG2 ILE A 398      21.190 -40.799  -7.462  1.00  0.61           C  
ATOM   6339  CD1 ILE A 398      20.635 -41.257  -4.460  1.00  0.61           C  
ATOM   6340  H   ILE A 398      18.164 -43.429  -6.619  1.00  0.61           H  
ATOM   6341  HA  ILE A 398      18.401 -40.879  -7.876  1.00  0.61           H  
ATOM   6342  HB  ILE A 398      20.515 -42.694  -6.682  1.00  0.61           H  
ATOM   6343 1HG1 ILE A 398      19.348 -40.098  -5.659  1.00  0.61           H  
ATOM   6344 2HG1 ILE A 398      18.712 -41.690  -5.219  1.00  0.61           H  
ATOM   6345 1HG2 ILE A 398      22.018 -40.738  -6.759  1.00  0.61           H  
ATOM   6346 2HG2 ILE A 398      21.546 -41.222  -8.401  1.00  0.61           H  
ATOM   6347 3HG2 ILE A 398      20.787 -39.805  -7.640  1.00  0.61           H  
ATOM   6348 1HD1 ILE A 398      20.251 -40.843  -3.528  1.00  0.61           H  
ATOM   6349 2HD1 ILE A 398      20.892 -42.302  -4.327  1.00  0.61           H  
ATOM   6350 3HD1 ILE A 398      21.498 -40.729  -4.761  1.00  0.61           H  
ATOM   6351  N   GLN A 399      19.807 -43.368  -9.535  1.00  0.62           N  
ATOM   6352  CA  GLN A 399      20.310 -43.725 -10.853  1.00  0.62           C  
ATOM   6353  C   GLN A 399      19.241 -43.469 -11.911  1.00  0.62           C  
ATOM   6354  O   GLN A 399      19.572 -43.051 -13.017  1.00  0.62           O  
ATOM   6355  CB  GLN A 399      20.802 -45.173 -10.885  1.00  0.62           C  
ATOM   6356  CG  GLN A 399      22.077 -45.407 -10.046  1.00  0.62           C  
ATOM   6357  CD  GLN A 399      23.305 -44.652 -10.574  1.00  0.62           C  
ATOM   6358  OE1 GLN A 399      23.818 -43.706  -9.930  1.00  0.62           O  
ATOM   6359  NE2 GLN A 399      23.789 -45.080 -11.742  1.00  0.62           N  
ATOM   6360  H   GLN A 399      19.717 -44.090  -8.826  1.00  0.62           H  
ATOM   6361  HA  GLN A 399      21.160 -43.086 -11.075  1.00  0.62           H  
ATOM   6362 1HB  GLN A 399      20.018 -45.828 -10.494  1.00  0.62           H  
ATOM   6363 2HB  GLN A 399      21.003 -45.477 -11.910  1.00  0.62           H  
ATOM   6364 1HG  GLN A 399      21.896 -45.067  -9.036  1.00  0.62           H  
ATOM   6365 2HG  GLN A 399      22.301 -46.477 -10.042  1.00  0.62           H  
ATOM   6366 1HE2 GLN A 399      24.597 -44.661 -12.154  1.00  0.62           H  
ATOM   6367 2HE2 GLN A 399      23.347 -45.850 -12.210  1.00  0.62           H  
ATOM   6368  N   LYS A 400      17.961 -43.649 -11.566  1.00  0.63           N  
ATOM   6369  CA  LYS A 400      16.875 -43.346 -12.492  1.00  0.63           C  
ATOM   6370  C   LYS A 400      16.847 -41.850 -12.747  1.00  0.63           C  
ATOM   6371  O   LYS A 400      16.687 -41.413 -13.888  1.00  0.63           O  
ATOM   6372  CB  LYS A 400      15.528 -43.820 -11.935  1.00  0.63           C  
ATOM   6373  CG  LYS A 400      14.311 -43.583 -12.805  1.00  0.63           C  
ATOM   6374  CD  LYS A 400      14.334 -44.361 -14.110  1.00  0.63           C  
ATOM   6375  CE  LYS A 400      12.961 -44.274 -14.789  1.00  0.63           C  
ATOM   6376  NZ  LYS A 400      12.960 -44.830 -16.163  1.00  0.63           N  
ATOM   6377  H   LYS A 400      17.734 -44.040 -10.651  1.00  0.63           H  
ATOM   6378  HA  LYS A 400      17.065 -43.846 -13.439  1.00  0.63           H  
ATOM   6379 1HB  LYS A 400      15.581 -44.882 -11.698  1.00  0.63           H  
ATOM   6380 2HB  LYS A 400      15.327 -43.306 -11.008  1.00  0.63           H  
ATOM   6381 1HG  LYS A 400      13.414 -43.850 -12.246  1.00  0.63           H  
ATOM   6382 2HG  LYS A 400      14.261 -42.526 -13.044  1.00  0.63           H  
ATOM   6383 1HD  LYS A 400      15.093 -43.953 -14.779  1.00  0.63           H  
ATOM   6384 2HD  LYS A 400      14.567 -45.405 -13.911  1.00  0.63           H  
ATOM   6385 1HE  LYS A 400      12.254 -44.842 -14.188  1.00  0.63           H  
ATOM   6386 2HE  LYS A 400      12.636 -43.234 -14.827  1.00  0.63           H  
ATOM   6387 1HZ  LYS A 400      12.034 -44.759 -16.548  1.00  0.63           H  
ATOM   6388 2HZ  LYS A 400      13.597 -44.274 -16.753  1.00  0.63           H  
ATOM   6389 3HZ  LYS A 400      13.248 -45.791 -16.151  1.00  0.63           H  
ATOM   6390  N   LEU A 401      17.058 -41.044 -11.698  1.00  0.64           N  
ATOM   6391  CA  LEU A 401      17.036 -39.604 -11.898  1.00  0.64           C  
ATOM   6392  C   LEU A 401      18.172 -39.231 -12.851  1.00  0.64           C  
ATOM   6393  O   LEU A 401      18.000 -38.399 -13.740  1.00  0.64           O  
ATOM   6394  CB  LEU A 401      17.255 -38.829 -10.579  1.00  0.64           C  
ATOM   6395  CG  LEU A 401      16.182 -38.960  -9.490  1.00  0.64           C  
ATOM   6396  CD1 LEU A 401      16.610 -38.142  -8.276  1.00  0.64           C  
ATOM   6397  CD2 LEU A 401      14.872 -38.564 -10.028  1.00  0.64           C  
ATOM   6398  H   LEU A 401      17.179 -41.445 -10.767  1.00  0.64           H  
ATOM   6399  HA  LEU A 401      16.087 -39.316 -12.347  1.00  0.64           H  
ATOM   6400 1HB  LEU A 401      18.194 -39.151 -10.146  1.00  0.64           H  
ATOM   6401 2HB  LEU A 401      17.348 -37.771 -10.821  1.00  0.64           H  
ATOM   6402  HG  LEU A 401      16.119 -39.995  -9.168  1.00  0.64           H  
ATOM   6403 1HD1 LEU A 401      15.873 -38.248  -7.500  1.00  0.64           H  
ATOM   6404 2HD1 LEU A 401      17.574 -38.499  -7.913  1.00  0.64           H  
ATOM   6405 3HD1 LEU A 401      16.693 -37.093  -8.554  1.00  0.64           H  
ATOM   6406 1HD2 LEU A 401      14.103 -38.667  -9.267  1.00  0.64           H  
ATOM   6407 2HD2 LEU A 401      14.910 -37.556 -10.368  1.00  0.64           H  
ATOM   6408 3HD2 LEU A 401      14.650 -39.211 -10.854  1.00  0.64           H  
ATOM   6409  N   ARG A 402      19.322 -39.894 -12.702  1.00  0.65           N  
ATOM   6410  CA  ARG A 402      20.471 -39.612 -13.552  1.00  0.65           C  
ATOM   6411  C   ARG A 402      20.259 -40.099 -14.983  1.00  0.65           C  
ATOM   6412  O   ARG A 402      20.592 -39.394 -15.936  1.00  0.65           O  
ATOM   6413  CB  ARG A 402      21.715 -40.284 -12.987  1.00  0.65           C  
ATOM   6414  CG  ARG A 402      22.169 -39.704 -11.678  1.00  0.65           C  
ATOM   6415  CD  ARG A 402      23.345 -40.385 -11.093  1.00  0.65           C  
ATOM   6416  NE  ARG A 402      24.571 -40.055 -11.800  1.00  0.65           N  
ATOM   6417  CZ  ARG A 402      25.727 -40.750 -11.728  1.00  0.65           C  
ATOM   6418  NH1 ARG A 402      25.821 -41.851 -11.009  1.00  0.65           N  
ATOM   6419  NH2 ARG A 402      26.791 -40.319 -12.391  1.00  0.65           N  
ATOM   6420  H   ARG A 402      19.406 -40.569 -11.941  1.00  0.65           H  
ATOM   6421  HA  ARG A 402      20.627 -38.536 -13.575  1.00  0.65           H  
ATOM   6422 1HB  ARG A 402      21.523 -41.341 -12.834  1.00  0.65           H  
ATOM   6423 2HB  ARG A 402      22.534 -40.197 -13.697  1.00  0.65           H  
ATOM   6424 1HG  ARG A 402      22.456 -38.683 -11.876  1.00  0.65           H  
ATOM   6425 2HG  ARG A 402      21.359 -39.728 -10.963  1.00  0.65           H  
ATOM   6426 1HD  ARG A 402      23.459 -40.084 -10.049  1.00  0.65           H  
ATOM   6427 2HD  ARG A 402      23.198 -41.459 -11.144  1.00  0.65           H  
ATOM   6428  HE  ARG A 402      24.572 -39.217 -12.365  1.00  0.65           H  
ATOM   6429 1HH1 ARG A 402      25.018 -42.229 -10.491  1.00  0.65           H  
ATOM   6430 2HH1 ARG A 402      26.699 -42.335 -10.974  1.00  0.65           H  
ATOM   6431 1HH2 ARG A 402      26.743 -39.469 -12.937  1.00  0.65           H  
ATOM   6432 2HH2 ARG A 402      27.659 -40.827 -12.342  1.00  0.65           H  
ATOM   6433  N   ALA A 403      19.679 -41.293 -15.135  1.00  0.67           N  
ATOM   6434  CA  ALA A 403      19.433 -41.892 -16.442  1.00  0.67           C  
ATOM   6435  C   ALA A 403      18.480 -41.068 -17.282  1.00  0.67           C  
ATOM   6436  O   ALA A 403      18.689 -40.900 -18.485  1.00  0.67           O  
ATOM   6437  CB  ALA A 403      18.855 -43.279 -16.271  1.00  0.67           C  
ATOM   6438  H   ALA A 403      19.428 -41.824 -14.310  1.00  0.67           H  
ATOM   6439  HA  ALA A 403      20.385 -41.955 -16.967  1.00  0.67           H  
ATOM   6440 1HB  ALA A 403      18.699 -43.734 -17.246  1.00  0.67           H  
ATOM   6441 2HB  ALA A 403      19.550 -43.882 -15.687  1.00  0.67           H  
ATOM   6442 3HB  ALA A 403      17.903 -43.208 -15.744  1.00  0.67           H  
ATOM   6443  N   GLU A 404      17.443 -40.539 -16.639  1.00  0.67           N  
ATOM   6444  CA  GLU A 404      16.464 -39.721 -17.330  1.00  0.67           C  
ATOM   6445  C   GLU A 404      16.992 -38.294 -17.454  1.00  0.67           C  
ATOM   6446  O   GLU A 404      16.689 -37.579 -18.416  1.00  0.67           O  
ATOM   6447  CB  GLU A 404      15.124 -39.750 -16.578  1.00  0.67           C  
ATOM   6448  CG  GLU A 404      14.454 -41.146 -16.502  1.00  0.67           C  
ATOM   6449  CD  GLU A 404      14.080 -41.740 -17.844  1.00  0.67           C  
ATOM   6450  OE1 GLU A 404      13.793 -40.993 -18.743  1.00  0.67           O  
ATOM   6451  OE2 GLU A 404      14.038 -42.962 -17.954  1.00  0.67           O  
ATOM   6452  H   GLU A 404      17.314 -40.731 -15.644  1.00  0.67           H  
ATOM   6453  HA  GLU A 404      16.316 -40.121 -18.332  1.00  0.67           H  
ATOM   6454 1HB  GLU A 404      15.286 -39.407 -15.550  1.00  0.67           H  
ATOM   6455 2HB  GLU A 404      14.425 -39.058 -17.044  1.00  0.67           H  
ATOM   6456 1HG  GLU A 404      15.146 -41.823 -16.003  1.00  0.67           H  
ATOM   6457 2HG  GLU A 404      13.565 -41.071 -15.887  1.00  0.67           H  
ATOM   6458  N   GLY A 405      17.788 -37.894 -16.467  1.00  0.68           N  
ATOM   6459  CA  GLY A 405      18.343 -36.568 -16.356  1.00  0.68           C  
ATOM   6460  C   GLY A 405      17.297 -35.717 -15.669  1.00  0.68           C  
ATOM   6461  O   GLY A 405      16.153 -36.156 -15.497  1.00  0.68           O  
ATOM   6462  H   GLY A 405      17.997 -38.530 -15.704  1.00  0.68           H  
ATOM   6463 1HA  GLY A 405      19.262 -36.610 -15.769  1.00  0.68           H  
ATOM   6464 2HA  GLY A 405      18.577 -36.176 -17.344  1.00  0.68           H  
ATOM   6465  N   PRO A 406      17.631 -34.501 -15.253  1.00  0.69           N  
ATOM   6466  CA  PRO A 406      16.709 -33.606 -14.614  1.00  0.69           C  
ATOM   6467  C   PRO A 406      15.657 -33.226 -15.619  1.00  0.69           C  
ATOM   6468  O   PRO A 406      15.961 -33.030 -16.797  1.00  0.69           O  
ATOM   6469  CB  PRO A 406      17.595 -32.438 -14.225  1.00  0.69           C  
ATOM   6470  CG  PRO A 406      18.775 -32.509 -15.174  1.00  0.69           C  
ATOM   6471  CD  PRO A 406      18.987 -33.988 -15.425  1.00  0.69           C  
ATOM   6472  HA  PRO A 406      16.262 -34.095 -13.736  1.00  0.69           H  
ATOM   6473 1HB  PRO A 406      17.032 -31.504 -14.282  1.00  0.69           H  
ATOM   6474 2HB  PRO A 406      17.884 -32.561 -13.218  1.00  0.69           H  
ATOM   6475 1HG  PRO A 406      18.537 -31.973 -16.094  1.00  0.69           H  
ATOM   6476 2HG  PRO A 406      19.662 -32.021 -14.734  1.00  0.69           H  
ATOM   6477 1HD  PRO A 406      19.361 -34.142 -16.450  1.00  0.69           H  
ATOM   6478 2HD  PRO A 406      19.664 -34.419 -14.671  1.00  0.69           H  
ATOM   6479  N   GLN A 407      14.434 -33.078 -15.157  1.00  0.69           N  
ATOM   6480  CA  GLN A 407      13.373 -32.706 -16.061  1.00  0.69           C  
ATOM   6481  C   GLN A 407      13.021 -31.243 -15.913  1.00  0.69           C  
ATOM   6482  O   GLN A 407      13.000 -30.710 -14.792  1.00  0.69           O  
ATOM   6483  CB  GLN A 407      12.159 -33.588 -15.793  1.00  0.69           C  
ATOM   6484  CG  GLN A 407      12.457 -35.068 -15.929  1.00  0.69           C  
ATOM   6485  CD  GLN A 407      12.804 -35.481 -17.335  1.00  0.69           C  
ATOM   6486  OE1 GLN A 407      11.999 -35.293 -18.259  1.00  0.69           O  
ATOM   6487  NE2 GLN A 407      13.997 -36.043 -17.516  1.00  0.69           N  
ATOM   6488  H   GLN A 407      14.245 -33.247 -14.177  1.00  0.69           H  
ATOM   6489  HA  GLN A 407      13.707 -32.871 -17.084  1.00  0.69           H  
ATOM   6490 1HB  GLN A 407      11.805 -33.413 -14.786  1.00  0.69           H  
ATOM   6491 2HB  GLN A 407      11.354 -33.332 -16.481  1.00  0.69           H  
ATOM   6492 1HG  GLN A 407      13.317 -35.304 -15.299  1.00  0.69           H  
ATOM   6493 2HG  GLN A 407      11.586 -35.639 -15.606  1.00  0.69           H  
ATOM   6494 1HE2 GLN A 407      14.280 -36.336 -18.434  1.00  0.69           H  
ATOM   6495 2HE2 GLN A 407      14.639 -36.177 -16.725  1.00  0.69           H  
ATOM   6496  N   GLU A 408      12.680 -30.625 -17.039  1.00  0.69           N  
ATOM   6497  CA  GLU A 408      12.264 -29.235 -17.049  1.00  0.69           C  
ATOM   6498  C   GLU A 408      10.983 -29.056 -16.267  1.00  0.69           C  
ATOM   6499  O   GLU A 408      10.833 -28.078 -15.546  1.00  0.69           O  
ATOM   6500  CB  GLU A 408      12.062 -28.748 -18.481  1.00  0.69           C  
ATOM   6501  CG  GLU A 408      13.342 -28.616 -19.297  1.00  0.69           C  
ATOM   6502  CD  GLU A 408      13.094 -28.224 -20.738  1.00  0.69           C  
ATOM   6503  OE1 GLU A 408      11.953 -28.176 -21.134  1.00  0.69           O  
ATOM   6504  OE2 GLU A 408      14.047 -27.974 -21.441  1.00  0.69           O  
ATOM   6505  H   GLU A 408      12.733 -31.133 -17.912  1.00  0.69           H  
ATOM   6506  HA  GLU A 408      13.044 -28.634 -16.576  1.00  0.69           H  
ATOM   6507 1HB  GLU A 408      11.397 -29.434 -19.006  1.00  0.69           H  
ATOM   6508 2HB  GLU A 408      11.573 -27.772 -18.463  1.00  0.69           H  
ATOM   6509 1HG  GLU A 408      13.956 -27.851 -18.839  1.00  0.69           H  
ATOM   6510 2HG  GLU A 408      13.889 -29.559 -19.260  1.00  0.69           H  
ATOM   6511  N   TRP A 409      10.066 -30.021 -16.369  1.00  0.69           N  
ATOM   6512  CA  TRP A 409       8.797 -29.871 -15.673  1.00  0.69           C  
ATOM   6513  C   TRP A 409       9.007 -29.789 -14.180  1.00  0.69           C  
ATOM   6514  O   TRP A 409       8.410 -28.955 -13.514  1.00  0.69           O  
ATOM   6515  CB  TRP A 409       7.851 -31.031 -15.958  1.00  0.69           C  
ATOM   6516  CG  TRP A 409       7.331 -31.045 -17.342  1.00  0.69           C  
ATOM   6517  CD1 TRP A 409       7.411 -30.041 -18.259  1.00  0.69           C  
ATOM   6518  CD2 TRP A 409       6.604 -32.118 -17.980  1.00  0.69           C  
ATOM   6519  NE1 TRP A 409       6.797 -30.423 -19.429  1.00  0.69           N  
ATOM   6520  CE2 TRP A 409       6.295 -31.690 -19.274  1.00  0.69           C  
ATOM   6521  CE3 TRP A 409       6.191 -33.389 -17.561  1.00  0.69           C  
ATOM   6522  CZ2 TRP A 409       5.595 -32.488 -20.162  1.00  0.69           C  
ATOM   6523  CZ3 TRP A 409       5.486 -34.188 -18.450  1.00  0.69           C  
ATOM   6524  CH2 TRP A 409       5.197 -33.749 -19.718  1.00  0.69           C  
ATOM   6525  H   TRP A 409      10.241 -30.822 -16.957  1.00  0.69           H  
ATOM   6526  HA  TRP A 409       8.327 -28.945 -16.008  1.00  0.69           H  
ATOM   6527 1HB  TRP A 409       8.366 -31.974 -15.773  1.00  0.69           H  
ATOM   6528 2HB  TRP A 409       7.002 -30.982 -15.272  1.00  0.69           H  
ATOM   6529  HD1 TRP A 409       7.895 -29.077 -18.090  1.00  0.69           H  
ATOM   6530  HE1 TRP A 409       6.726 -29.861 -20.266  1.00  0.69           H  
ATOM   6531  HE3 TRP A 409       6.418 -33.743 -16.554  1.00  0.69           H  
ATOM   6532  HZ2 TRP A 409       5.352 -32.157 -21.172  1.00  0.69           H  
ATOM   6533  HZ3 TRP A 409       5.168 -35.176 -18.118  1.00  0.69           H  
ATOM   6534  HH2 TRP A 409       4.642 -34.403 -20.391  1.00  0.69           H  
ATOM   6535  N   VAL A 410       9.892 -30.615 -13.640  1.00  0.69           N  
ATOM   6536  CA  VAL A 410      10.102 -30.596 -12.203  1.00  0.69           C  
ATOM   6537  C   VAL A 410      10.654 -29.245 -11.808  1.00  0.69           C  
ATOM   6538  O   VAL A 410      10.223 -28.652 -10.818  1.00  0.69           O  
ATOM   6539  CB  VAL A 410      11.049 -31.716 -11.782  1.00  0.69           C  
ATOM   6540  CG1 VAL A 410      11.416 -31.575 -10.297  1.00  0.69           C  
ATOM   6541  CG2 VAL A 410      10.386 -33.055 -12.089  1.00  0.69           C  
ATOM   6542  H   VAL A 410      10.402 -31.263 -14.222  1.00  0.69           H  
ATOM   6543  HA  VAL A 410       9.143 -30.744 -11.705  1.00  0.69           H  
ATOM   6544  HB  VAL A 410      11.960 -31.633 -12.359  1.00  0.69           H  
ATOM   6545 1HG1 VAL A 410      12.106 -32.356 -10.018  1.00  0.69           H  
ATOM   6546 2HG1 VAL A 410      11.886 -30.610 -10.132  1.00  0.69           H  
ATOM   6547 3HG1 VAL A 410      10.519 -31.648  -9.686  1.00  0.69           H  
ATOM   6548 1HG2 VAL A 410      11.053 -33.862 -11.842  1.00  0.69           H  
ATOM   6549 2HG2 VAL A 410       9.463 -33.153 -11.514  1.00  0.69           H  
ATOM   6550 3HG2 VAL A 410      10.153 -33.105 -13.149  1.00  0.69           H  
ATOM   6551  N   PHE A 411      11.608 -28.741 -12.586  1.00  0.69           N  
ATOM   6552  CA  PHE A 411      12.167 -27.434 -12.294  1.00  0.69           C  
ATOM   6553  C   PHE A 411      11.094 -26.370 -12.298  1.00  0.69           C  
ATOM   6554  O   PHE A 411      11.037 -25.535 -11.394  1.00  0.69           O  
ATOM   6555  CB  PHE A 411      13.229 -27.015 -13.275  1.00  0.69           C  
ATOM   6556  CG  PHE A 411      13.707 -25.625 -12.949  1.00  0.69           C  
ATOM   6557  CD1 PHE A 411      14.690 -25.414 -12.001  1.00  0.69           C  
ATOM   6558  CD2 PHE A 411      13.129 -24.517 -13.557  1.00  0.69           C  
ATOM   6559  CE1 PHE A 411      15.088 -24.136 -11.688  1.00  0.69           C  
ATOM   6560  CE2 PHE A 411      13.524 -23.240 -13.229  1.00  0.69           C  
ATOM   6561  CZ  PHE A 411      14.503 -23.055 -12.294  1.00  0.69           C  
ATOM   6562  H   PHE A 411      11.944 -29.272 -13.393  1.00  0.69           H  
ATOM   6563  HA  PHE A 411      12.611 -27.465 -11.301  1.00  0.69           H  
ATOM   6564 1HB  PHE A 411      14.056 -27.696 -13.221  1.00  0.69           H  
ATOM   6565 2HB  PHE A 411      12.841 -27.026 -14.293  1.00  0.69           H  
ATOM   6566  HD1 PHE A 411      15.153 -26.268 -11.505  1.00  0.69           H  
ATOM   6567  HD2 PHE A 411      12.346 -24.671 -14.296  1.00  0.69           H  
ATOM   6568  HE1 PHE A 411      15.877 -23.979 -10.952  1.00  0.69           H  
ATOM   6569  HE2 PHE A 411      13.063 -22.379 -13.711  1.00  0.69           H  
ATOM   6570  HZ  PHE A 411      14.821 -22.050 -12.033  1.00  0.69           H  
ATOM   6571  N   GLN A 412      10.268 -26.373 -13.344  1.00  0.69           N  
ATOM   6572  CA  GLN A 412       9.226 -25.377 -13.486  1.00  0.69           C  
ATOM   6573  C   GLN A 412       8.262 -25.465 -12.324  1.00  0.69           C  
ATOM   6574  O   GLN A 412       7.853 -24.434 -11.785  1.00  0.69           O  
ATOM   6575  CB  GLN A 412       8.467 -25.595 -14.792  1.00  0.69           C  
ATOM   6576  CG  GLN A 412       9.265 -25.275 -16.049  1.00  0.69           C  
ATOM   6577  CD  GLN A 412       8.537 -25.689 -17.325  1.00  0.69           C  
ATOM   6578  OE1 GLN A 412       7.569 -26.464 -17.306  1.00  0.69           O  
ATOM   6579  NE2 GLN A 412       9.011 -25.175 -18.454  1.00  0.69           N  
ATOM   6580  H   GLN A 412      10.375 -27.088 -14.063  1.00  0.69           H  
ATOM   6581  HA  GLN A 412       9.683 -24.389 -13.488  1.00  0.69           H  
ATOM   6582 1HB  GLN A 412       8.156 -26.639 -14.851  1.00  0.69           H  
ATOM   6583 2HB  GLN A 412       7.564 -24.987 -14.792  1.00  0.69           H  
ATOM   6584 1HG  GLN A 412       9.431 -24.199 -16.088  1.00  0.69           H  
ATOM   6585 2HG  GLN A 412      10.217 -25.786 -16.010  1.00  0.69           H  
ATOM   6586 1HE2 GLN A 412       8.589 -25.411 -19.330  1.00  0.69           H  
ATOM   6587 2HE2 GLN A 412       9.799 -24.560 -18.432  1.00  0.69           H  
ATOM   6588  N   GLU A 413       7.944 -26.687 -11.885  1.00  0.70           N  
ATOM   6589  CA  GLU A 413       7.052 -26.819 -10.757  1.00  0.70           C  
ATOM   6590  C   GLU A 413       7.758 -26.239  -9.535  1.00  0.70           C  
ATOM   6591  O   GLU A 413       7.163 -25.452  -8.820  1.00  0.70           O  
ATOM   6592  CB  GLU A 413       6.688 -28.298 -10.515  1.00  0.70           C  
ATOM   6593  CG  GLU A 413       5.836 -28.966 -11.629  1.00  0.70           C  
ATOM   6594  CD  GLU A 413       4.434 -28.558 -11.746  1.00  0.70           C  
ATOM   6595  OE1 GLU A 413       3.720 -28.695 -10.800  1.00  0.70           O  
ATOM   6596  OE2 GLU A 413       4.053 -28.104 -12.797  1.00  0.70           O  
ATOM   6597  H   GLU A 413       8.296 -27.516 -12.361  1.00  0.70           H  
ATOM   6598  HA  GLU A 413       6.146 -26.244 -10.947  1.00  0.70           H  
ATOM   6599 1HB  GLU A 413       7.605 -28.879 -10.413  1.00  0.70           H  
ATOM   6600 2HB  GLU A 413       6.141 -28.386  -9.575  1.00  0.70           H  
ATOM   6601 1HG  GLU A 413       6.282 -28.738 -12.573  1.00  0.70           H  
ATOM   6602 2HG  GLU A 413       5.888 -30.043 -11.495  1.00  0.70           H  
ATOM   6603  N   CYS A 414       9.064 -26.501  -9.366  1.00  0.71           N  
ATOM   6604  CA  CYS A 414       9.792 -26.007  -8.193  1.00  0.71           C  
ATOM   6605  C   CYS A 414       9.781 -24.483  -8.178  1.00  0.71           C  
ATOM   6606  O   CYS A 414       9.538 -23.858  -7.137  1.00  0.71           O  
ATOM   6607  CB  CYS A 414      11.238 -26.514  -8.203  1.00  0.71           C  
ATOM   6608  SG  CYS A 414      11.407 -28.307  -7.955  1.00  0.71           S  
ATOM   6609  H   CYS A 414       9.536 -27.126 -10.018  1.00  0.71           H  
ATOM   6610  HA  CYS A 414       9.317 -26.362  -7.291  1.00  0.71           H  
ATOM   6611 1HB  CYS A 414      11.708 -26.264  -9.144  1.00  0.71           H  
ATOM   6612 2HB  CYS A 414      11.800 -26.013  -7.417  1.00  0.71           H  
ATOM   6613  HG  CYS A 414      10.811 -28.641  -9.132  1.00  0.71           H  
ATOM   6614  N   LYS A 415       9.964 -23.888  -9.351  1.00  0.73           N  
ATOM   6615  CA  LYS A 415       9.936 -22.447  -9.499  1.00  0.73           C  
ATOM   6616  C   LYS A 415       8.562 -21.890  -9.110  1.00  0.73           C  
ATOM   6617  O   LYS A 415       8.479 -20.959  -8.303  1.00  0.73           O  
ATOM   6618  CB  LYS A 415      10.310 -22.082 -10.942  1.00  0.73           C  
ATOM   6619  CG  LYS A 415      10.383 -20.591 -11.261  1.00  0.73           C  
ATOM   6620  CD  LYS A 415       9.094 -20.082 -11.905  1.00  0.73           C  
ATOM   6621  CE  LYS A 415       8.882 -20.664 -13.303  1.00  0.73           C  
ATOM   6622  NZ  LYS A 415       7.569 -20.226 -13.893  1.00  0.73           N  
ATOM   6623  H   LYS A 415      10.160 -24.466 -10.167  1.00  0.73           H  
ATOM   6624  HA  LYS A 415      10.667 -22.014  -8.824  1.00  0.73           H  
ATOM   6625 1HB  LYS A 415      11.276 -22.529 -11.182  1.00  0.73           H  
ATOM   6626 2HB  LYS A 415       9.578 -22.519 -11.616  1.00  0.73           H  
ATOM   6627 1HG  LYS A 415      10.543 -20.042 -10.334  1.00  0.73           H  
ATOM   6628 2HG  LYS A 415      11.228 -20.399 -11.924  1.00  0.73           H  
ATOM   6629 1HD  LYS A 415       8.239 -20.355 -11.285  1.00  0.73           H  
ATOM   6630 2HD  LYS A 415       9.130 -18.998 -11.977  1.00  0.73           H  
ATOM   6631 1HE  LYS A 415       9.691 -20.343 -13.954  1.00  0.73           H  
ATOM   6632 2HE  LYS A 415       8.887 -21.757 -13.238  1.00  0.73           H  
ATOM   6633 1HZ  LYS A 415       7.442 -20.633 -14.800  1.00  0.73           H  
ATOM   6634 2HZ  LYS A 415       6.814 -20.552 -13.266  1.00  0.73           H  
ATOM   6635 3HZ  LYS A 415       7.534 -19.228 -13.961  1.00  0.73           H  
ATOM   6636  N   ASP A 416       7.481 -22.476  -9.646  1.00  0.75           N  
ATOM   6637  CA  ASP A 416       6.131 -21.998  -9.346  1.00  0.75           C  
ATOM   6638  C   ASP A 416       5.751 -22.221  -7.888  1.00  0.75           C  
ATOM   6639  O   ASP A 416       5.116 -21.374  -7.264  1.00  0.75           O  
ATOM   6640  CB  ASP A 416       5.095 -22.652 -10.262  1.00  0.75           C  
ATOM   6641  CG  ASP A 416       5.150 -22.133 -11.715  1.00  0.75           C  
ATOM   6642  OD1 ASP A 416       5.801 -21.128 -11.955  1.00  0.75           O  
ATOM   6643  OD2 ASP A 416       4.536 -22.719 -12.569  1.00  0.75           O  
ATOM   6644  H   ASP A 416       7.603 -23.260 -10.289  1.00  0.75           H  
ATOM   6645  HA  ASP A 416       6.107 -20.928  -9.538  1.00  0.75           H  
ATOM   6646 1HB  ASP A 416       5.259 -23.737 -10.269  1.00  0.75           H  
ATOM   6647 2HB  ASP A 416       4.105 -22.468  -9.867  1.00  0.75           H  
ATOM   6648  N   LEU A 417       6.183 -23.335  -7.315  1.00  0.77           N  
ATOM   6649  CA  LEU A 417       5.876 -23.653  -5.930  1.00  0.77           C  
ATOM   6650  C   LEU A 417       6.475 -22.581  -5.029  1.00  0.77           C  
ATOM   6651  O   LEU A 417       5.828 -22.081  -4.102  1.00  0.77           O  
ATOM   6652  CB  LEU A 417       6.481 -25.028  -5.623  1.00  0.77           C  
ATOM   6653  CG  LEU A 417       5.776 -26.226  -6.337  1.00  0.77           C  
ATOM   6654  CD1 LEU A 417       6.614 -27.492  -6.256  1.00  0.77           C  
ATOM   6655  CD2 LEU A 417       4.576 -26.436  -5.708  1.00  0.77           C  
ATOM   6656  H   LEU A 417       6.710 -24.005  -7.866  1.00  0.77           H  
ATOM   6657  HA  LEU A 417       4.795 -23.674  -5.798  1.00  0.77           H  
ATOM   6658 1HB  LEU A 417       7.524 -25.024  -5.924  1.00  0.77           H  
ATOM   6659 2HB  LEU A 417       6.432 -25.198  -4.545  1.00  0.77           H  
ATOM   6660  HG  LEU A 417       5.563 -25.985  -7.344  1.00  0.77           H  
ATOM   6661 1HD1 LEU A 417       6.074 -28.311  -6.729  1.00  0.77           H  
ATOM   6662 2HD1 LEU A 417       7.529 -27.353  -6.759  1.00  0.77           H  
ATOM   6663 3HD1 LEU A 417       6.822 -27.726  -5.238  1.00  0.77           H  
ATOM   6664 1HD2 LEU A 417       4.042 -27.251  -6.174  1.00  0.77           H  
ATOM   6665 2HD2 LEU A 417       4.791 -26.669  -4.743  1.00  0.77           H  
ATOM   6666 3HD2 LEU A 417       4.006 -25.524  -5.757  1.00  0.77           H  
ATOM   6667  N   ASN A 418       7.691 -22.168  -5.354  1.00  0.79           N  
ATOM   6668  CA  ASN A 418       8.338 -21.120  -4.602  1.00  0.79           C  
ATOM   6669  C   ASN A 418       7.856 -19.721  -4.945  1.00  0.79           C  
ATOM   6670  O   ASN A 418       7.841 -18.847  -4.074  1.00  0.79           O  
ATOM   6671  CB  ASN A 418       9.809 -21.279  -4.694  1.00  0.79           C  
ATOM   6672  CG  ASN A 418      10.222 -22.387  -3.758  1.00  0.79           C  
ATOM   6673  OD1 ASN A 418       9.630 -22.520  -2.675  1.00  0.79           O  
ATOM   6674  ND2 ASN A 418      11.163 -23.180  -4.129  1.00  0.79           N  
ATOM   6675  H   ASN A 418       8.199 -22.618  -6.121  1.00  0.79           H  
ATOM   6676  HA  ASN A 418       8.087 -21.276  -3.556  1.00  0.79           H  
ATOM   6677 1HB  ASN A 418      10.106 -21.521  -5.717  1.00  0.79           H  
ATOM   6678 2HB  ASN A 418      10.246 -20.348  -4.424  1.00  0.79           H  
ATOM   6679 1HD2 ASN A 418      11.454 -23.930  -3.535  1.00  0.79           H  
ATOM   6680 2HD2 ASN A 418      11.596 -23.046  -5.010  1.00  0.79           H  
ATOM   6681  N   ALA A 419       7.428 -19.487  -6.191  1.00  0.81           N  
ATOM   6682  CA  ALA A 419       6.896 -18.176  -6.537  1.00  0.81           C  
ATOM   6683  C   ALA A 419       5.687 -17.910  -5.657  1.00  0.81           C  
ATOM   6684  O   ALA A 419       5.509 -16.805  -5.145  1.00  0.81           O  
ATOM   6685  CB  ALA A 419       6.528 -18.110  -8.002  1.00  0.81           C  
ATOM   6686  H   ALA A 419       7.493 -20.209  -6.907  1.00  0.81           H  
ATOM   6687  HA  ALA A 419       7.645 -17.425  -6.325  1.00  0.81           H  
ATOM   6688 1HB  ALA A 419       6.137 -17.123  -8.235  1.00  0.81           H  
ATOM   6689 2HB  ALA A 419       7.415 -18.309  -8.606  1.00  0.81           H  
ATOM   6690 3HB  ALA A 419       5.771 -18.862  -8.212  1.00  0.81           H  
ATOM   6691  N   VAL A 420       4.896 -18.961  -5.443  1.00  0.83           N  
ATOM   6692  CA  VAL A 420       3.734 -18.948  -4.572  1.00  0.83           C  
ATOM   6693  C   VAL A 420       4.093 -18.762  -3.114  1.00  0.83           C  
ATOM   6694  O   VAL A 420       3.545 -17.885  -2.450  1.00  0.83           O  
ATOM   6695  CB  VAL A 420       2.996 -20.273  -4.739  1.00  0.83           C  
ATOM   6696  CG1 VAL A 420       1.944 -20.444  -3.706  1.00  0.83           C  
ATOM   6697  CG2 VAL A 420       2.354 -20.295  -6.117  1.00  0.83           C  
ATOM   6698  H   VAL A 420       5.107 -19.832  -5.936  1.00  0.83           H  
ATOM   6699  HA  VAL A 420       3.082 -18.130  -4.881  1.00  0.83           H  
ATOM   6700  HB  VAL A 420       3.704 -21.079  -4.645  1.00  0.83           H  
ATOM   6701 1HG1 VAL A 420       1.466 -21.404  -3.849  1.00  0.83           H  
ATOM   6702 2HG1 VAL A 420       2.387 -20.420  -2.712  1.00  0.83           H  
ATOM   6703 3HG1 VAL A 420       1.238 -19.661  -3.805  1.00  0.83           H  
ATOM   6704 1HG2 VAL A 420       1.862 -21.218  -6.274  1.00  0.83           H  
ATOM   6705 2HG2 VAL A 420       1.641 -19.496  -6.177  1.00  0.83           H  
ATOM   6706 3HG2 VAL A 420       3.104 -20.165  -6.881  1.00  0.83           H  
ATOM   6707  N   ALA A 421       5.039 -19.557  -2.610  1.00  0.85           N  
ATOM   6708  CA  ALA A 421       5.429 -19.436  -1.212  1.00  0.85           C  
ATOM   6709  C   ALA A 421       5.952 -18.043  -0.896  1.00  0.85           C  
ATOM   6710  O   ALA A 421       5.676 -17.486   0.167  1.00  0.85           O  
ATOM   6711  CB  ALA A 421       6.499 -20.453  -0.885  1.00  0.85           C  
ATOM   6712  H   ALA A 421       5.461 -20.284  -3.191  1.00  0.85           H  
ATOM   6713  HA  ALA A 421       4.548 -19.619  -0.599  1.00  0.85           H  
ATOM   6714 1HB  ALA A 421       6.770 -20.374   0.164  1.00  0.85           H  
ATOM   6715 2HB  ALA A 421       6.122 -21.457  -1.095  1.00  0.85           H  
ATOM   6716 3HB  ALA A 421       7.375 -20.259  -1.502  1.00  0.85           H  
ATOM   6717  N   PHE A 422       6.699 -17.464  -1.828  1.00  0.87           N  
ATOM   6718  CA  PHE A 422       7.231 -16.132  -1.630  1.00  0.87           C  
ATOM   6719  C   PHE A 422       6.134 -15.086  -1.783  1.00  0.87           C  
ATOM   6720  O   PHE A 422       5.958 -14.228  -0.915  1.00  0.87           O  
ATOM   6721  CB  PHE A 422       8.376 -15.880  -2.592  1.00  0.87           C  
ATOM   6722  CG  PHE A 422       9.014 -14.563  -2.456  1.00  0.87           C  
ATOM   6723  CD1 PHE A 422       9.700 -14.247  -1.305  1.00  0.87           C  
ATOM   6724  CD2 PHE A 422       8.980 -13.647  -3.487  1.00  0.87           C  
ATOM   6725  CE1 PHE A 422      10.310 -13.033  -1.173  1.00  0.87           C  
ATOM   6726  CE2 PHE A 422       9.612 -12.436  -3.362  1.00  0.87           C  
ATOM   6727  CZ  PHE A 422      10.274 -12.132  -2.189  1.00  0.87           C  
ATOM   6728  H   PHE A 422       6.926 -17.965  -2.687  1.00  0.87           H  
ATOM   6729  HA  PHE A 422       7.624 -16.070  -0.615  1.00  0.87           H  
ATOM   6730 1HB  PHE A 422       9.129 -16.650  -2.480  1.00  0.87           H  
ATOM   6731 2HB  PHE A 422       7.980 -15.961  -3.598  1.00  0.87           H  
ATOM   6732  HD1 PHE A 422       9.742 -14.971  -0.486  1.00  0.87           H  
ATOM   6733  HD2 PHE A 422       8.452 -13.901  -4.407  1.00  0.87           H  
ATOM   6734  HE1 PHE A 422      10.830 -12.790  -0.255  1.00  0.87           H  
ATOM   6735  HE2 PHE A 422       9.591 -11.714  -4.181  1.00  0.87           H  
ATOM   6736  HZ  PHE A 422      10.777 -11.183  -2.076  1.00  0.87           H  
ATOM   6737  N   ARG A 423       5.360 -15.162  -2.867  1.00  0.90           N  
ATOM   6738  CA  ARG A 423       4.312 -14.182  -3.100  1.00  0.90           C  
ATOM   6739  C   ARG A 423       3.308 -14.121  -1.973  1.00  0.90           C  
ATOM   6740  O   ARG A 423       2.831 -13.048  -1.624  1.00  0.90           O  
ATOM   6741  CB  ARG A 423       3.562 -14.424  -4.386  1.00  0.90           C  
ATOM   6742  CG  ARG A 423       2.506 -13.365  -4.639  1.00  0.90           C  
ATOM   6743  CD  ARG A 423       1.892 -13.478  -5.961  1.00  0.90           C  
ATOM   6744  NE  ARG A 423       0.758 -12.567  -6.099  1.00  0.90           N  
ATOM   6745  CZ  ARG A 423       0.180 -12.211  -7.244  1.00  0.90           C  
ATOM   6746  NH1 ARG A 423       0.627 -12.655  -8.406  1.00  0.90           N  
ATOM   6747  NH2 ARG A 423      -0.859 -11.405  -7.167  1.00  0.90           N  
ATOM   6748  H   ARG A 423       5.498 -15.891  -3.562  1.00  0.90           H  
ATOM   6749  HA  ARG A 423       4.780 -13.215  -3.195  1.00  0.90           H  
ATOM   6750 1HB  ARG A 423       4.255 -14.431  -5.226  1.00  0.90           H  
ATOM   6751 2HB  ARG A 423       3.071 -15.403  -4.350  1.00  0.90           H  
ATOM   6752 1HG  ARG A 423       1.729 -13.447  -3.888  1.00  0.90           H  
ATOM   6753 2HG  ARG A 423       2.958 -12.385  -4.552  1.00  0.90           H  
ATOM   6754 1HD  ARG A 423       2.625 -13.239  -6.731  1.00  0.90           H  
ATOM   6755 2HD  ARG A 423       1.544 -14.486  -6.097  1.00  0.90           H  
ATOM   6756  HE  ARG A 423       0.314 -12.189  -5.247  1.00  0.90           H  
ATOM   6757 1HH1 ARG A 423       1.422 -13.279  -8.437  1.00  0.90           H  
ATOM   6758 2HH1 ARG A 423       0.168 -12.379  -9.263  1.00  0.90           H  
ATOM   6759 1HH2 ARG A 423      -1.169 -11.111  -6.227  1.00  0.90           H  
ATOM   6760 2HH2 ARG A 423      -1.350 -11.107  -7.991  1.00  0.90           H  
ATOM   6761  N   PHE A 424       2.982 -15.263  -1.383  1.00  0.94           N  
ATOM   6762  CA  PHE A 424       1.982 -15.251  -0.342  1.00  0.94           C  
ATOM   6763  C   PHE A 424       2.605 -15.341   1.031  1.00  0.94           C  
ATOM   6764  O   PHE A 424       1.951 -15.748   1.991  1.00  0.94           O  
ATOM   6765  CB  PHE A 424       1.012 -16.404  -0.506  1.00  0.94           C  
ATOM   6766  CG  PHE A 424       0.319 -16.382  -1.803  1.00  0.94           C  
ATOM   6767  CD1 PHE A 424       0.043 -17.557  -2.452  1.00  0.94           C  
ATOM   6768  CD2 PHE A 424      -0.019 -15.195  -2.408  1.00  0.94           C  
ATOM   6769  CE1 PHE A 424      -0.582 -17.558  -3.665  1.00  0.94           C  
ATOM   6770  CE2 PHE A 424      -0.639 -15.196  -3.627  1.00  0.94           C  
ATOM   6771  CZ  PHE A 424      -0.926 -16.390  -4.239  1.00  0.94           C  
ATOM   6772  H   PHE A 424       3.387 -16.149  -1.687  1.00  0.94           H  
ATOM   6773  HA  PHE A 424       1.437 -14.324  -0.416  1.00  0.94           H  
ATOM   6774 1HB  PHE A 424       1.557 -17.348  -0.425  1.00  0.94           H  
ATOM   6775 2HB  PHE A 424       0.264 -16.375   0.288  1.00  0.94           H  
ATOM   6776  HD1 PHE A 424       0.323 -18.497  -1.980  1.00  0.94           H  
ATOM   6777  HD2 PHE A 424       0.206 -14.242  -1.908  1.00  0.94           H  
ATOM   6778  HE1 PHE A 424      -0.808 -18.498  -4.166  1.00  0.94           H  
ATOM   6779  HE2 PHE A 424      -0.914 -14.247  -4.096  1.00  0.94           H  
ATOM   6780  HZ  PHE A 424      -1.430 -16.402  -5.177  1.00  0.94           H  
ATOM   6781  N   LYS A 425       3.876 -14.985   1.139  1.00  0.99           N  
ATOM   6782  CA  LYS A 425       4.514 -15.026   2.427  1.00  0.99           C  
ATOM   6783  C   LYS A 425       3.765 -14.137   3.410  1.00  0.99           C  
ATOM   6784  O   LYS A 425       3.548 -12.950   3.153  1.00  0.99           O  
ATOM   6785  CB  LYS A 425       5.975 -14.563   2.310  1.00  0.99           C  
ATOM   6786  CG  LYS A 425       6.753 -14.650   3.621  1.00  0.99           C  
ATOM   6787  CD  LYS A 425       8.213 -14.224   3.497  1.00  0.99           C  
ATOM   6788  CE  LYS A 425       8.819 -14.141   4.899  1.00  0.99           C  
ATOM   6789  NZ  LYS A 425       8.953 -15.473   5.525  1.00  0.99           N  
ATOM   6790  H   LYS A 425       4.415 -14.674   0.331  1.00  0.99           H  
ATOM   6791  HA  LYS A 425       4.491 -16.051   2.799  1.00  0.99           H  
ATOM   6792 1HB  LYS A 425       6.489 -15.179   1.570  1.00  0.99           H  
ATOM   6793 2HB  LYS A 425       6.005 -13.533   1.955  1.00  0.99           H  
ATOM   6794 1HG  LYS A 425       6.280 -14.015   4.358  1.00  0.99           H  
ATOM   6795 2HG  LYS A 425       6.721 -15.675   3.985  1.00  0.99           H  
ATOM   6796 1HD  LYS A 425       8.765 -14.952   2.895  1.00  0.99           H  
ATOM   6797 2HD  LYS A 425       8.272 -13.248   3.013  1.00  0.99           H  
ATOM   6798 1HE  LYS A 425       9.795 -13.668   4.862  1.00  0.99           H  
ATOM   6799 2HE  LYS A 425       8.153 -13.535   5.519  1.00  0.99           H  
ATOM   6800 1HZ  LYS A 425       9.318 -15.366   6.487  1.00  0.99           H  
ATOM   6801 2HZ  LYS A 425       8.051 -15.918   5.575  1.00  0.99           H  
ATOM   6802 3HZ  LYS A 425       9.598 -16.037   4.962  1.00  0.99           H  
ATOM   6803  N   ASP A 426       3.410 -14.695   4.561  1.00  1.02           N  
ATOM   6804  CA  ASP A 426       2.721 -13.919   5.585  1.00  1.02           C  
ATOM   6805  C   ASP A 426       3.624 -12.795   6.033  1.00  1.02           C  
ATOM   6806  O   ASP A 426       4.844 -12.957   6.030  1.00  1.02           O  
ATOM   6807  CB  ASP A 426       2.332 -14.757   6.803  1.00  1.02           C  
ATOM   6808  CG  ASP A 426       1.152 -15.742   6.601  1.00  1.02           C  
ATOM   6809  OD1 ASP A 426       0.527 -15.648   5.596  1.00  1.02           O  
ATOM   6810  OD2 ASP A 426       0.860 -16.575   7.494  1.00  1.02           O  
ATOM   6811  H   ASP A 426       3.605 -15.673   4.711  1.00  1.02           H  
ATOM   6812  HA  ASP A 426       1.823 -13.487   5.165  1.00  1.02           H  
ATOM   6813 1HB  ASP A 426       3.204 -15.306   7.158  1.00  1.02           H  
ATOM   6814 2HB  ASP A 426       2.059 -14.065   7.564  1.00  1.02           H  
ATOM   6815  N   LYS A 427       3.054 -11.689   6.506  1.00  1.05           N  
ATOM   6816  CA  LYS A 427       3.875 -10.583   7.006  1.00  1.05           C  
ATOM   6817  C   LYS A 427       4.464 -10.977   8.363  1.00  1.05           C  
ATOM   6818  O   LYS A 427       4.112 -10.418   9.382  1.00  1.05           O  
ATOM   6819  CB  LYS A 427       3.012  -9.329   7.202  1.00  1.05           C  
ATOM   6820  CG  LYS A 427       2.434  -8.671   5.942  1.00  1.05           C  
ATOM   6821  CD  LYS A 427       1.456  -7.538   6.355  1.00  1.05           C  
ATOM   6822  CE  LYS A 427       2.219  -6.380   7.010  1.00  1.05           C  
ATOM   6823  NZ  LYS A 427       1.332  -5.229   7.429  1.00  1.05           N  
ATOM   6824  H   LYS A 427       2.047 -11.599   6.500  1.00  1.05           H  
ATOM   6825  HA  LYS A 427       4.688 -10.384   6.307  1.00  1.05           H  
ATOM   6826 1HB  LYS A 427       2.172  -9.573   7.846  1.00  1.05           H  
ATOM   6827 2HB  LYS A 427       3.598  -8.573   7.720  1.00  1.05           H  
ATOM   6828 1HG  LYS A 427       3.248  -8.251   5.338  1.00  1.05           H  
ATOM   6829 2HG  LYS A 427       1.898  -9.412   5.344  1.00  1.05           H  
ATOM   6830 1HD  LYS A 427       0.918  -7.167   5.475  1.00  1.05           H  
ATOM   6831 2HD  LYS A 427       0.722  -7.926   7.066  1.00  1.05           H  
ATOM   6832 1HE  LYS A 427       2.748  -6.753   7.885  1.00  1.05           H  
ATOM   6833 2HE  LYS A 427       2.949  -6.009   6.296  1.00  1.05           H  
ATOM   6834 1HZ  LYS A 427       1.956  -4.487   7.839  1.00  1.05           H  
ATOM   6835 2HZ  LYS A 427       0.850  -4.852   6.636  1.00  1.05           H  
ATOM   6836 3HZ  LYS A 427       0.665  -5.534   8.115  1.00  1.05           H  
ATOM   6837  N   GLU A 428       5.426 -11.884   8.334  1.00  1.05           N  
ATOM   6838  CA  GLU A 428       6.032 -12.545   9.486  1.00  1.05           C  
ATOM   6839  C   GLU A 428       6.450 -11.607  10.611  1.00  1.05           C  
ATOM   6840  O   GLU A 428       7.035 -10.540  10.373  1.00  1.05           O  
ATOM   6841  CB  GLU A 428       7.215 -13.393   9.006  1.00  1.05           C  
ATOM   6842  CG  GLU A 428       7.887 -14.228  10.085  1.00  1.05           C  
ATOM   6843  CD  GLU A 428       8.991 -15.152   9.563  1.00  1.05           C  
ATOM   6844  OE1 GLU A 428       9.322 -15.107   8.382  1.00  1.05           O  
ATOM   6845  OE2 GLU A 428       9.474 -15.939  10.357  1.00  1.05           O  
ATOM   6846  H   GLU A 428       5.669 -12.220   7.411  1.00  1.05           H  
ATOM   6847  HA  GLU A 428       5.292 -13.228   9.898  1.00  1.05           H  
ATOM   6848 1HB  GLU A 428       6.876 -14.070   8.218  1.00  1.05           H  
ATOM   6849 2HB  GLU A 428       7.962 -12.743   8.570  1.00  1.05           H  
ATOM   6850 1HG  GLU A 428       8.330 -13.555  10.822  1.00  1.05           H  
ATOM   6851 2HG  GLU A 428       7.131 -14.823  10.590  1.00  1.05           H  
ATOM   6852  N   ARG A 429       6.132 -12.032  11.849  1.00  1.03           N  
ATOM   6853  CA  ARG A 429       6.421 -11.279  13.064  1.00  1.03           C  
ATOM   6854  C   ARG A 429       7.851 -10.784  12.969  1.00  1.03           C  
ATOM   6855  O   ARG A 429       8.742 -11.596  12.714  1.00  1.03           O  
ATOM   6856  CB  ARG A 429       6.316 -12.172  14.304  1.00  1.03           C  
ATOM   6857  CG  ARG A 429       6.438 -11.439  15.666  1.00  1.03           C  
ATOM   6858  CD  ARG A 429       6.467 -12.379  16.848  1.00  1.03           C  
ATOM   6859  NE  ARG A 429       5.237 -13.157  17.030  1.00  1.03           N  
ATOM   6860  CZ  ARG A 429       4.136 -12.761  17.714  1.00  1.03           C  
ATOM   6861  NH1 ARG A 429       4.081 -11.582  18.291  1.00  1.03           N  
ATOM   6862  NH2 ARG A 429       3.104 -13.581  17.808  1.00  1.03           N  
ATOM   6863  H   ARG A 429       5.661 -12.920  11.933  1.00  1.03           H  
ATOM   6864  HA  ARG A 429       5.708 -10.479  13.150  1.00  1.03           H  
ATOM   6865 1HB  ARG A 429       5.355 -12.686  14.295  1.00  1.03           H  
ATOM   6866 2HB  ARG A 429       7.095 -12.936  14.270  1.00  1.03           H  
ATOM   6867 1HG  ARG A 429       7.360 -10.864  15.689  1.00  1.03           H  
ATOM   6868 2HG  ARG A 429       5.596 -10.766  15.794  1.00  1.03           H  
ATOM   6869 1HD  ARG A 429       7.294 -13.079  16.724  1.00  1.03           H  
ATOM   6870 2HD  ARG A 429       6.633 -11.794  17.755  1.00  1.03           H  
ATOM   6871  HE  ARG A 429       5.212 -14.078  16.615  1.00  1.03           H  
ATOM   6872 1HH1 ARG A 429       4.867 -10.947  18.238  1.00  1.03           H  
ATOM   6873 2HH1 ARG A 429       3.247 -11.308  18.803  1.00  1.03           H  
ATOM   6874 1HH2 ARG A 429       3.154 -14.496  17.384  1.00  1.03           H  
ATOM   6875 2HH2 ARG A 429       2.282 -13.300  18.322  1.00  1.03           H  
ATOM   6876  N   PRO A 430       8.124  -9.489  13.207  1.00  0.99           N  
ATOM   6877  CA  PRO A 430       9.429  -8.887  13.127  1.00  0.99           C  
ATOM   6878  C   PRO A 430      10.535  -9.650  13.832  1.00  0.99           C  
ATOM   6879  O   PRO A 430      11.665  -9.698  13.344  1.00  0.99           O  
ATOM   6880  CB  PRO A 430       9.176  -7.521  13.793  1.00  0.99           C  
ATOM   6881  CG  PRO A 430       7.760  -7.204  13.475  1.00  0.99           C  
ATOM   6882  CD  PRO A 430       7.055  -8.526  13.544  1.00  0.99           C  
ATOM   6883  HA  PRO A 430       9.661  -8.811  12.073  1.00  0.99           H  
ATOM   6884 1HB  PRO A 430       9.350  -7.599  14.881  1.00  0.99           H  
ATOM   6885 2HB  PRO A 430       9.894  -6.777  13.429  1.00  0.99           H  
ATOM   6886 1HG  PRO A 430       7.377  -6.475  14.212  1.00  0.99           H  
ATOM   6887 2HG  PRO A 430       7.683  -6.728  12.490  1.00  0.99           H  
ATOM   6888 1HD  PRO A 430       6.631  -8.704  14.538  1.00  0.99           H  
ATOM   6889 2HD  PRO A 430       6.327  -8.506  12.753  1.00  0.99           H  
ATOM   6890  N   ARG A 431      10.243 -10.307  14.945  1.00  0.95           N  
ATOM   6891  CA  ARG A 431      11.305 -11.038  15.613  1.00  0.95           C  
ATOM   6892  C   ARG A 431      11.835 -12.142  14.691  1.00  0.95           C  
ATOM   6893  O   ARG A 431      13.027 -12.179  14.354  1.00  0.95           O  
ATOM   6894  CB  ARG A 431      10.789 -11.624  16.915  1.00  0.95           C  
ATOM   6895  CG  ARG A 431      11.847 -12.325  17.795  1.00  0.95           C  
ATOM   6896  CD  ARG A 431      11.274 -12.842  19.105  1.00  0.95           C  
ATOM   6897  NE  ARG A 431      10.341 -13.942  18.919  1.00  0.95           N  
ATOM   6898  CZ  ARG A 431       9.463 -14.392  19.852  1.00  0.95           C  
ATOM   6899  NH1 ARG A 431       9.373 -13.835  21.053  1.00  0.95           N  
ATOM   6900  NH2 ARG A 431       8.675 -15.417  19.559  1.00  0.95           N  
ATOM   6901  H   ARG A 431       9.321 -10.270  15.350  1.00  0.95           H  
ATOM   6902  HA  ARG A 431      12.118 -10.348  15.840  1.00  0.95           H  
ATOM   6903 1HB  ARG A 431      10.323 -10.839  17.496  1.00  0.95           H  
ATOM   6904 2HB  ARG A 431      10.015 -12.355  16.698  1.00  0.95           H  
ATOM   6905 1HG  ARG A 431      12.268 -13.171  17.248  1.00  0.95           H  
ATOM   6906 2HG  ARG A 431      12.644 -11.617  18.032  1.00  0.95           H  
ATOM   6907 1HD  ARG A 431      12.085 -13.187  19.749  1.00  0.95           H  
ATOM   6908 2HD  ARG A 431      10.743 -12.031  19.607  1.00  0.95           H  
ATOM   6909  HE  ARG A 431      10.359 -14.419  18.028  1.00  0.95           H  
ATOM   6910 1HH1 ARG A 431       9.955 -13.034  21.333  1.00  0.95           H  
ATOM   6911 2HH1 ARG A 431       8.709 -14.200  21.719  1.00  0.95           H  
ATOM   6912 1HH2 ARG A 431       8.732 -15.857  18.651  1.00  0.95           H  
ATOM   6913 2HH2 ARG A 431       8.020 -15.762  20.246  1.00  0.95           H  
ATOM   6914  N   GLY A 432      10.939 -13.032  14.256  1.00  0.92           N  
ATOM   6915  CA  GLY A 432      11.318 -14.125  13.372  1.00  0.92           C  
ATOM   6916  C   GLY A 432      11.797 -13.615  12.019  1.00  0.92           C  
ATOM   6917  O   GLY A 432      12.772 -14.126  11.453  1.00  0.92           O  
ATOM   6918  H   GLY A 432       9.971 -12.937  14.525  1.00  0.92           H  
ATOM   6919 1HA  GLY A 432      12.102 -14.718  13.841  1.00  0.92           H  
ATOM   6920 2HA  GLY A 432      10.460 -14.781  13.224  1.00  0.92           H  
ATOM   6921  N   TYR A 433      11.134 -12.577  11.514  1.00  0.88           N  
ATOM   6922  CA  TYR A 433      11.479 -12.057  10.209  1.00  0.88           C  
ATOM   6923  C   TYR A 433      12.911 -11.566  10.165  1.00  0.88           C  
ATOM   6924  O   TYR A 433      13.711 -11.994   9.321  1.00  0.88           O  
ATOM   6925  CB  TYR A 433      10.583 -10.899   9.803  1.00  0.88           C  
ATOM   6926  CG  TYR A 433      10.976 -10.461   8.505  1.00  0.88           C  
ATOM   6927  CD1 TYR A 433      10.550 -11.203   7.442  1.00  0.88           C  
ATOM   6928  CD2 TYR A 433      11.808  -9.375   8.334  1.00  0.88           C  
ATOM   6929  CE1 TYR A 433      10.945 -10.886   6.205  1.00  0.88           C  
ATOM   6930  CE2 TYR A 433      12.206  -9.067   7.085  1.00  0.88           C  
ATOM   6931  CZ  TYR A 433      11.772  -9.833   6.031  1.00  0.88           C  
ATOM   6932  OH  TYR A 433      12.174  -9.571   4.813  1.00  0.88           O  
ATOM   6933  H   TYR A 433      10.350 -12.176  12.023  1.00  0.88           H  
ATOM   6934  HA  TYR A 433      11.373 -12.861   9.481  1.00  0.88           H  
ATOM   6935 1HB  TYR A 433       9.540 -11.207   9.785  1.00  0.88           H  
ATOM   6936 2HB  TYR A 433      10.690 -10.080  10.498  1.00  0.88           H  
ATOM   6937  HD1 TYR A 433       9.902 -12.062   7.605  1.00  0.88           H  
ATOM   6938  HD2 TYR A 433      12.155  -8.795   9.185  1.00  0.88           H  
ATOM   6939  HE1 TYR A 433      10.621 -11.479   5.353  1.00  0.88           H  
ATOM   6940  HE2 TYR A 433      12.875  -8.242   6.917  1.00  0.88           H  
ATOM   6941  HH  TYR A 433      11.588 -10.003   4.185  1.00  0.88           H  
ATOM   6942  N   THR A 434      13.250 -10.682  11.105  1.00  0.86           N  
ATOM   6943  CA  THR A 434      14.570 -10.107  11.123  1.00  0.86           C  
ATOM   6944  C   THR A 434      15.610 -11.158  11.481  1.00  0.86           C  
ATOM   6945  O   THR A 434      16.762 -11.080  11.037  1.00  0.86           O  
ATOM   6946  CB  THR A 434      14.611  -8.870  12.060  1.00  0.86           C  
ATOM   6947  OG1 THR A 434      14.185  -9.223  13.386  1.00  0.86           O  
ATOM   6948  CG2 THR A 434      13.722  -7.769  11.542  1.00  0.86           C  
ATOM   6949  H   THR A 434      12.576 -10.386  11.810  1.00  0.86           H  
ATOM   6950  HA  THR A 434      14.789  -9.759  10.118  1.00  0.86           H  
ATOM   6951  HB  THR A 434      15.631  -8.496  12.110  1.00  0.86           H  
ATOM   6952  HG1 THR A 434      13.366  -9.768  13.333  1.00  0.86           H  
ATOM   6953 1HG2 THR A 434      13.799  -6.920  12.215  1.00  0.86           H  
ATOM   6954 2HG2 THR A 434      14.022  -7.468  10.557  1.00  0.86           H  
ATOM   6955 3HG2 THR A 434      12.693  -8.124  11.508  1.00  0.86           H  
ATOM   6956  N   SER A 435      15.201 -12.198  12.216  1.00  0.84           N  
ATOM   6957  CA  SER A 435      16.143 -13.239  12.551  1.00  0.84           C  
ATOM   6958  C   SER A 435      16.632 -13.976  11.310  1.00  0.84           C  
ATOM   6959  O   SER A 435      17.842 -14.210  11.141  1.00  0.84           O  
ATOM   6960  CB  SER A 435      15.496 -14.247  13.495  1.00  0.84           C  
ATOM   6961  OG  SER A 435      15.182 -13.674  14.737  1.00  0.84           O  
ATOM   6962  H   SER A 435      14.257 -12.241  12.600  1.00  0.84           H  
ATOM   6963  HA  SER A 435      16.982 -12.762  13.011  1.00  0.84           H  
ATOM   6964 1HB  SER A 435      14.594 -14.630  13.044  1.00  0.84           H  
ATOM   6965 2HB  SER A 435      16.157 -15.092  13.633  1.00  0.84           H  
ATOM   6966  HG  SER A 435      14.529 -12.969  14.553  1.00  0.84           H  
ATOM   6967  N   LYS A 436      15.691 -14.295  10.418  1.00  0.83           N  
ATOM   6968  CA  LYS A 436      16.015 -15.028   9.206  1.00  0.83           C  
ATOM   6969  C   LYS A 436      16.840 -14.182   8.258  1.00  0.83           C  
ATOM   6970  O   LYS A 436      17.841 -14.650   7.700  1.00  0.83           O  
ATOM   6971  CB  LYS A 436      14.732 -15.488   8.520  1.00  0.83           C  
ATOM   6972  CG  LYS A 436      13.997 -16.599   9.252  1.00  0.83           C  
ATOM   6973  CD  LYS A 436      12.775 -17.055   8.477  1.00  0.83           C  
ATOM   6974  CE  LYS A 436      12.114 -18.248   9.141  1.00  0.83           C  
ATOM   6975  NZ  LYS A 436      11.519 -17.882  10.440  1.00  0.83           N  
ATOM   6976  H   LYS A 436      14.714 -14.062  10.622  1.00  0.83           H  
ATOM   6977  HA  LYS A 436      16.604 -15.903   9.478  1.00  0.83           H  
ATOM   6978 1HB  LYS A 436      14.044 -14.637   8.446  1.00  0.83           H  
ATOM   6979 2HB  LYS A 436      14.954 -15.823   7.507  1.00  0.83           H  
ATOM   6980 1HG  LYS A 436      14.665 -17.446   9.400  1.00  0.83           H  
ATOM   6981 2HG  LYS A 436      13.675 -16.234  10.229  1.00  0.83           H  
ATOM   6982 1HD  LYS A 436      12.047 -16.233   8.445  1.00  0.83           H  
ATOM   6983 2HD  LYS A 436      13.056 -17.315   7.458  1.00  0.83           H  
ATOM   6984 1HE  LYS A 436      11.330 -18.633   8.490  1.00  0.83           H  
ATOM   6985 2HE  LYS A 436      12.858 -19.026   9.299  1.00  0.83           H  
ATOM   6986 1HZ  LYS A 436      11.086 -18.685  10.858  1.00  0.83           H  
ATOM   6987 2HZ  LYS A 436      12.234 -17.525  11.052  1.00  0.83           H  
ATOM   6988 3HZ  LYS A 436      10.805 -17.153  10.300  1.00  0.83           H  
ATOM   6989  N   ILE A 437      16.473 -12.916   8.131  1.00  0.83           N  
ATOM   6990  CA  ILE A 437      17.206 -12.043   7.243  1.00  0.83           C  
ATOM   6991  C   ILE A 437      18.641 -11.834   7.671  1.00  0.83           C  
ATOM   6992  O   ILE A 437      19.542 -11.860   6.833  1.00  0.83           O  
ATOM   6993  CB  ILE A 437      16.562 -10.688   7.152  1.00  0.83           C  
ATOM   6994  CG1 ILE A 437      15.214 -10.753   6.486  1.00  0.83           C  
ATOM   6995  CG2 ILE A 437      17.508  -9.778   6.467  1.00  0.83           C  
ATOM   6996  CD1 ILE A 437      15.243 -11.231   5.067  1.00  0.83           C  
ATOM   6997  H   ILE A 437      15.649 -12.569   8.628  1.00  0.83           H  
ATOM   6998  HA  ILE A 437      17.209 -12.488   6.254  1.00  0.83           H  
ATOM   6999  HB  ILE A 437      16.384 -10.333   8.158  1.00  0.83           H  
ATOM   7000 1HG1 ILE A 437      14.579 -11.420   7.058  1.00  0.83           H  
ATOM   7001 2HG1 ILE A 437      14.784  -9.767   6.502  1.00  0.83           H  
ATOM   7002 1HG2 ILE A 437      17.107  -8.824   6.442  1.00  0.83           H  
ATOM   7003 2HG2 ILE A 437      18.440  -9.746   7.012  1.00  0.83           H  
ATOM   7004 3HG2 ILE A 437      17.681 -10.133   5.476  1.00  0.83           H  
ATOM   7005 1HD1 ILE A 437      14.231 -11.247   4.673  1.00  0.83           H  
ATOM   7006 2HD1 ILE A 437      15.848 -10.556   4.474  1.00  0.83           H  
ATOM   7007 3HD1 ILE A 437      15.656 -12.219   5.020  1.00  0.83           H  
ATOM   7008  N   ALA A 438      18.882 -11.652   8.970  1.00  0.83           N  
ATOM   7009  CA  ALA A 438      20.251 -11.424   9.404  1.00  0.83           C  
ATOM   7010  C   ALA A 438      21.129 -12.600   8.967  1.00  0.83           C  
ATOM   7011  O   ALA A 438      22.266 -12.407   8.540  1.00  0.83           O  
ATOM   7012  CB  ALA A 438      20.297 -11.199  10.901  1.00  0.83           C  
ATOM   7013  H   ALA A 438      18.119 -11.632   9.649  1.00  0.83           H  
ATOM   7014  HA  ALA A 438      20.618 -10.535   8.916  1.00  0.83           H  
ATOM   7015 1HB  ALA A 438      21.319 -11.002  11.212  1.00  0.83           H  
ATOM   7016 2HB  ALA A 438      19.672 -10.344  11.148  1.00  0.83           H  
ATOM   7017 3HB  ALA A 438      19.920 -12.087  11.412  1.00  0.83           H  
ATOM   7018  N   GLY A 439      20.585 -13.821   9.015  1.00  0.83           N  
ATOM   7019  CA  GLY A 439      21.326 -14.997   8.554  1.00  0.83           C  
ATOM   7020  C   GLY A 439      21.657 -14.921   7.055  1.00  0.83           C  
ATOM   7021  O   GLY A 439      22.807 -15.105   6.636  1.00  0.83           O  
ATOM   7022  H   GLY A 439      19.645 -13.940   9.400  1.00  0.83           H  
ATOM   7023 1HA  GLY A 439      22.247 -15.089   9.119  1.00  0.83           H  
ATOM   7024 2HA  GLY A 439      20.736 -15.890   8.755  1.00  0.83           H  
ATOM   7025  N   ILE A 440      20.630 -14.629   6.256  1.00  0.84           N  
ATOM   7026  CA  ILE A 440      20.705 -14.578   4.791  1.00  0.84           C  
ATOM   7027  C   ILE A 440      21.721 -13.531   4.321  1.00  0.84           C  
ATOM   7028  O   ILE A 440      22.467 -13.750   3.355  1.00  0.84           O  
ATOM   7029  CB  ILE A 440      19.334 -14.248   4.192  1.00  0.84           C  
ATOM   7030  CG1 ILE A 440      18.366 -15.369   4.439  1.00  0.84           C  
ATOM   7031  CG2 ILE A 440      19.446 -14.117   2.715  1.00  0.84           C  
ATOM   7032  CD1 ILE A 440      16.935 -15.009   4.129  1.00  0.84           C  
ATOM   7033  H   ILE A 440      19.722 -14.472   6.702  1.00  0.84           H  
ATOM   7034  HA  ILE A 440      21.019 -15.554   4.428  1.00  0.84           H  
ATOM   7035  HB  ILE A 440      18.955 -13.326   4.635  1.00  0.84           H  
ATOM   7036 1HG1 ILE A 440      18.656 -16.208   3.821  1.00  0.84           H  
ATOM   7037 2HG1 ILE A 440      18.428 -15.676   5.480  1.00  0.84           H  
ATOM   7038 1HG2 ILE A 440      18.477 -13.890   2.302  1.00  0.84           H  
ATOM   7039 2HG2 ILE A 440      20.150 -13.339   2.455  1.00  0.84           H  
ATOM   7040 3HG2 ILE A 440      19.774 -15.057   2.328  1.00  0.84           H  
ATOM   7041 1HD1 ILE A 440      16.295 -15.869   4.324  1.00  0.84           H  
ATOM   7042 2HD1 ILE A 440      16.639 -14.194   4.757  1.00  0.84           H  
ATOM   7043 3HD1 ILE A 440      16.845 -14.719   3.083  1.00  0.84           H  
ATOM   7044  N   LEU A 441      21.776 -12.409   5.033  1.00  0.84           N  
ATOM   7045  CA  LEU A 441      22.682 -11.317   4.700  1.00  0.84           C  
ATOM   7046  C   LEU A 441      24.166 -11.743   4.624  1.00  0.84           C  
ATOM   7047  O   LEU A 441      24.968 -11.069   3.969  1.00  0.84           O  
ATOM   7048  CB  LEU A 441      22.521 -10.166   5.718  1.00  0.84           C  
ATOM   7049  CG  LEU A 441      21.207  -9.336   5.638  1.00  0.84           C  
ATOM   7050  CD1 LEU A 441      21.123  -8.319   6.807  1.00  0.84           C  
ATOM   7051  CD2 LEU A 441      21.176  -8.612   4.364  1.00  0.84           C  
ATOM   7052  H   LEU A 441      21.129 -12.295   5.816  1.00  0.84           H  
ATOM   7053  HA  LEU A 441      22.395 -10.940   3.720  1.00  0.84           H  
ATOM   7054 1HB  LEU A 441      22.543 -10.611   6.709  1.00  0.84           H  
ATOM   7055 2HB  LEU A 441      23.352  -9.493   5.641  1.00  0.84           H  
ATOM   7056  HG  LEU A 441      20.373  -9.996   5.684  1.00  0.84           H  
ATOM   7057 1HD1 LEU A 441      20.200  -7.754   6.735  1.00  0.84           H  
ATOM   7058 2HD1 LEU A 441      21.147  -8.826   7.747  1.00  0.84           H  
ATOM   7059 3HD1 LEU A 441      21.966  -7.630   6.757  1.00  0.84           H  
ATOM   7060 1HD2 LEU A 441      20.263  -8.041   4.292  1.00  0.84           H  
ATOM   7061 2HD2 LEU A 441      22.011  -7.951   4.333  1.00  0.84           H  
ATOM   7062 3HD2 LEU A 441      21.235  -9.315   3.535  1.00  0.84           H  
ATOM   7063  N   HIS A 442      24.567 -12.852   5.249  1.00  0.85           N  
ATOM   7064  CA  HIS A 442      25.978 -13.223   5.123  1.00  0.85           C  
ATOM   7065  C   HIS A 442      26.307 -14.132   3.963  1.00  0.85           C  
ATOM   7066  O   HIS A 442      27.467 -14.501   3.763  1.00  0.85           O  
ATOM   7067  CB  HIS A 442      26.500 -13.862   6.355  1.00  0.85           C  
ATOM   7068  CG  HIS A 442      26.674 -12.940   7.362  1.00  0.85           C  
ATOM   7069  ND1 HIS A 442      27.585 -11.932   7.245  1.00  0.85           N  
ATOM   7070  CD2 HIS A 442      26.117 -12.810   8.561  1.00  0.85           C  
ATOM   7071  CE1 HIS A 442      27.582 -11.231   8.320  1.00  0.85           C  
ATOM   7072  NE2 HIS A 442      26.699 -11.748   9.147  1.00  0.85           N  
ATOM   7073  H   HIS A 442      23.918 -13.443   5.777  1.00  0.85           H  
ATOM   7074  HA  HIS A 442      26.561 -12.317   4.978  1.00  0.85           H  
ATOM   7075 1HB  HIS A 442      25.813 -14.647   6.694  1.00  0.85           H  
ATOM   7076 2HB  HIS A 442      27.457 -14.310   6.129  1.00  0.85           H  
ATOM   7077  HD2 HIS A 442      25.350 -13.449   8.987  1.00  0.85           H  
ATOM   7078  HE1 HIS A 442      28.205 -10.372   8.491  1.00  0.85           H  
ATOM   7079  HE2 HIS A 442      26.473 -11.418  10.084  1.00  0.85           H  
ATOM   7080  N   TYR A 443      25.305 -14.493   3.198  1.00  0.87           N  
ATOM   7081  CA  TYR A 443      25.518 -15.358   2.066  1.00  0.87           C  
ATOM   7082  C   TYR A 443      25.103 -14.665   0.772  1.00  0.87           C  
ATOM   7083  O   TYR A 443      25.622 -14.986  -0.300  1.00  0.87           O  
ATOM   7084  CB  TYR A 443      24.758 -16.647   2.306  1.00  0.87           C  
ATOM   7085  CG  TYR A 443      25.182 -17.371   3.533  1.00  0.87           C  
ATOM   7086  CD1 TYR A 443      24.371 -17.298   4.648  1.00  0.87           C  
ATOM   7087  CD2 TYR A 443      26.357 -18.108   3.564  1.00  0.87           C  
ATOM   7088  CE1 TYR A 443      24.722 -17.952   5.800  1.00  0.87           C  
ATOM   7089  CE2 TYR A 443      26.713 -18.771   4.721  1.00  0.87           C  
ATOM   7090  CZ  TYR A 443      25.895 -18.693   5.836  1.00  0.87           C  
ATOM   7091  OH  TYR A 443      26.234 -19.348   6.985  1.00  0.87           O  
ATOM   7092  H   TYR A 443      24.364 -14.168   3.402  1.00  0.87           H  
ATOM   7093  HA  TYR A 443      26.579 -15.586   1.988  1.00  0.87           H  
ATOM   7094 1HB  TYR A 443      23.731 -16.398   2.456  1.00  0.87           H  
ATOM   7095 2HB  TYR A 443      24.833 -17.317   1.445  1.00  0.87           H  
ATOM   7096  HD1 TYR A 443      23.450 -16.714   4.610  1.00  0.87           H  
ATOM   7097  HD2 TYR A 443      26.993 -18.165   2.680  1.00  0.87           H  
ATOM   7098  HE1 TYR A 443      24.077 -17.889   6.681  1.00  0.87           H  
ATOM   7099  HE2 TYR A 443      27.631 -19.355   4.755  1.00  0.87           H  
ATOM   7100  HH  TYR A 443      25.507 -19.276   7.613  1.00  0.87           H  
ATOM   7101  N   TYR A 444      24.173 -13.705   0.872  1.00  0.88           N  
ATOM   7102  CA  TYR A 444      23.620 -13.104  -0.333  1.00  0.88           C  
ATOM   7103  C   TYR A 444      23.689 -11.555  -0.416  1.00  0.88           C  
ATOM   7104  O   TYR A 444      23.812 -10.861   0.603  1.00  0.88           O  
ATOM   7105  CB  TYR A 444      22.183 -13.565  -0.463  1.00  0.88           C  
ATOM   7106  CG  TYR A 444      22.106 -15.052  -0.508  1.00  0.88           C  
ATOM   7107  CD1 TYR A 444      21.861 -15.739   0.650  1.00  0.88           C  
ATOM   7108  CD2 TYR A 444      22.343 -15.740  -1.659  1.00  0.88           C  
ATOM   7109  CE1 TYR A 444      21.808 -17.104   0.671  1.00  0.88           C  
ATOM   7110  CE2 TYR A 444      22.315 -17.110  -1.624  1.00  0.88           C  
ATOM   7111  CZ  TYR A 444      22.039 -17.787  -0.475  1.00  0.88           C  
ATOM   7112  OH  TYR A 444      22.008 -19.155  -0.468  1.00  0.88           O  
ATOM   7113  H   TYR A 444      23.779 -13.475   1.781  1.00  0.88           H  
ATOM   7114  HA  TYR A 444      24.165 -13.536  -1.155  1.00  0.88           H  
ATOM   7115 1HB  TYR A 444      21.603 -13.214   0.392  1.00  0.88           H  
ATOM   7116 2HB  TYR A 444      21.726 -13.162  -1.362  1.00  0.88           H  
ATOM   7117  HD1 TYR A 444      21.714 -15.194   1.554  1.00  0.88           H  
ATOM   7118  HD2 TYR A 444      22.572 -15.214  -2.588  1.00  0.88           H  
ATOM   7119  HE1 TYR A 444      21.606 -17.637   1.603  1.00  0.88           H  
ATOM   7120  HE2 TYR A 444      22.523 -17.660  -2.498  1.00  0.88           H  
ATOM   7121  HH  TYR A 444      22.289 -19.475   0.405  1.00  0.88           H  
ATOM   7122  N   PRO A 445      23.703 -10.973  -1.633  1.00  0.89           N  
ATOM   7123  CA  PRO A 445      23.573  -9.549  -1.897  1.00  0.89           C  
ATOM   7124  C   PRO A 445      22.265  -9.002  -1.342  1.00  0.89           C  
ATOM   7125  O   PRO A 445      21.242  -9.697  -1.326  1.00  0.89           O  
ATOM   7126  CB  PRO A 445      23.610  -9.467  -3.427  1.00  0.89           C  
ATOM   7127  CG  PRO A 445      24.334 -10.713  -3.868  1.00  0.89           C  
ATOM   7128  CD  PRO A 445      23.946 -11.779  -2.866  1.00  0.89           C  
ATOM   7129  HA  PRO A 445      24.434  -9.021  -1.452  1.00  0.89           H  
ATOM   7130 1HB  PRO A 445      22.582  -9.419  -3.824  1.00  0.89           H  
ATOM   7131 2HB  PRO A 445      24.114  -8.544  -3.747  1.00  0.89           H  
ATOM   7132 1HG  PRO A 445      24.033 -10.978  -4.895  1.00  0.89           H  
ATOM   7133 2HG  PRO A 445      25.420 -10.533  -3.893  1.00  0.89           H  
ATOM   7134 1HD  PRO A 445      23.043 -12.317  -3.188  1.00  0.89           H  
ATOM   7135 2HD  PRO A 445      24.824 -12.431  -2.774  1.00  0.89           H  
ATOM   7136  N   LEU A 446      22.271  -7.735  -0.968  1.00  0.89           N  
ATOM   7137  CA  LEU A 446      21.079  -7.090  -0.436  1.00  0.89           C  
ATOM   7138  C   LEU A 446      19.914  -7.118  -1.414  1.00  0.89           C  
ATOM   7139  O   LEU A 446      18.776  -7.299  -1.012  1.00  0.89           O  
ATOM   7140  CB  LEU A 446      21.446  -5.656  -0.060  1.00  0.89           C  
ATOM   7141  CG  LEU A 446      22.308  -5.518   1.185  1.00  0.89           C  
ATOM   7142  CD1 LEU A 446      22.891  -4.110   1.293  1.00  0.89           C  
ATOM   7143  CD2 LEU A 446      21.390  -5.808   2.376  1.00  0.89           C  
ATOM   7144  H   LEU A 446      23.130  -7.204  -1.020  1.00  0.89           H  
ATOM   7145  HA  LEU A 446      20.779  -7.620   0.468  1.00  0.89           H  
ATOM   7146 1HB  LEU A 446      21.983  -5.202  -0.890  1.00  0.89           H  
ATOM   7147 2HB  LEU A 446      20.527  -5.096   0.099  1.00  0.89           H  
ATOM   7148  HG  LEU A 446      23.128  -6.228   1.160  1.00  0.89           H  
ATOM   7149 1HD1 LEU A 446      23.484  -4.016   2.205  1.00  0.89           H  
ATOM   7150 2HD1 LEU A 446      23.531  -3.914   0.432  1.00  0.89           H  
ATOM   7151 3HD1 LEU A 446      22.114  -3.402   1.307  1.00  0.89           H  
ATOM   7152 1HD2 LEU A 446      21.933  -5.725   3.300  1.00  0.89           H  
ATOM   7153 2HD2 LEU A 446      20.571  -5.109   2.397  1.00  0.89           H  
ATOM   7154 3HD2 LEU A 446      20.996  -6.809   2.266  1.00  0.89           H  
ATOM   7155  N   GLU A 447      20.177  -6.983  -2.704  1.00  0.89           N  
ATOM   7156  CA  GLU A 447      19.086  -7.003  -3.676  1.00  0.89           C  
ATOM   7157  C   GLU A 447      18.367  -8.369  -3.789  1.00  0.89           C  
ATOM   7158  O   GLU A 447      17.241  -8.446  -4.308  1.00  0.89           O  
ATOM   7159  CB  GLU A 447      19.570  -6.488  -5.033  1.00  0.89           C  
ATOM   7160  CG  GLU A 447      20.575  -7.346  -5.780  1.00  0.89           C  
ATOM   7161  CD  GLU A 447      21.093  -6.650  -7.044  1.00  0.89           C  
ATOM   7162  OE1 GLU A 447      21.611  -5.554  -6.925  1.00  0.89           O  
ATOM   7163  OE2 GLU A 447      20.968  -7.202  -8.110  1.00  0.89           O  
ATOM   7164  H   GLU A 447      21.129  -6.857  -3.012  1.00  0.89           H  
ATOM   7165  HA  GLU A 447      18.356  -6.291  -3.341  1.00  0.89           H  
ATOM   7166 1HB  GLU A 447      18.707  -6.353  -5.686  1.00  0.89           H  
ATOM   7167 2HB  GLU A 447      20.020  -5.506  -4.894  1.00  0.89           H  
ATOM   7168 1HG  GLU A 447      21.413  -7.578  -5.125  1.00  0.89           H  
ATOM   7169 2HG  GLU A 447      20.095  -8.280  -6.062  1.00  0.89           H  
ATOM   7170  N   GLU A 448      19.012  -9.438  -3.284  1.00  0.90           N  
ATOM   7171  CA  GLU A 448      18.515 -10.814  -3.348  1.00  0.90           C  
ATOM   7172  C   GLU A 448      18.016 -11.351  -1.997  1.00  0.90           C  
ATOM   7173  O   GLU A 448      17.265 -12.336  -1.976  1.00  0.90           O  
ATOM   7174  CB  GLU A 448      19.633 -11.752  -3.816  1.00  0.90           C  
ATOM   7175  CG  GLU A 448      20.249 -11.461  -5.176  1.00  0.90           C  
ATOM   7176  CD  GLU A 448      19.354 -11.782  -6.332  1.00  0.90           C  
ATOM   7177  OE1 GLU A 448      18.426 -12.513  -6.135  1.00  0.90           O  
ATOM   7178  OE2 GLU A 448      19.628 -11.341  -7.419  1.00  0.90           O  
ATOM   7179  H   GLU A 448      19.903  -9.304  -2.816  1.00  0.90           H  
ATOM   7180  HA  GLU A 448      17.687 -10.846  -4.058  1.00  0.90           H  
ATOM   7181 1HB  GLU A 448      20.445 -11.720  -3.085  1.00  0.90           H  
ATOM   7182 2HB  GLU A 448      19.259 -12.777  -3.833  1.00  0.90           H  
ATOM   7183 1HG  GLU A 448      20.509 -10.410  -5.211  1.00  0.90           H  
ATOM   7184 2HG  GLU A 448      21.172 -12.023  -5.257  1.00  0.90           H  
ATOM   7185  N   VAL A 449      18.400 -10.693  -0.892  1.00  0.91           N  
ATOM   7186  CA  VAL A 449      18.177 -11.169   0.491  1.00  0.91           C  
ATOM   7187  C   VAL A 449      16.758 -11.635   0.850  1.00  0.91           C  
ATOM   7188  O   VAL A 449      16.586 -12.433   1.765  1.00  0.91           O  
ATOM   7189  CB  VAL A 449      18.556 -10.048   1.494  1.00  0.91           C  
ATOM   7190  CG1 VAL A 449      17.553  -8.906   1.464  1.00  0.91           C  
ATOM   7191  CG2 VAL A 449      18.612 -10.593   2.885  1.00  0.91           C  
ATOM   7192  H   VAL A 449      19.000  -9.875  -1.019  1.00  0.91           H  
ATOM   7193  HA  VAL A 449      18.856 -12.008   0.645  1.00  0.91           H  
ATOM   7194  HB  VAL A 449      19.524  -9.635   1.200  1.00  0.91           H  
ATOM   7195 1HG1 VAL A 449      17.884  -8.133   2.147  1.00  0.91           H  
ATOM   7196 2HG1 VAL A 449      17.479  -8.499   0.479  1.00  0.91           H  
ATOM   7197 3HG1 VAL A 449      16.589  -9.258   1.774  1.00  0.91           H  
ATOM   7198 1HG2 VAL A 449      18.863  -9.802   3.554  1.00  0.91           H  
ATOM   7199 2HG2 VAL A 449      17.645 -10.999   3.151  1.00  0.91           H  
ATOM   7200 3HG2 VAL A 449      19.350 -11.356   2.949  1.00  0.91           H  
ATOM   7201  N   LEU A 450      15.739 -11.158   0.157  1.00  0.94           N  
ATOM   7202  CA  LEU A 450      14.380 -11.561   0.485  1.00  0.94           C  
ATOM   7203  C   LEU A 450      13.967 -12.815  -0.284  1.00  0.94           C  
ATOM   7204  O   LEU A 450      13.022 -13.503   0.087  1.00  0.94           O  
ATOM   7205  CB  LEU A 450      13.407 -10.433   0.142  1.00  0.94           C  
ATOM   7206  CG  LEU A 450      13.666  -9.126   0.850  1.00  0.94           C  
ATOM   7207  CD1 LEU A 450      12.667  -8.088   0.425  1.00  0.94           C  
ATOM   7208  CD2 LEU A 450      13.598  -9.354   2.264  1.00  0.94           C  
ATOM   7209  H   LEU A 450      15.909 -10.504  -0.593  1.00  0.94           H  
ATOM   7210  HA  LEU A 450      14.325 -11.770   1.553  1.00  0.94           H  
ATOM   7211 1HB  LEU A 450      13.467 -10.259  -0.922  1.00  0.94           H  
ATOM   7212 2HB  LEU A 450      12.396 -10.753   0.381  1.00  0.94           H  
ATOM   7213  HG  LEU A 450      14.649  -8.761   0.582  1.00  0.94           H  
ATOM   7214 1HD1 LEU A 450      12.889  -7.173   0.930  1.00  0.94           H  
ATOM   7215 2HD1 LEU A 450      12.723  -7.921  -0.616  1.00  0.94           H  
ATOM   7216 3HD1 LEU A 450      11.660  -8.416   0.680  1.00  0.94           H  
ATOM   7217 1HD2 LEU A 450      13.778  -8.436   2.788  1.00  0.94           H  
ATOM   7218 2HD2 LEU A 450      12.607  -9.716   2.477  1.00  0.94           H  
ATOM   7219 3HD2 LEU A 450      14.334 -10.093   2.553  1.00  0.94           H  
ATOM   7220  N   THR A 451      14.677 -13.104  -1.369  1.00  0.96           N  
ATOM   7221  CA  THR A 451      14.316 -14.171  -2.293  1.00  0.96           C  
ATOM   7222  C   THR A 451      15.314 -15.312  -2.284  1.00  0.96           C  
ATOM   7223  O   THR A 451      15.036 -16.405  -2.781  1.00  0.96           O  
ATOM   7224  CB  THR A 451      14.303 -13.629  -3.719  1.00  0.96           C  
ATOM   7225  OG1 THR A 451      15.616 -13.196  -4.066  1.00  0.96           O  
ATOM   7226  CG2 THR A 451      13.371 -12.488  -3.828  1.00  0.96           C  
ATOM   7227  H   THR A 451      15.495 -12.545  -1.585  1.00  0.96           H  
ATOM   7228  HA  THR A 451      13.330 -14.553  -2.028  1.00  0.96           H  
ATOM   7229  HB  THR A 451      14.003 -14.411  -4.398  1.00  0.96           H  
ATOM   7230  HG1 THR A 451      16.064 -12.806  -3.282  1.00  0.96           H  
ATOM   7231 1HG2 THR A 451      13.382 -12.126  -4.841  1.00  0.96           H  
ATOM   7232 2HG2 THR A 451      12.402 -12.838  -3.582  1.00  0.96           H  
ATOM   7233 3HG2 THR A 451      13.664 -11.685  -3.151  1.00  0.96           H  
ATOM   7234  N   ALA A 452      16.473 -15.073  -1.686  1.00  0.98           N  
ATOM   7235  CA  ALA A 452      17.597 -16.005  -1.716  1.00  0.98           C  
ATOM   7236  C   ALA A 452      17.274 -17.406  -1.217  1.00  0.98           C  
ATOM   7237  O   ALA A 452      17.824 -18.381  -1.721  1.00  0.98           O  
ATOM   7238  CB  ALA A 452      18.702 -15.455  -0.877  1.00  0.98           C  
ATOM   7239  H   ALA A 452      16.622 -14.150  -1.290  1.00  0.98           H  
ATOM   7240  HA  ALA A 452      17.931 -16.086  -2.749  1.00  0.98           H  
ATOM   7241 1HB  ALA A 452      19.525 -16.135  -0.948  1.00  0.98           H  
ATOM   7242 2HB  ALA A 452      18.993 -14.469  -1.246  1.00  0.98           H  
ATOM   7243 3HB  ALA A 452      18.375 -15.375   0.156  1.00  0.98           H  
ATOM   7244  N   GLU A 453      16.405 -17.520  -0.222  1.00  0.98           N  
ATOM   7245  CA  GLU A 453      16.019 -18.828   0.297  1.00  0.98           C  
ATOM   7246  C   GLU A 453      14.693 -19.319  -0.271  1.00  0.98           C  
ATOM   7247  O   GLU A 453      14.159 -20.329   0.192  1.00  0.98           O  
ATOM   7248  CB  GLU A 453      15.939 -18.829   1.819  1.00  0.98           C  
ATOM   7249  CG  GLU A 453      17.260 -18.615   2.513  1.00  0.98           C  
ATOM   7250  CD  GLU A 453      17.152 -18.716   4.019  1.00  0.98           C  
ATOM   7251  OE1 GLU A 453      16.060 -18.870   4.515  1.00  0.98           O  
ATOM   7252  OE2 GLU A 453      18.168 -18.664   4.666  1.00  0.98           O  
ATOM   7253  H   GLU A 453      15.991 -16.686   0.169  1.00  0.98           H  
ATOM   7254  HA  GLU A 453      16.786 -19.546   0.008  1.00  0.98           H  
ATOM   7255 1HB  GLU A 453      15.258 -18.041   2.145  1.00  0.98           H  
ATOM   7256 2HB  GLU A 453      15.527 -19.778   2.161  1.00  0.98           H  
ATOM   7257 1HG  GLU A 453      17.972 -19.359   2.158  1.00  0.98           H  
ATOM   7258 2HG  GLU A 453      17.637 -17.633   2.235  1.00  0.98           H  
ATOM   7259  N   TYR A 454      14.131 -18.585  -1.230  1.00  0.94           N  
ATOM   7260  CA  TYR A 454      12.829 -18.941  -1.763  1.00  0.94           C  
ATOM   7261  C   TYR A 454      12.793 -19.171  -3.263  1.00  0.94           C  
ATOM   7262  O   TYR A 454      12.420 -20.243  -3.721  1.00  0.94           O  
ATOM   7263  CB  TYR A 454      11.842 -17.806  -1.469  1.00  0.94           C  
ATOM   7264  CG  TYR A 454      11.648 -17.517  -0.015  1.00  0.94           C  
ATOM   7265  CD1 TYR A 454      12.531 -16.658   0.619  1.00  0.94           C  
ATOM   7266  CD2 TYR A 454      10.594 -18.083   0.689  1.00  0.94           C  
ATOM   7267  CE1 TYR A 454      12.386 -16.377   1.955  1.00  0.94           C  
ATOM   7268  CE2 TYR A 454      10.440 -17.798   2.038  1.00  0.94           C  
ATOM   7269  CZ  TYR A 454      11.341 -16.951   2.673  1.00  0.94           C  
ATOM   7270  OH  TYR A 454      11.221 -16.672   4.025  1.00  0.94           O  
ATOM   7271  H   TYR A 454      14.616 -17.783  -1.616  1.00  0.94           H  
ATOM   7272  HA  TYR A 454      12.494 -19.857  -1.280  1.00  0.94           H  
ATOM   7273 1HB  TYR A 454      12.177 -16.888  -1.957  1.00  0.94           H  
ATOM   7274 2HB  TYR A 454      10.876 -18.066  -1.894  1.00  0.94           H  
ATOM   7275  HD1 TYR A 454      13.351 -16.210   0.058  1.00  0.94           H  
ATOM   7276  HD2 TYR A 454       9.894 -18.753   0.184  1.00  0.94           H  
ATOM   7277  HE1 TYR A 454      13.095 -15.709   2.447  1.00  0.94           H  
ATOM   7278  HE2 TYR A 454       9.618 -18.246   2.599  1.00  0.94           H  
ATOM   7279  HH  TYR A 454      12.034 -16.240   4.323  1.00  0.94           H  
ATOM   7280  N   LEU A 455      13.172 -18.171  -4.042  1.00  0.88           N  
ATOM   7281  CA  LEU A 455      12.896 -18.250  -5.470  1.00  0.88           C  
ATOM   7282  C   LEU A 455      13.939 -18.919  -6.334  1.00  0.88           C  
ATOM   7283  O   LEU A 455      15.136 -18.838  -6.088  1.00  0.88           O  
ATOM   7284  CB  LEU A 455      12.658 -16.856  -6.042  1.00  0.88           C  
ATOM   7285  CG  LEU A 455      11.501 -16.077  -5.455  1.00  0.88           C  
ATOM   7286  CD1 LEU A 455      11.420 -14.719  -6.146  1.00  0.88           C  
ATOM   7287  CD2 LEU A 455      10.244 -16.872  -5.635  1.00  0.88           C  
ATOM   7288  H   LEU A 455      13.605 -17.344  -3.639  1.00  0.88           H  
ATOM   7289  HA  LEU A 455      11.972 -18.813  -5.589  1.00  0.88           H  
ATOM   7290 1HB  LEU A 455      13.562 -16.270  -5.895  1.00  0.88           H  
ATOM   7291 2HB  LEU A 455      12.489 -16.948  -7.118  1.00  0.88           H  
ATOM   7292  HG  LEU A 455      11.670 -15.899  -4.389  1.00  0.88           H  
ATOM   7293 1HD1 LEU A 455      10.603 -14.143  -5.741  1.00  0.88           H  
ATOM   7294 2HD1 LEU A 455      12.342 -14.175  -6.006  1.00  0.88           H  
ATOM   7295 3HD1 LEU A 455      11.257 -14.871  -7.213  1.00  0.88           H  
ATOM   7296 1HD2 LEU A 455       9.421 -16.320  -5.233  1.00  0.88           H  
ATOM   7297 2HD2 LEU A 455      10.075 -17.049  -6.698  1.00  0.88           H  
ATOM   7298 3HD2 LEU A 455      10.331 -17.828  -5.119  1.00  0.88           H  
ATOM   7299  N   LEU A 456      13.448 -19.532  -7.406  1.00  0.81           N  
ATOM   7300  CA  LEU A 456      14.289 -20.103  -8.444  1.00  0.81           C  
ATOM   7301  C   LEU A 456      13.982 -19.311  -9.700  1.00  0.81           C  
ATOM   7302  O   LEU A 456      12.829 -18.942  -9.920  1.00  0.81           O  
ATOM   7303  CB  LEU A 456      13.945 -21.575  -8.721  1.00  0.81           C  
ATOM   7304  CG  LEU A 456      14.210 -22.583  -7.637  1.00  0.81           C  
ATOM   7305  CD1 LEU A 456      13.157 -22.492  -6.580  1.00  0.81           C  
ATOM   7306  CD2 LEU A 456      14.191 -23.973  -8.225  1.00  0.81           C  
ATOM   7307  H   LEU A 456      12.447 -19.580  -7.516  1.00  0.81           H  
ATOM   7308  HA  LEU A 456      15.342 -19.989  -8.183  1.00  0.81           H  
ATOM   7309 1HB  LEU A 456      12.908 -21.644  -8.999  1.00  0.81           H  
ATOM   7310 2HB  LEU A 456      14.537 -21.885  -9.577  1.00  0.81           H  
ATOM   7311  HG  LEU A 456      15.174 -22.381  -7.196  1.00  0.81           H  
ATOM   7312 1HD1 LEU A 456      13.382 -23.234  -5.813  1.00  0.81           H  
ATOM   7313 2HD1 LEU A 456      13.144 -21.514  -6.129  1.00  0.81           H  
ATOM   7314 3HD1 LEU A 456      12.182 -22.699  -7.015  1.00  0.81           H  
ATOM   7315 1HD2 LEU A 456      14.385 -24.712  -7.446  1.00  0.81           H  
ATOM   7316 2HD2 LEU A 456      13.219 -24.166  -8.677  1.00  0.81           H  
ATOM   7317 3HD2 LEU A 456      14.949 -24.044  -8.966  1.00  0.81           H  
ATOM   7318  N   GLU A 457      15.002 -19.008 -10.481  1.00  0.73           N  
ATOM   7319  CA  GLU A 457      14.815 -18.292 -11.731  1.00  0.73           C  
ATOM   7320  C   GLU A 457      15.369 -19.039 -12.944  1.00  0.73           C  
ATOM   7321  O   GLU A 457      14.881 -18.852 -14.061  1.00  0.73           O  
ATOM   7322  CB  GLU A 457      15.451 -16.901 -11.661  1.00  0.73           C  
ATOM   7323  CG  GLU A 457      14.850 -15.967 -10.604  1.00  0.73           C  
ATOM   7324  CD  GLU A 457      15.462 -14.587 -10.630  1.00  0.73           C  
ATOM   7325  OE1 GLU A 457      16.338 -14.360 -11.437  1.00  0.73           O  
ATOM   7326  OE2 GLU A 457      15.050 -13.760  -9.854  1.00  0.73           O  
ATOM   7327  H   GLU A 457      15.927 -19.312 -10.207  1.00  0.73           H  
ATOM   7328  HA  GLU A 457      13.745 -18.164 -11.892  1.00  0.73           H  
ATOM   7329 1HB  GLU A 457      16.515 -17.005 -11.443  1.00  0.73           H  
ATOM   7330 2HB  GLU A 457      15.366 -16.413 -12.630  1.00  0.73           H  
ATOM   7331 1HG  GLU A 457      13.777 -15.887 -10.772  1.00  0.73           H  
ATOM   7332 2HG  GLU A 457      15.003 -16.407  -9.618  1.00  0.73           H  
ATOM   7333  N   GLU A 458      16.414 -19.849 -12.739  1.00  0.67           N  
ATOM   7334  CA  GLU A 458      17.092 -20.459 -13.882  1.00  0.67           C  
ATOM   7335  C   GLU A 458      17.254 -21.969 -13.786  1.00  0.67           C  
ATOM   7336  O   GLU A 458      17.743 -22.501 -12.784  1.00  0.67           O  
ATOM   7337  CB  GLU A 458      18.494 -19.847 -14.017  1.00  0.67           C  
ATOM   7338  CG  GLU A 458      18.505 -18.334 -14.240  1.00  0.67           C  
ATOM   7339  CD  GLU A 458      19.891 -17.730 -14.364  1.00  0.67           C  
ATOM   7340  OE1 GLU A 458      20.869 -18.453 -14.348  1.00  0.67           O  
ATOM   7341  OE2 GLU A 458      19.971 -16.519 -14.424  1.00  0.67           O  
ATOM   7342  H   GLU A 458      16.758 -20.004 -11.794  1.00  0.67           H  
ATOM   7343  HA  GLU A 458      16.517 -20.242 -14.782  1.00  0.67           H  
ATOM   7344 1HB  GLU A 458      19.066 -20.054 -13.109  1.00  0.67           H  
ATOM   7345 2HB  GLU A 458      19.019 -20.319 -14.848  1.00  0.67           H  
ATOM   7346 1HG  GLU A 458      17.940 -18.109 -15.144  1.00  0.67           H  
ATOM   7347 2HG  GLU A 458      17.998 -17.856 -13.405  1.00  0.67           H  
ATOM   7348  N   PHE A 459      16.941 -22.663 -14.875  1.00  0.63           N  
ATOM   7349  CA  PHE A 459      17.144 -24.103 -14.901  1.00  0.63           C  
ATOM   7350  C   PHE A 459      18.561 -24.340 -15.342  1.00  0.63           C  
ATOM   7351  O   PHE A 459      18.975 -23.888 -16.409  1.00  0.63           O  
ATOM   7352  CB  PHE A 459      16.161 -24.801 -15.845  1.00  0.63           C  
ATOM   7353  CG  PHE A 459      16.262 -26.344 -15.910  1.00  0.63           C  
ATOM   7354  CD1 PHE A 459      16.310 -27.126 -14.768  1.00  0.63           C  
ATOM   7355  CD2 PHE A 459      16.256 -27.001 -17.131  1.00  0.63           C  
ATOM   7356  CE1 PHE A 459      16.340 -28.512 -14.845  1.00  0.63           C  
ATOM   7357  CE2 PHE A 459      16.295 -28.385 -17.202  1.00  0.63           C  
ATOM   7358  CZ  PHE A 459      16.331 -29.135 -16.059  1.00  0.63           C  
ATOM   7359  H   PHE A 459      16.549 -22.191 -15.677  1.00  0.63           H  
ATOM   7360  HA  PHE A 459      17.019 -24.507 -13.897  1.00  0.63           H  
ATOM   7361 1HB  PHE A 459      15.151 -24.548 -15.555  1.00  0.63           H  
ATOM   7362 2HB  PHE A 459      16.305 -24.417 -16.851  1.00  0.63           H  
ATOM   7363  HD1 PHE A 459      16.314 -26.643 -13.802  1.00  0.63           H  
ATOM   7364  HD2 PHE A 459      16.212 -26.416 -18.050  1.00  0.63           H  
ATOM   7365  HE1 PHE A 459      16.360 -29.105 -13.939  1.00  0.63           H  
ATOM   7366  HE2 PHE A 459      16.284 -28.879 -18.174  1.00  0.63           H  
ATOM   7367  HZ  PHE A 459      16.349 -30.222 -16.126  1.00  0.63           H  
ATOM   7368  N   ARG A 460      19.306 -25.014 -14.496  1.00  0.61           N  
ATOM   7369  CA  ARG A 460      20.699 -25.292 -14.745  1.00  0.61           C  
ATOM   7370  C   ARG A 460      20.961 -26.781 -14.535  1.00  0.61           C  
ATOM   7371  O   ARG A 460      21.508 -27.169 -13.496  1.00  0.61           O  
ATOM   7372  CB  ARG A 460      21.595 -24.459 -13.851  1.00  0.61           C  
ATOM   7373  CG  ARG A 460      21.558 -22.925 -14.097  1.00  0.61           C  
ATOM   7374  CD  ARG A 460      22.582 -22.221 -13.249  1.00  0.61           C  
ATOM   7375  NE  ARG A 460      22.579 -20.762 -13.389  1.00  0.61           N  
ATOM   7376  CZ  ARG A 460      23.499 -19.953 -12.825  1.00  0.61           C  
ATOM   7377  NH1 ARG A 460      24.487 -20.458 -12.114  1.00  0.61           N  
ATOM   7378  NH2 ARG A 460      23.395 -18.652 -12.997  1.00  0.61           N  
ATOM   7379  H   ARG A 460      18.882 -25.335 -13.637  1.00  0.61           H  
ATOM   7380  HA  ARG A 460      20.936 -24.989 -15.756  1.00  0.61           H  
ATOM   7381 1HB  ARG A 460      21.306 -24.624 -12.817  1.00  0.61           H  
ATOM   7382 2HB  ARG A 460      22.628 -24.786 -13.961  1.00  0.61           H  
ATOM   7383 1HG  ARG A 460      21.770 -22.717 -15.144  1.00  0.61           H  
ATOM   7384 2HG  ARG A 460      20.572 -22.530 -13.847  1.00  0.61           H  
ATOM   7385 1HD  ARG A 460      22.391 -22.446 -12.207  1.00  0.61           H  
ATOM   7386 2HD  ARG A 460      23.573 -22.583 -13.514  1.00  0.61           H  
ATOM   7387  HE  ARG A 460      21.819 -20.294 -13.912  1.00  0.61           H  
ATOM   7388 1HH1 ARG A 460      24.554 -21.458 -11.994  1.00  0.61           H  
ATOM   7389 2HH1 ARG A 460      25.171 -19.847 -11.692  1.00  0.61           H  
ATOM   7390 1HH2 ARG A 460      22.604 -18.295 -13.556  1.00  0.61           H  
ATOM   7391 2HH2 ARG A 460      24.066 -18.024 -12.590  1.00  0.61           H  
ATOM   7392  N   PRO A 461      20.606 -27.646 -15.506  1.00  0.60           N  
ATOM   7393  CA  PRO A 461      20.658 -29.086 -15.391  1.00  0.60           C  
ATOM   7394  C   PRO A 461      22.075 -29.553 -15.114  1.00  0.60           C  
ATOM   7395  O   PRO A 461      22.278 -30.577 -14.477  1.00  0.60           O  
ATOM   7396  CB  PRO A 461      20.146 -29.552 -16.760  1.00  0.60           C  
ATOM   7397  CG  PRO A 461      20.379 -28.396 -17.687  1.00  0.60           C  
ATOM   7398  CD  PRO A 461      20.196 -27.168 -16.842  1.00  0.60           C  
ATOM   7399  HA  PRO A 461      19.978 -29.413 -14.596  1.00  0.60           H  
ATOM   7400 1HB  PRO A 461      20.685 -30.465 -17.071  1.00  0.60           H  
ATOM   7401 2HB  PRO A 461      19.090 -29.810 -16.693  1.00  0.60           H  
ATOM   7402 1HG  PRO A 461      21.392 -28.462 -18.122  1.00  0.60           H  
ATOM   7403 2HG  PRO A 461      19.668 -28.436 -18.525  1.00  0.60           H  
ATOM   7404 1HD  PRO A 461      20.877 -26.424 -17.252  1.00  0.60           H  
ATOM   7405 2HD  PRO A 461      19.155 -26.831 -16.838  1.00  0.60           H  
ATOM   7406  N   ASP A 462      23.065 -28.745 -15.503  1.00  0.60           N  
ATOM   7407  CA  ASP A 462      24.465 -29.067 -15.263  1.00  0.60           C  
ATOM   7408  C   ASP A 462      24.758 -29.161 -13.762  1.00  0.60           C  
ATOM   7409  O   ASP A 462      25.574 -29.977 -13.323  1.00  0.60           O  
ATOM   7410  CB  ASP A 462      25.359 -27.982 -15.868  1.00  0.60           C  
ATOM   7411  CG  ASP A 462      25.392 -27.970 -17.400  1.00  0.60           C  
ATOM   7412  OD1 ASP A 462      24.954 -28.914 -18.011  1.00  0.60           O  
ATOM   7413  OD2 ASP A 462      25.848 -26.994 -17.941  1.00  0.60           O  
ATOM   7414  H   ASP A 462      22.849 -27.903 -16.011  1.00  0.60           H  
ATOM   7415  HA  ASP A 462      24.686 -30.031 -15.725  1.00  0.60           H  
ATOM   7416 1HB  ASP A 462      25.015 -27.006 -15.525  1.00  0.60           H  
ATOM   7417 2HB  ASP A 462      26.377 -28.109 -15.500  1.00  0.60           H  
ATOM   7418  N   LEU A 463      24.095 -28.312 -12.970  1.00  0.61           N  
ATOM   7419  CA  LEU A 463      24.328 -28.268 -11.533  1.00  0.61           C  
ATOM   7420  C   LEU A 463      23.556 -29.372 -10.877  1.00  0.61           C  
ATOM   7421  O   LEU A 463      23.986 -29.974  -9.894  1.00  0.61           O  
ATOM   7422  CB  LEU A 463      23.877 -26.942 -10.953  1.00  0.61           C  
ATOM   7423  CG  LEU A 463      24.627 -25.757 -11.411  1.00  0.61           C  
ATOM   7424  CD1 LEU A 463      23.969 -24.569 -10.840  1.00  0.61           C  
ATOM   7425  CD2 LEU A 463      26.067 -25.875 -10.947  1.00  0.61           C  
ATOM   7426  H   LEU A 463      23.382 -27.707 -13.366  1.00  0.61           H  
ATOM   7427  HA  LEU A 463      25.389 -28.405 -11.343  1.00  0.61           H  
ATOM   7428 1HB  LEU A 463      22.824 -26.791 -11.198  1.00  0.61           H  
ATOM   7429 2HB  LEU A 463      23.977 -26.994  -9.875  1.00  0.61           H  
ATOM   7430  HG  LEU A 463      24.594 -25.683 -12.498  1.00  0.61           H  
ATOM   7431 1HD1 LEU A 463      24.493 -23.670 -11.146  1.00  0.61           H  
ATOM   7432 2HD1 LEU A 463      22.943 -24.525 -11.168  1.00  0.61           H  
ATOM   7433 3HD1 LEU A 463      23.992 -24.668  -9.784  1.00  0.61           H  
ATOM   7434 1HD2 LEU A 463      26.629 -24.996 -11.264  1.00  0.61           H  
ATOM   7435 2HD2 LEU A 463      26.090 -25.948  -9.861  1.00  0.61           H  
ATOM   7436 3HD2 LEU A 463      26.517 -26.769 -11.378  1.00  0.61           H  
ATOM   7437  N   ILE A 464      22.403 -29.667 -11.437  1.00  0.62           N  
ATOM   7438  CA  ILE A 464      21.609 -30.727 -10.863  1.00  0.62           C  
ATOM   7439  C   ILE A 464      22.365 -32.033 -11.050  1.00  0.62           C  
ATOM   7440  O   ILE A 464      22.491 -32.821 -10.110  1.00  0.62           O  
ATOM   7441  CB  ILE A 464      20.234 -30.786 -11.494  1.00  0.62           C  
ATOM   7442  CG1 ILE A 464      19.468 -29.508 -11.122  1.00  0.62           C  
ATOM   7443  CG2 ILE A 464      19.551 -31.993 -10.927  1.00  0.62           C  
ATOM   7444  CD1 ILE A 464      18.245 -29.270 -11.920  1.00  0.62           C  
ATOM   7445  H   ILE A 464      22.083 -29.128 -12.244  1.00  0.62           H  
ATOM   7446  HA  ILE A 464      21.489 -30.547  -9.796  1.00  0.62           H  
ATOM   7447  HB  ILE A 464      20.299 -30.851 -12.578  1.00  0.62           H  
ATOM   7448 1HG1 ILE A 464      19.179 -29.584 -10.077  1.00  0.62           H  
ATOM   7449 2HG1 ILE A 464      20.127 -28.647 -11.247  1.00  0.62           H  
ATOM   7450 1HG2 ILE A 464      18.574 -32.064 -11.300  1.00  0.62           H  
ATOM   7451 2HG2 ILE A 464      20.112 -32.890 -11.189  1.00  0.62           H  
ATOM   7452 3HG2 ILE A 464      19.509 -31.891  -9.853  1.00  0.62           H  
ATOM   7453 1HD1 ILE A 464      17.758 -28.355 -11.581  1.00  0.62           H  
ATOM   7454 2HD1 ILE A 464      18.511 -29.170 -12.957  1.00  0.62           H  
ATOM   7455 3HD1 ILE A 464      17.580 -30.092 -11.807  1.00  0.62           H  
ATOM   7456  N   GLU A 465      22.891 -32.246 -12.263  1.00  0.63           N  
ATOM   7457  CA  GLU A 465      23.680 -33.434 -12.551  1.00  0.63           C  
ATOM   7458  C   GLU A 465      24.949 -33.460 -11.694  1.00  0.63           C  
ATOM   7459  O   GLU A 465      25.343 -34.529 -11.228  1.00  0.63           O  
ATOM   7460  CB  GLU A 465      23.978 -33.559 -14.051  1.00  0.63           C  
ATOM   7461  CG  GLU A 465      22.719 -33.928 -14.880  1.00  0.63           C  
ATOM   7462  CD  GLU A 465      22.961 -34.093 -16.367  1.00  0.63           C  
ATOM   7463  OE1 GLU A 465      24.057 -33.859 -16.811  1.00  0.63           O  
ATOM   7464  OE2 GLU A 465      22.031 -34.461 -17.056  1.00  0.63           O  
ATOM   7465  H   GLU A 465      22.735 -31.565 -13.003  1.00  0.63           H  
ATOM   7466  HA  GLU A 465      23.088 -34.298 -12.283  1.00  0.63           H  
ATOM   7467 1HB  GLU A 465      24.367 -32.608 -14.425  1.00  0.63           H  
ATOM   7468 2HB  GLU A 465      24.738 -34.320 -14.215  1.00  0.63           H  
ATOM   7469 1HG  GLU A 465      22.306 -34.858 -14.488  1.00  0.63           H  
ATOM   7470 2HG  GLU A 465      21.975 -33.149 -14.727  1.00  0.63           H  
ATOM   7471  N   MET A 466      25.574 -32.297 -11.454  1.00  0.65           N  
ATOM   7472  CA  MET A 466      26.734 -32.223 -10.565  1.00  0.65           C  
ATOM   7473  C   MET A 466      26.386 -32.733  -9.172  1.00  0.65           C  
ATOM   7474  O   MET A 466      27.135 -33.514  -8.587  1.00  0.65           O  
ATOM   7475  CB  MET A 466      27.260 -30.790 -10.499  1.00  0.65           C  
ATOM   7476  CG  MET A 466      28.439 -30.536  -9.575  1.00  0.65           C  
ATOM   7477  SD  MET A 466      27.913 -30.248  -7.845  1.00  0.65           S  
ATOM   7478  CE  MET A 466      27.101 -28.647  -8.021  1.00  0.65           C  
ATOM   7479  H   MET A 466      25.261 -31.443 -11.914  1.00  0.65           H  
ATOM   7480  HA  MET A 466      27.516 -32.865 -10.967  1.00  0.65           H  
ATOM   7481 1HB  MET A 466      27.528 -30.458 -11.500  1.00  0.65           H  
ATOM   7482 2HB  MET A 466      26.467 -30.146 -10.155  1.00  0.65           H  
ATOM   7483 1HG  MET A 466      29.109 -31.393  -9.597  1.00  0.65           H  
ATOM   7484 2HG  MET A 466      28.983 -29.661  -9.922  1.00  0.65           H  
ATOM   7485 1HE  MET A 466      26.729 -28.325  -7.060  1.00  0.65           H  
ATOM   7486 2HE  MET A 466      27.814 -27.912  -8.396  1.00  0.65           H  
ATOM   7487 3HE  MET A 466      26.264 -28.735  -8.724  1.00  0.65           H  
ATOM   7488  N   VAL A 467      25.236 -32.320  -8.638  1.00  0.66           N  
ATOM   7489  CA  VAL A 467      24.849 -32.802  -7.321  1.00  0.66           C  
ATOM   7490  C   VAL A 467      24.535 -34.302  -7.406  1.00  0.66           C  
ATOM   7491  O   VAL A 467      25.032 -35.074  -6.593  1.00  0.66           O  
ATOM   7492  CB  VAL A 467      23.657 -32.012  -6.746  1.00  0.66           C  
ATOM   7493  CG1 VAL A 467      23.188 -32.653  -5.422  1.00  0.66           C  
ATOM   7494  CG2 VAL A 467      24.060 -30.570  -6.504  1.00  0.66           C  
ATOM   7495  H   VAL A 467      24.650 -31.654  -9.142  1.00  0.66           H  
ATOM   7496  HA  VAL A 467      25.693 -32.663  -6.645  1.00  0.66           H  
ATOM   7497  HB  VAL A 467      22.842 -32.042  -7.463  1.00  0.66           H  
ATOM   7498 1HG1 VAL A 467      22.342 -32.097  -5.027  1.00  0.66           H  
ATOM   7499 2HG1 VAL A 467      22.896 -33.689  -5.598  1.00  0.66           H  
ATOM   7500 3HG1 VAL A 467      23.985 -32.623  -4.707  1.00  0.66           H  
ATOM   7501 1HG2 VAL A 467      23.210 -30.012  -6.108  1.00  0.66           H  
ATOM   7502 2HG2 VAL A 467      24.876 -30.547  -5.793  1.00  0.66           H  
ATOM   7503 3HG2 VAL A 467      24.382 -30.120  -7.438  1.00  0.66           H  
ATOM   7504  N   LEU A 468      23.801 -34.746  -8.446  1.00  0.67           N  
ATOM   7505  CA  LEU A 468      23.487 -36.179  -8.608  1.00  0.67           C  
ATOM   7506  C   LEU A 468      24.748 -37.041  -8.715  1.00  0.67           C  
ATOM   7507  O   LEU A 468      24.801 -38.147  -8.182  1.00  0.67           O  
ATOM   7508  CB  LEU A 468      22.651 -36.442  -9.872  1.00  0.67           C  
ATOM   7509  CG  LEU A 468      21.161 -36.043  -9.902  1.00  0.67           C  
ATOM   7510  CD1 LEU A 468      20.597 -36.101 -11.328  1.00  0.67           C  
ATOM   7511  CD2 LEU A 468      20.396 -37.066  -9.072  1.00  0.67           C  
ATOM   7512  H   LEU A 468      23.428 -34.074  -9.116  1.00  0.67           H  
ATOM   7513  HA  LEU A 468      22.917 -36.499  -7.744  1.00  0.67           H  
ATOM   7514 1HB  LEU A 468      23.143 -35.967 -10.707  1.00  0.67           H  
ATOM   7515 2HB  LEU A 468      22.680 -37.494 -10.024  1.00  0.67           H  
ATOM   7516  HG  LEU A 468      21.038 -35.046  -9.524  1.00  0.67           H  
ATOM   7517 1HD1 LEU A 468      19.539 -35.836 -11.311  1.00  0.67           H  
ATOM   7518 2HD1 LEU A 468      21.124 -35.401 -11.963  1.00  0.67           H  
ATOM   7519 3HD1 LEU A 468      20.706 -37.093 -11.719  1.00  0.67           H  
ATOM   7520 1HD2 LEU A 468      19.347 -36.843  -9.091  1.00  0.67           H  
ATOM   7521 2HD2 LEU A 468      20.544 -38.057  -9.489  1.00  0.67           H  
ATOM   7522 3HD2 LEU A 468      20.753 -37.044  -8.066  1.00  0.67           H  
ATOM   7523  N   ASP A 469      25.790 -36.530  -9.362  1.00  0.68           N  
ATOM   7524  CA  ASP A 469      27.059 -37.242  -9.519  1.00  0.68           C  
ATOM   7525  C   ASP A 469      27.710 -37.555  -8.170  1.00  0.68           C  
ATOM   7526  O   ASP A 469      28.475 -38.520  -8.032  1.00  0.68           O  
ATOM   7527  CB  ASP A 469      28.020 -36.438 -10.399  1.00  0.68           C  
ATOM   7528  CG  ASP A 469      29.266 -37.210 -10.757  1.00  0.68           C  
ATOM   7529  OD1 ASP A 469      29.144 -38.248 -11.374  1.00  0.68           O  
ATOM   7530  OD2 ASP A 469      30.345 -36.769 -10.439  1.00  0.68           O  
ATOM   7531  H   ASP A 469      25.695 -35.619  -9.803  1.00  0.68           H  
ATOM   7532  HA  ASP A 469      26.855 -38.187 -10.019  1.00  0.68           H  
ATOM   7533 1HB  ASP A 469      27.507 -36.135 -11.312  1.00  0.68           H  
ATOM   7534 2HB  ASP A 469      28.305 -35.523  -9.870  1.00  0.68           H  
ATOM   7535  N   LYS A 470      27.429 -36.721  -7.166  1.00  0.68           N  
ATOM   7536  CA  LYS A 470      27.990 -36.874  -5.840  1.00  0.68           C  
ATOM   7537  C   LYS A 470      27.083 -37.753  -4.990  1.00  0.68           C  
ATOM   7538  O   LYS A 470      27.396 -38.065  -3.842  1.00  0.68           O  
ATOM   7539  CB  LYS A 470      28.171 -35.512  -5.177  1.00  0.68           C  
ATOM   7540  CG  LYS A 470      29.104 -34.566  -5.911  1.00  0.68           C  
ATOM   7541  CD  LYS A 470      30.526 -35.108  -5.974  1.00  0.68           C  
ATOM   7542  CE  LYS A 470      31.466 -34.113  -6.655  1.00  0.68           C  
ATOM   7543  NZ  LYS A 470      32.850 -34.664  -6.805  1.00  0.68           N  
ATOM   7544  H   LYS A 470      26.763 -35.963  -7.306  1.00  0.68           H  
ATOM   7545  HA  LYS A 470      28.961 -37.360  -5.921  1.00  0.68           H  
ATOM   7546 1HB  LYS A 470      27.207 -35.027  -5.158  1.00  0.68           H  
ATOM   7547 2HB  LYS A 470      28.516 -35.628  -4.150  1.00  0.68           H  
ATOM   7548 1HG  LYS A 470      28.739 -34.426  -6.925  1.00  0.68           H  
ATOM   7549 2HG  LYS A 470      29.102 -33.603  -5.412  1.00  0.68           H  
ATOM   7550 1HD  LYS A 470      30.884 -35.318  -4.963  1.00  0.68           H  
ATOM   7551 2HD  LYS A 470      30.528 -36.040  -6.545  1.00  0.68           H  
ATOM   7552 1HE  LYS A 470      31.071 -33.873  -7.644  1.00  0.68           H  
ATOM   7553 2HE  LYS A 470      31.509 -33.198  -6.061  1.00  0.68           H  
ATOM   7554 1HZ  LYS A 470      33.438 -33.983  -7.263  1.00  0.68           H  
ATOM   7555 2HZ  LYS A 470      33.234 -34.883  -5.897  1.00  0.68           H  
ATOM   7556 3HZ  LYS A 470      32.811 -35.506  -7.368  1.00  0.68           H  
ATOM   7557  N   LEU A 471      25.964 -38.209  -5.565  1.00  0.68           N  
ATOM   7558  CA  LEU A 471      25.045 -39.026  -4.807  1.00  0.68           C  
ATOM   7559  C   LEU A 471      25.298 -40.500  -5.104  1.00  0.68           C  
ATOM   7560  O   LEU A 471      24.470 -41.362  -4.827  1.00  0.68           O  
ATOM   7561  CB  LEU A 471      23.584 -38.684  -5.075  1.00  0.68           C  
ATOM   7562  CG  LEU A 471      23.154 -37.259  -4.792  1.00  0.68           C  
ATOM   7563  CD1 LEU A 471      21.652 -37.119  -5.027  1.00  0.68           C  
ATOM   7564  CD2 LEU A 471      23.548 -36.899  -3.447  1.00  0.68           C  
ATOM   7565  H   LEU A 471      25.725 -37.986  -6.526  1.00  0.68           H  
ATOM   7566  HA  LEU A 471      25.222 -38.840  -3.763  1.00  0.68           H  
ATOM   7567 1HB  LEU A 471      23.346 -38.913  -6.109  1.00  0.68           H  
ATOM   7568 2HB  LEU A 471      23.004 -39.296  -4.425  1.00  0.68           H  
ATOM   7569  HG  LEU A 471      23.641 -36.608  -5.476  1.00  0.68           H  
ATOM   7570 1HD1 LEU A 471      21.342 -36.087  -4.851  1.00  0.68           H  
ATOM   7571 2HD1 LEU A 471      21.427 -37.396  -6.033  1.00  0.68           H  
ATOM   7572 3HD1 LEU A 471      21.115 -37.778  -4.344  1.00  0.68           H  
ATOM   7573 1HD2 LEU A 471      23.256 -35.872  -3.251  1.00  0.68           H  
ATOM   7574 2HD2 LEU A 471      23.068 -37.563  -2.761  1.00  0.68           H  
ATOM   7575 3HD2 LEU A 471      24.624 -36.998  -3.360  1.00  0.68           H  
ATOM   7576  N   ARG A 472      26.431 -40.771  -5.740  1.00  0.69           N  
ATOM   7577  CA  ARG A 472      26.877 -42.120  -6.044  1.00  0.69           C  
ATOM   7578  C   ARG A 472      27.296 -42.799  -4.727  1.00  0.69           C  
ATOM   7579  O   ARG A 472      27.819 -42.121  -3.844  1.00  0.69           O  
ATOM   7580  CB  ARG A 472      28.056 -42.066  -7.018  1.00  0.69           C  
ATOM   7581  CG  ARG A 472      29.325 -41.441  -6.468  1.00  0.69           C  
ATOM   7582  CD  ARG A 472      30.493 -41.581  -7.426  1.00  0.69           C  
ATOM   7583  NE  ARG A 472      30.393 -40.764  -8.648  1.00  0.69           N  
ATOM   7584  CZ  ARG A 472      31.223 -40.929  -9.725  1.00  0.69           C  
ATOM   7585  NH1 ARG A 472      32.168 -41.864  -9.704  1.00  0.69           N  
ATOM   7586  NH2 ARG A 472      31.114 -40.174 -10.805  1.00  0.69           N  
ATOM   7587  H   ARG A 472      27.030 -39.994  -5.985  1.00  0.69           H  
ATOM   7588  HA  ARG A 472      26.049 -42.654  -6.505  1.00  0.69           H  
ATOM   7589 1HB  ARG A 472      28.323 -43.049  -7.380  1.00  0.69           H  
ATOM   7590 2HB  ARG A 472      27.765 -41.469  -7.889  1.00  0.69           H  
ATOM   7591 1HG  ARG A 472      29.153 -40.378  -6.283  1.00  0.69           H  
ATOM   7592 2HG  ARG A 472      29.586 -41.929  -5.535  1.00  0.69           H  
ATOM   7593 1HD  ARG A 472      31.407 -41.299  -6.909  1.00  0.69           H  
ATOM   7594 2HD  ARG A 472      30.569 -42.629  -7.730  1.00  0.69           H  
ATOM   7595  HE  ARG A 472      29.676 -40.008  -8.677  1.00  0.69           H  
ATOM   7596 1HH1 ARG A 472      32.295 -42.482  -8.885  1.00  0.69           H  
ATOM   7597 2HH1 ARG A 472      32.776 -41.979 -10.497  1.00  0.69           H  
ATOM   7598 1HH2 ARG A 472      30.396 -39.437 -10.874  1.00  0.69           H  
ATOM   7599 2HH2 ARG A 472      31.735 -40.310 -11.577  1.00  0.69           H  
ATOM   7600  N   PRO A 473      27.180 -44.131  -4.588  1.00  0.69           N  
ATOM   7601  CA  PRO A 473      27.550 -44.912  -3.408  1.00  0.69           C  
ATOM   7602  C   PRO A 473      29.032 -44.839  -3.068  1.00  0.69           C  
ATOM   7603  O   PRO A 473      29.433 -45.008  -1.922  1.00  0.69           O  
ATOM   7604  CB  PRO A 473      27.122 -46.315  -3.804  1.00  0.69           C  
ATOM   7605  CG  PRO A 473      27.090 -46.307  -5.273  1.00  0.69           C  
ATOM   7606  CD  PRO A 473      26.653 -44.942  -5.676  1.00  0.69           C  
ATOM   7607  HA  PRO A 473      26.960 -44.557  -2.559  1.00  0.69           H  
ATOM   7608 1HB  PRO A 473      27.824 -47.055  -3.402  1.00  0.69           H  
ATOM   7609 2HB  PRO A 473      26.152 -46.537  -3.381  1.00  0.69           H  
ATOM   7610 1HG  PRO A 473      28.074 -46.588  -5.668  1.00  0.69           H  
ATOM   7611 2HG  PRO A 473      26.392 -47.039  -5.603  1.00  0.69           H  
ATOM   7612 1HD  PRO A 473      27.113 -44.722  -6.630  1.00  0.69           H  
ATOM   7613 2HD  PRO A 473      25.564 -44.884  -5.722  1.00  0.69           H  
ATOM   7614  N   GLU A 474      29.864 -44.494  -4.022  1.00  0.68           N  
ATOM   7615  CA  GLU A 474      31.279 -44.359  -3.709  1.00  0.68           C  
ATOM   7616  C   GLU A 474      31.503 -43.200  -2.718  1.00  0.68           C  
ATOM   7617  O   GLU A 474      32.541 -43.115  -2.063  1.00  0.68           O  
ATOM   7618  CB  GLU A 474      32.087 -44.138  -4.971  1.00  0.68           C  
ATOM   7619  CG  GLU A 474      32.147 -45.332  -5.899  1.00  0.68           C  
ATOM   7620  CD  GLU A 474      32.869 -45.012  -7.185  1.00  0.68           C  
ATOM   7621  OE1 GLU A 474      32.870 -43.854  -7.559  1.00  0.68           O  
ATOM   7622  OE2 GLU A 474      33.429 -45.905  -7.781  1.00  0.68           O  
ATOM   7623  H   GLU A 474      29.541 -44.357  -4.967  1.00  0.68           H  
ATOM   7624  HA  GLU A 474      31.612 -45.281  -3.241  1.00  0.68           H  
ATOM   7625 1HB  GLU A 474      31.671 -43.313  -5.518  1.00  0.68           H  
ATOM   7626 2HB  GLU A 474      33.107 -43.870  -4.705  1.00  0.68           H  
ATOM   7627 1HG  GLU A 474      32.659 -46.151  -5.395  1.00  0.68           H  
ATOM   7628 2HG  GLU A 474      31.131 -45.656  -6.119  1.00  0.68           H  
ATOM   7629  N   ASN A 475      30.536 -42.278  -2.665  1.00  0.68           N  
ATOM   7630  CA  ASN A 475      30.578 -41.104  -1.824  1.00  0.68           C  
ATOM   7631  C   ASN A 475      29.571 -41.191  -0.672  1.00  0.68           C  
ATOM   7632  O   ASN A 475      29.217 -40.154  -0.116  1.00  0.68           O  
ATOM   7633  CB  ASN A 475      30.256 -39.883  -2.696  1.00  0.68           C  
ATOM   7634  CG  ASN A 475      30.630 -38.495  -2.137  1.00  0.68           C  
ATOM   7635  OD1 ASN A 475      31.690 -38.261  -1.556  1.00  0.68           O  
ATOM   7636  ND2 ASN A 475      29.718 -37.571  -2.333  1.00  0.68           N  
ATOM   7637  H   ASN A 475      29.688 -42.400  -3.212  1.00  0.68           H  
ATOM   7638  HA  ASN A 475      31.567 -41.012  -1.400  1.00  0.68           H  
ATOM   7639 1HB  ASN A 475      30.756 -40.002  -3.656  1.00  0.68           H  
ATOM   7640 2HB  ASN A 475      29.182 -39.886  -2.902  1.00  0.68           H  
ATOM   7641 1HD2 ASN A 475      29.828 -36.610  -2.008  1.00  0.68           H  
ATOM   7642 2HD2 ASN A 475      28.869 -37.818  -2.823  1.00  0.68           H  
ATOM   7643  N   VAL A 476      29.120 -42.400  -0.270  1.00  0.67           N  
ATOM   7644  CA  VAL A 476      28.089 -42.389   0.778  1.00  0.67           C  
ATOM   7645  C   VAL A 476      28.523 -42.910   2.144  1.00  0.67           C  
ATOM   7646  O   VAL A 476      29.119 -43.987   2.268  1.00  0.67           O  
ATOM   7647  CB  VAL A 476      26.907 -43.272   0.366  1.00  0.67           C  
ATOM   7648  CG1 VAL A 476      27.259 -44.749   0.447  1.00  0.67           C  
ATOM   7649  CG2 VAL A 476      25.755 -43.001   1.168  1.00  0.67           C  
ATOM   7650  H   VAL A 476      29.419 -43.268  -0.719  1.00  0.67           H  
ATOM   7651  HA  VAL A 476      27.731 -41.369   0.895  1.00  0.67           H  
ATOM   7652  HB  VAL A 476      26.697 -43.057  -0.665  1.00  0.67           H  
ATOM   7653 1HG1 VAL A 476      26.415 -45.344   0.105  1.00  0.67           H  
ATOM   7654 2HG1 VAL A 476      28.091 -44.964  -0.133  1.00  0.67           H  
ATOM   7655 3HG1 VAL A 476      27.484 -45.003   1.485  1.00  0.67           H  
ATOM   7656 1HG2 VAL A 476      24.956 -43.623   0.792  1.00  0.67           H  
ATOM   7657 2HG2 VAL A 476      25.937 -43.241   2.200  1.00  0.67           H  
ATOM   7658 3HG2 VAL A 476      25.490 -41.946   1.085  1.00  0.67           H  
ATOM   7659  N   ARG A 477      28.042 -42.206   3.163  1.00  0.67           N  
ATOM   7660  CA  ARG A 477      28.207 -42.560   4.563  1.00  0.67           C  
ATOM   7661  C   ARG A 477      26.827 -42.946   5.091  1.00  0.67           C  
ATOM   7662  O   ARG A 477      25.862 -42.190   4.952  1.00  0.67           O  
ATOM   7663  CB  ARG A 477      28.757 -41.403   5.386  1.00  0.67           C  
ATOM   7664  CG  ARG A 477      28.961 -41.712   6.880  1.00  0.67           C  
ATOM   7665  CD  ARG A 477      29.321 -40.482   7.688  1.00  0.67           C  
ATOM   7666  NE  ARG A 477      29.461 -40.776   9.136  1.00  0.67           N  
ATOM   7667  CZ  ARG A 477      28.421 -40.938   9.970  1.00  0.67           C  
ATOM   7668  NH1 ARG A 477      27.193 -40.895   9.523  1.00  0.67           N  
ATOM   7669  NH2 ARG A 477      28.654 -41.137  11.243  1.00  0.67           N  
ATOM   7670  H   ARG A 477      27.551 -41.339   2.943  1.00  0.67           H  
ATOM   7671  HA  ARG A 477      28.880 -43.413   4.643  1.00  0.67           H  
ATOM   7672 1HB  ARG A 477      29.726 -41.105   4.976  1.00  0.67           H  
ATOM   7673 2HB  ARG A 477      28.087 -40.546   5.307  1.00  0.67           H  
ATOM   7674 1HG  ARG A 477      28.058 -42.158   7.301  1.00  0.67           H  
ATOM   7675 2HG  ARG A 477      29.775 -42.420   6.950  1.00  0.67           H  
ATOM   7676 1HD  ARG A 477      30.274 -40.097   7.332  1.00  0.67           H  
ATOM   7677 2HD  ARG A 477      28.551 -39.717   7.565  1.00  0.67           H  
ATOM   7678  HE  ARG A 477      30.392 -40.777   9.590  1.00  0.67           H  
ATOM   7679 1HH1 ARG A 477      27.016 -40.736   8.541  1.00  0.67           H  
ATOM   7680 2HH1 ARG A 477      26.422 -41.012  10.162  1.00  0.67           H  
ATOM   7681 1HH2 ARG A 477      29.626 -41.107  11.557  1.00  0.67           H  
ATOM   7682 2HH2 ARG A 477      27.887 -41.265  11.883  1.00  0.67           H  
ATOM   7683  N   VAL A 478      26.712 -44.139   5.638  1.00  0.67           N  
ATOM   7684  CA  VAL A 478      25.427 -44.637   6.110  1.00  0.67           C  
ATOM   7685  C   VAL A 478      25.383 -44.817   7.625  1.00  0.67           C  
ATOM   7686  O   VAL A 478      26.308 -45.370   8.204  1.00  0.67           O  
ATOM   7687  CB  VAL A 478      25.135 -45.988   5.444  1.00  0.67           C  
ATOM   7688  CG1 VAL A 478      23.865 -46.532   5.966  1.00  0.67           C  
ATOM   7689  CG2 VAL A 478      25.092 -45.826   3.916  1.00  0.67           C  
ATOM   7690  H   VAL A 478      27.545 -44.722   5.719  1.00  0.67           H  
ATOM   7691  HA  VAL A 478      24.651 -43.930   5.825  1.00  0.67           H  
ATOM   7692  HB  VAL A 478      25.927 -46.688   5.707  1.00  0.67           H  
ATOM   7693 1HG1 VAL A 478      23.680 -47.489   5.519  1.00  0.67           H  
ATOM   7694 2HG1 VAL A 478      23.925 -46.653   7.040  1.00  0.67           H  
ATOM   7695 3HG1 VAL A 478      23.076 -45.836   5.721  1.00  0.67           H  
ATOM   7696 1HG2 VAL A 478      24.905 -46.786   3.454  1.00  0.67           H  
ATOM   7697 2HG2 VAL A 478      24.307 -45.139   3.652  1.00  0.67           H  
ATOM   7698 3HG2 VAL A 478      26.046 -45.441   3.566  1.00  0.67           H  
ATOM   7699  N   ALA A 479      24.324 -44.347   8.272  1.00  0.69           N  
ATOM   7700  CA  ALA A 479      24.192 -44.541   9.709  1.00  0.69           C  
ATOM   7701  C   ALA A 479      22.852 -45.158  10.038  1.00  0.69           C  
ATOM   7702  O   ALA A 479      21.809 -44.714   9.556  1.00  0.69           O  
ATOM   7703  CB  ALA A 479      24.337 -43.228  10.450  1.00  0.69           C  
ATOM   7704  H   ALA A 479      23.595 -43.863   7.754  1.00  0.69           H  
ATOM   7705  HA  ALA A 479      24.969 -45.225  10.038  1.00  0.69           H  
ATOM   7706 1HB  ALA A 479      24.245 -43.414  11.510  1.00  0.69           H  
ATOM   7707 2HB  ALA A 479      25.309 -42.808  10.236  1.00  0.69           H  
ATOM   7708 3HB  ALA A 479      23.560 -42.540  10.131  1.00  0.69           H  
ATOM   7709  N   ILE A 480      22.871 -46.168  10.888  1.00  0.72           N  
ATOM   7710  CA  ILE A 480      21.642 -46.827  11.293  1.00  0.72           C  
ATOM   7711  C   ILE A 480      21.517 -46.708  12.789  1.00  0.72           C  
ATOM   7712  O   ILE A 480      22.455 -47.039  13.516  1.00  0.72           O  
ATOM   7713  CB  ILE A 480      21.636 -48.310  10.911  1.00  0.72           C  
ATOM   7714  CG1 ILE A 480      21.928 -48.441   9.472  1.00  0.72           C  
ATOM   7715  CG2 ILE A 480      20.219 -48.896  11.143  1.00  0.72           C  
ATOM   7716  CD1 ILE A 480      23.349 -48.710   9.176  1.00  0.72           C  
ATOM   7717  H   ILE A 480      23.769 -46.496  11.239  1.00  0.72           H  
ATOM   7718  HA  ILE A 480      20.790 -46.336  10.835  1.00  0.72           H  
ATOM   7719  HB  ILE A 480      22.386 -48.849  11.484  1.00  0.72           H  
ATOM   7720 1HG1 ILE A 480      21.331 -49.236   9.068  1.00  0.72           H  
ATOM   7721 2HG1 ILE A 480      21.659 -47.526   8.994  1.00  0.72           H  
ATOM   7722 1HG2 ILE A 480      20.205 -49.941  10.851  1.00  0.72           H  
ATOM   7723 2HG2 ILE A 480      19.930 -48.810  12.182  1.00  0.72           H  
ATOM   7724 3HG2 ILE A 480      19.497 -48.342  10.535  1.00  0.72           H  
ATOM   7725 1HD1 ILE A 480      23.476 -48.784   8.103  1.00  0.72           H  
ATOM   7726 2HD1 ILE A 480      23.972 -47.903   9.560  1.00  0.72           H  
ATOM   7727 3HD1 ILE A 480      23.640 -49.643   9.645  1.00  0.72           H  
ATOM   7728  N   VAL A 481      20.381 -46.227  13.243  1.00  0.76           N  
ATOM   7729  CA  VAL A 481      20.182 -46.063  14.665  1.00  0.76           C  
ATOM   7730  C   VAL A 481      19.097 -47.037  15.109  1.00  0.76           C  
ATOM   7731  O   VAL A 481      18.015 -47.085  14.516  1.00  0.76           O  
ATOM   7732  CB  VAL A 481      19.778 -44.619  14.995  1.00  0.76           C  
ATOM   7733  CG1 VAL A 481      19.595 -44.494  16.450  1.00  0.76           C  
ATOM   7734  CG2 VAL A 481      20.813 -43.608  14.433  1.00  0.76           C  
ATOM   7735  H   VAL A 481      19.638 -45.999  12.582  1.00  0.76           H  
ATOM   7736  HA  VAL A 481      21.104 -46.299  15.190  1.00  0.76           H  
ATOM   7737  HB  VAL A 481      18.825 -44.432  14.567  1.00  0.76           H  
ATOM   7738 1HG1 VAL A 481      19.268 -43.486  16.692  1.00  0.76           H  
ATOM   7739 2HG1 VAL A 481      18.835 -45.208  16.761  1.00  0.76           H  
ATOM   7740 3HG1 VAL A 481      20.538 -44.709  16.957  1.00  0.76           H  
ATOM   7741 1HG2 VAL A 481      20.486 -42.595  14.663  1.00  0.76           H  
ATOM   7742 2HG2 VAL A 481      21.763 -43.770  14.872  1.00  0.76           H  
ATOM   7743 3HG2 VAL A 481      20.889 -43.721  13.349  1.00  0.76           H  
ATOM   7744  N   SER A 482      19.416 -47.861  16.101  1.00  0.81           N  
ATOM   7745  CA  SER A 482      18.477 -48.862  16.616  1.00  0.81           C  
ATOM   7746  C   SER A 482      18.878 -49.456  17.963  1.00  0.81           C  
ATOM   7747  O   SER A 482      20.054 -49.684  18.241  1.00  0.81           O  
ATOM   7748  CB  SER A 482      18.303 -49.989  15.630  1.00  0.81           C  
ATOM   7749  OG  SER A 482      17.494 -50.999  16.168  1.00  0.81           O  
ATOM   7750  H   SER A 482      20.347 -47.757  16.513  1.00  0.81           H  
ATOM   7751  HA  SER A 482      17.509 -48.369  16.746  1.00  0.81           H  
ATOM   7752 1HB  SER A 482      17.861 -49.618  14.711  1.00  0.81           H  
ATOM   7753 2HB  SER A 482      19.258 -50.401  15.385  1.00  0.81           H  
ATOM   7754  HG  SER A 482      17.679 -51.789  15.644  1.00  0.81           H  
ATOM   7755  N   LYS A 483      17.888 -49.844  18.767  1.00  0.85           N  
ATOM   7756  CA  LYS A 483      18.162 -50.487  20.059  1.00  0.85           C  
ATOM   7757  C   LYS A 483      18.653 -51.909  19.834  1.00  0.85           C  
ATOM   7758  O   LYS A 483      19.243 -52.529  20.718  1.00  0.85           O  
ATOM   7759  CB  LYS A 483      16.907 -50.512  20.932  1.00  0.85           C  
ATOM   7760  CG  LYS A 483      16.400 -49.167  21.343  1.00  0.85           C  
ATOM   7761  CD  LYS A 483      17.256 -48.491  22.403  1.00  0.85           C  
ATOM   7762  CE  LYS A 483      17.008 -49.097  23.771  1.00  0.85           C  
ATOM   7763  NZ  LYS A 483      17.648 -48.302  24.843  1.00  0.85           N  
ATOM   7764  H   LYS A 483      16.932 -49.663  18.492  1.00  0.85           H  
ATOM   7765  HA  LYS A 483      18.946 -49.932  20.577  1.00  0.85           H  
ATOM   7766 1HB  LYS A 483      16.099 -51.017  20.394  1.00  0.85           H  
ATOM   7767 2HB  LYS A 483      17.105 -51.086  21.839  1.00  0.85           H  
ATOM   7768 1HG  LYS A 483      16.379 -48.534  20.460  1.00  0.85           H  
ATOM   7769 2HG  LYS A 483      15.383 -49.268  21.722  1.00  0.85           H  
ATOM   7770 1HD  LYS A 483      18.314 -48.595  22.152  1.00  0.85           H  
ATOM   7771 2HD  LYS A 483      17.016 -47.425  22.449  1.00  0.85           H  
ATOM   7772 1HE  LYS A 483      15.936 -49.128  23.952  1.00  0.85           H  
ATOM   7773 2HE  LYS A 483      17.406 -50.113  23.800  1.00  0.85           H  
ATOM   7774 1HZ  LYS A 483      17.458 -48.719  25.738  1.00  0.85           H  
ATOM   7775 2HZ  LYS A 483      18.650 -48.270  24.697  1.00  0.85           H  
ATOM   7776 3HZ  LYS A 483      17.249 -47.334  24.802  1.00  0.85           H  
ATOM   7777  N   SER A 484      18.500 -52.397  18.606  1.00  0.90           N  
ATOM   7778  CA  SER A 484      18.958 -53.722  18.236  1.00  0.90           C  
ATOM   7779  C   SER A 484      20.492 -53.766  18.190  1.00  0.90           C  
ATOM   7780  O   SER A 484      21.079 -54.844  18.079  1.00  0.90           O  
ATOM   7781  CB  SER A 484      18.335 -54.156  16.915  1.00  0.90           C  
ATOM   7782  OG  SER A 484      18.771 -53.368  15.852  1.00  0.90           O  
ATOM   7783  H   SER A 484      18.044 -51.835  17.896  1.00  0.90           H  
ATOM   7784  HA  SER A 484      18.627 -54.423  19.003  1.00  0.90           H  
ATOM   7785 1HB  SER A 484      18.589 -55.198  16.724  1.00  0.90           H  
ATOM   7786 2HB  SER A 484      17.249 -54.097  16.991  1.00  0.90           H  
ATOM   7787  HG  SER A 484      18.519 -52.484  16.086  1.00  0.90           H  
ATOM   7788  N   PHE A 485      21.147 -52.593  18.269  1.00  0.94           N  
ATOM   7789  CA  PHE A 485      22.596 -52.543  18.279  1.00  0.94           C  
ATOM   7790  C   PHE A 485      23.164 -52.379  19.702  1.00  0.94           C  
ATOM   7791  O   PHE A 485      24.391 -52.332  19.885  1.00  0.94           O  
ATOM   7792  CB  PHE A 485      23.102 -51.363  17.453  1.00  0.94           C  
ATOM   7793  CG  PHE A 485      22.741 -51.368  16.036  1.00  0.94           C  
ATOM   7794  CD1 PHE A 485      22.095 -50.292  15.512  1.00  0.94           C  
ATOM   7795  CD2 PHE A 485      23.009 -52.444  15.220  1.00  0.94           C  
ATOM   7796  CE1 PHE A 485      21.738 -50.252  14.200  1.00  0.94           C  
ATOM   7797  CE2 PHE A 485      22.639 -52.421  13.889  1.00  0.94           C  
ATOM   7798  CZ  PHE A 485      22.005 -51.313  13.377  1.00  0.94           C  
ATOM   7799  H   PHE A 485      20.640 -51.710  18.330  1.00  0.94           H  
ATOM   7800  HA  PHE A 485      22.977 -53.469  17.855  1.00  0.94           H  
ATOM   7801 1HB  PHE A 485      22.716 -50.437  17.887  1.00  0.94           H  
ATOM   7802 2HB  PHE A 485      24.168 -51.322  17.511  1.00  0.94           H  
ATOM   7803  HD1 PHE A 485      21.872 -49.445  16.160  1.00  0.94           H  
ATOM   7804  HD2 PHE A 485      23.514 -53.310  15.633  1.00  0.94           H  
ATOM   7805  HE1 PHE A 485      21.238 -49.377  13.827  1.00  0.94           H  
ATOM   7806  HE2 PHE A 485      22.853 -53.274  13.247  1.00  0.94           H  
ATOM   7807  HZ  PHE A 485      21.715 -51.285  12.330  1.00  0.94           H  
ATOM   7808  N   GLU A 486      22.295 -52.319  20.721  1.00  0.96           N  
ATOM   7809  CA  GLU A 486      22.758 -52.060  22.088  1.00  0.96           C  
ATOM   7810  C   GLU A 486      23.787 -53.077  22.574  1.00  0.96           C  
ATOM   7811  O   GLU A 486      24.742 -52.724  23.261  1.00  0.96           O  
ATOM   7812  CB  GLU A 486      21.567 -51.974  23.053  1.00  0.96           C  
ATOM   7813  CG  GLU A 486      21.950 -51.592  24.489  1.00  0.96           C  
ATOM   7814  CD  GLU A 486      20.760 -51.329  25.411  1.00  0.96           C  
ATOM   7815  OE1 GLU A 486      19.635 -51.405  24.970  1.00  0.96           O  
ATOM   7816  OE2 GLU A 486      20.992 -51.037  26.559  1.00  0.96           O  
ATOM   7817  H   GLU A 486      21.291 -52.416  20.560  1.00  0.96           H  
ATOM   7818  HA  GLU A 486      23.245 -51.095  22.100  1.00  0.96           H  
ATOM   7819 1HB  GLU A 486      20.852 -51.236  22.683  1.00  0.96           H  
ATOM   7820 2HB  GLU A 486      21.054 -52.935  23.082  1.00  0.96           H  
ATOM   7821 1HG  GLU A 486      22.545 -52.401  24.910  1.00  0.96           H  
ATOM   7822 2HG  GLU A 486      22.577 -50.703  24.456  1.00  0.96           H  
ATOM   7823  N   GLY A 487      23.606 -54.338  22.206  1.00  0.98           N  
ATOM   7824  CA  GLY A 487      24.522 -55.400  22.604  1.00  0.98           C  
ATOM   7825  C   GLY A 487      25.611 -55.676  21.557  1.00  0.98           C  
ATOM   7826  O   GLY A 487      26.317 -56.680  21.656  1.00  0.98           O  
ATOM   7827  H   GLY A 487      22.805 -54.565  21.636  1.00  0.98           H  
ATOM   7828 1HA  GLY A 487      24.990 -55.135  23.552  1.00  0.98           H  
ATOM   7829 2HA  GLY A 487      23.953 -56.311  22.779  1.00  0.98           H  
ATOM   7830  N   LYS A 488      25.713 -54.825  20.528  1.00  0.98           N  
ATOM   7831  CA  LYS A 488      26.650 -55.067  19.432  1.00  0.98           C  
ATOM   7832  C   LYS A 488      27.768 -54.029  19.286  1.00  0.98           C  
ATOM   7833  O   LYS A 488      28.839 -54.355  18.778  1.00  0.98           O  
ATOM   7834  CB  LYS A 488      25.877 -55.141  18.119  1.00  0.98           C  
ATOM   7835  CG  LYS A 488      24.865 -56.290  18.067  1.00  0.98           C  
ATOM   7836  CD  LYS A 488      24.111 -56.344  16.747  1.00  0.98           C  
ATOM   7837  CE  LYS A 488      23.092 -57.475  16.750  1.00  0.98           C  
ATOM   7838  NZ  LYS A 488      22.300 -57.510  15.497  1.00  0.98           N  
ATOM   7839  H   LYS A 488      25.132 -53.993  20.491  1.00  0.98           H  
ATOM   7840  HA  LYS A 488      27.127 -56.032  19.603  1.00  0.98           H  
ATOM   7841 1HB  LYS A 488      25.342 -54.205  17.964  1.00  0.98           H  
ATOM   7842 2HB  LYS A 488      26.575 -55.260  17.291  1.00  0.98           H  
ATOM   7843 1HG  LYS A 488      25.380 -57.237  18.229  1.00  0.98           H  
ATOM   7844 2HG  LYS A 488      24.135 -56.154  18.865  1.00  0.98           H  
ATOM   7845 1HD  LYS A 488      23.578 -55.413  16.594  1.00  0.98           H  
ATOM   7846 2HD  LYS A 488      24.808 -56.488  15.924  1.00  0.98           H  
ATOM   7847 1HE  LYS A 488      23.610 -58.424  16.871  1.00  0.98           H  
ATOM   7848 2HE  LYS A 488      22.411 -57.333  17.592  1.00  0.98           H  
ATOM   7849 1HZ  LYS A 488      21.635 -58.267  15.543  1.00  0.98           H  
ATOM   7850 2HZ  LYS A 488      21.806 -56.631  15.387  1.00  0.98           H  
ATOM   7851 3HZ  LYS A 488      22.916 -57.650  14.713  1.00  0.98           H  
ATOM   7852  N   THR A 489      27.530 -52.779  19.689  1.00  0.98           N  
ATOM   7853  CA  THR A 489      28.534 -51.737  19.415  1.00  0.98           C  
ATOM   7854  C   THR A 489      29.819 -51.767  20.265  1.00  0.98           C  
ATOM   7855  O   THR A 489      29.865 -52.409  21.317  1.00  0.98           O  
ATOM   7856  CB  THR A 489      27.871 -50.362  19.472  1.00  0.98           C  
ATOM   7857  OG1 THR A 489      27.267 -50.167  20.755  1.00  0.98           O  
ATOM   7858  CG2 THR A 489      26.846 -50.248  18.348  1.00  0.98           C  
ATOM   7859  H   THR A 489      26.622 -52.548  20.091  1.00  0.98           H  
ATOM   7860  HA  THR A 489      28.845 -51.887  18.395  1.00  0.98           H  
ATOM   7861  HB  THR A 489      28.621 -49.620  19.356  1.00  0.98           H  
ATOM   7862  HG1 THR A 489      26.582 -50.837  20.895  1.00  0.98           H  
ATOM   7863 1HG2 THR A 489      26.382 -49.279  18.351  1.00  0.98           H  
ATOM   7864 2HG2 THR A 489      27.335 -50.396  17.389  1.00  0.98           H  
ATOM   7865 3HG2 THR A 489      26.105 -51.009  18.495  1.00  0.98           H  
ATOM   7866  N   ASP A 490      30.875 -51.071  19.765  1.00  0.99           N  
ATOM   7867  CA  ASP A 490      32.215 -51.065  20.381  1.00  0.99           C  
ATOM   7868  C   ASP A 490      32.773 -49.734  20.914  1.00  0.99           C  
ATOM   7869  O   ASP A 490      33.557 -49.723  21.867  1.00  0.99           O  
ATOM   7870  CB  ASP A 490      33.266 -51.515  19.352  1.00  0.99           C  
ATOM   7871  CG  ASP A 490      33.079 -52.916  18.760  1.00  0.99           C  
ATOM   7872  OD1 ASP A 490      32.925 -53.860  19.484  1.00  0.99           O  
ATOM   7873  OD2 ASP A 490      33.155 -53.018  17.539  1.00  0.99           O  
ATOM   7874  H   ASP A 490      30.737 -50.497  18.937  1.00  0.99           H  
ATOM   7875  HA  ASP A 490      32.193 -51.772  21.210  1.00  0.99           H  
ATOM   7876 1HB  ASP A 490      33.266 -50.804  18.528  1.00  0.99           H  
ATOM   7877 2HB  ASP A 490      34.252 -51.463  19.814  1.00  0.99           H  
ATOM   7878  N   ARG A 491      32.458 -48.629  20.235  1.00  1.00           N  
ATOM   7879  CA  ARG A 491      33.136 -47.349  20.458  1.00  1.00           C  
ATOM   7880  C   ARG A 491      32.259 -46.270  21.030  1.00  1.00           C  
ATOM   7881  O   ARG A 491      31.050 -46.269  20.807  1.00  1.00           O  
ATOM   7882  CB  ARG A 491      33.665 -46.808  19.134  1.00  1.00           C  
ATOM   7883  CG  ARG A 491      34.730 -47.627  18.446  1.00  1.00           C  
ATOM   7884  CD  ARG A 491      35.126 -46.999  17.150  1.00  1.00           C  
ATOM   7885  NE  ARG A 491      35.767 -45.694  17.345  1.00  1.00           N  
ATOM   7886  CZ  ARG A 491      37.083 -45.515  17.590  1.00  1.00           C  
ATOM   7887  NH1 ARG A 491      37.889 -46.556  17.660  1.00  1.00           N  
ATOM   7888  NH2 ARG A 491      37.571 -44.297  17.761  1.00  1.00           N  
ATOM   7889  H   ARG A 491      31.760 -48.669  19.498  1.00  1.00           H  
ATOM   7890  HA  ARG A 491      33.969 -47.514  21.140  1.00  1.00           H  
ATOM   7891 1HB  ARG A 491      32.831 -46.728  18.438  1.00  1.00           H  
ATOM   7892 2HB  ARG A 491      34.060 -45.800  19.282  1.00  1.00           H  
ATOM   7893 1HG  ARG A 491      35.608 -47.702  19.086  1.00  1.00           H  
ATOM   7894 2HG  ARG A 491      34.343 -48.621  18.237  1.00  1.00           H  
ATOM   7895 1HD  ARG A 491      35.827 -47.648  16.629  1.00  1.00           H  
ATOM   7896 2HD  ARG A 491      34.241 -46.857  16.532  1.00  1.00           H  
ATOM   7897  HE  ARG A 491      35.170 -44.862  17.296  1.00  1.00           H  
ATOM   7898 1HH1 ARG A 491      37.523 -47.488  17.530  1.00  1.00           H  
ATOM   7899 2HH1 ARG A 491      38.873 -46.420  17.843  1.00  1.00           H  
ATOM   7900 1HH2 ARG A 491      36.961 -43.492  17.711  1.00  1.00           H  
ATOM   7901 2HH2 ARG A 491      38.554 -44.171  17.944  1.00  1.00           H  
ATOM   7902  N   THR A 492      32.871 -45.318  21.742  1.00  1.02           N  
ATOM   7903  CA  THR A 492      32.101 -44.179  22.206  1.00  1.02           C  
ATOM   7904  C   THR A 492      32.709 -42.819  21.866  1.00  1.02           C  
ATOM   7905  O   THR A 492      33.929 -42.666  21.778  1.00  1.02           O  
ATOM   7906  CB  THR A 492      31.860 -44.246  23.725  1.00  1.02           C  
ATOM   7907  OG1 THR A 492      33.122 -44.278  24.409  1.00  1.02           O  
ATOM   7908  CG2 THR A 492      31.024 -45.434  24.114  1.00  1.02           C  
ATOM   7909  H   THR A 492      33.861 -45.373  21.934  1.00  1.02           H  
ATOM   7910  HA  THR A 492      31.156 -44.237  21.717  1.00  1.02           H  
ATOM   7911  HB  THR A 492      31.330 -43.347  24.025  1.00  1.02           H  
ATOM   7912  HG1 THR A 492      33.627 -43.494  24.178  1.00  1.02           H  
ATOM   7913 1HG2 THR A 492      30.855 -45.428  25.189  1.00  1.02           H  
ATOM   7914 2HG2 THR A 492      30.078 -45.353  23.599  1.00  1.02           H  
ATOM   7915 3HG2 THR A 492      31.520 -46.356  23.832  1.00  1.02           H  
ATOM   7916  N   GLU A 493      31.825 -41.823  21.741  1.00  1.06           N  
ATOM   7917  CA  GLU A 493      32.205 -40.415  21.537  1.00  1.06           C  
ATOM   7918  C   GLU A 493      32.604 -39.730  22.852  1.00  1.06           C  
ATOM   7919  O   GLU A 493      31.821 -39.654  23.799  1.00  1.06           O  
ATOM   7920  CB  GLU A 493      31.060 -39.662  20.850  1.00  1.06           C  
ATOM   7921  CG  GLU A 493      31.259 -38.133  20.584  1.00  1.06           C  
ATOM   7922  CD  GLU A 493      32.312 -37.794  19.539  1.00  1.06           C  
ATOM   7923  OE1 GLU A 493      32.821 -38.697  18.918  1.00  1.06           O  
ATOM   7924  OE2 GLU A 493      32.585 -36.612  19.355  1.00  1.06           O  
ATOM   7925  H   GLU A 493      30.838 -42.094  21.776  1.00  1.06           H  
ATOM   7926  HA  GLU A 493      33.070 -40.392  20.872  1.00  1.06           H  
ATOM   7927 1HB  GLU A 493      30.864 -40.127  19.893  1.00  1.06           H  
ATOM   7928 2HB  GLU A 493      30.156 -39.776  21.447  1.00  1.06           H  
ATOM   7929 1HG  GLU A 493      30.305 -37.727  20.248  1.00  1.06           H  
ATOM   7930 2HG  GLU A 493      31.511 -37.640  21.520  1.00  1.06           H  
ATOM   7931  N   GLU A 494      33.790 -39.144  22.874  1.00  1.09           N  
ATOM   7932  CA  GLU A 494      34.367 -38.506  24.067  1.00  1.09           C  
ATOM   7933  C   GLU A 494      33.493 -37.440  24.759  1.00  1.09           C  
ATOM   7934  O   GLU A 494      33.542 -37.311  25.983  1.00  1.09           O  
ATOM   7935  CB  GLU A 494      35.744 -37.952  23.683  1.00  1.09           C  
ATOM   7936  CG  GLU A 494      36.527 -37.174  24.754  1.00  1.09           C  
ATOM   7937  CD  GLU A 494      37.920 -36.774  24.242  1.00  1.09           C  
ATOM   7938  OE1 GLU A 494      38.223 -37.126  23.124  1.00  1.09           O  
ATOM   7939  OE2 GLU A 494      38.673 -36.133  24.954  1.00  1.09           O  
ATOM   7940  H   GLU A 494      34.355 -39.196  22.036  1.00  1.09           H  
ATOM   7941  HA  GLU A 494      34.534 -39.298  24.799  1.00  1.09           H  
ATOM   7942 1HB  GLU A 494      36.378 -38.795  23.411  1.00  1.09           H  
ATOM   7943 2HB  GLU A 494      35.661 -37.365  22.820  1.00  1.09           H  
ATOM   7944 1HG  GLU A 494      35.970 -36.267  25.007  1.00  1.09           H  
ATOM   7945 2HG  GLU A 494      36.624 -37.778  25.653  1.00  1.09           H  
ATOM   7946  N   TRP A 495      32.718 -36.665  24.004  1.00  1.12           N  
ATOM   7947  CA  TRP A 495      31.901 -35.610  24.615  1.00  1.12           C  
ATOM   7948  C   TRP A 495      30.423 -35.970  24.811  1.00  1.12           C  
ATOM   7949  O   TRP A 495      29.640 -35.138  25.276  1.00  1.12           O  
ATOM   7950  CB  TRP A 495      31.989 -34.362  23.760  1.00  1.12           C  
ATOM   7951  CG  TRP A 495      33.363 -33.779  23.704  1.00  1.12           C  
ATOM   7952  CD1 TRP A 495      33.860 -32.767  24.456  1.00  1.12           C  
ATOM   7953  CD2 TRP A 495      34.435 -34.183  22.826  1.00  1.12           C  
ATOM   7954  NE1 TRP A 495      35.159 -32.517  24.105  1.00  1.12           N  
ATOM   7955  CE2 TRP A 495      35.521 -33.369  23.109  1.00  1.12           C  
ATOM   7956  CE3 TRP A 495      34.552 -35.153  21.832  1.00  1.12           C  
ATOM   7957  CZ2 TRP A 495      36.713 -33.488  22.436  1.00  1.12           C  
ATOM   7958  CZ3 TRP A 495      35.747 -35.263  21.144  1.00  1.12           C  
ATOM   7959  CH2 TRP A 495      36.801 -34.454  21.441  1.00  1.12           C  
ATOM   7960  H   TRP A 495      32.699 -36.806  23.004  1.00  1.12           H  
ATOM   7961  HA  TRP A 495      32.323 -35.383  25.593  1.00  1.12           H  
ATOM   7962 1HB  TRP A 495      31.681 -34.625  22.762  1.00  1.12           H  
ATOM   7963 2HB  TRP A 495      31.299 -33.604  24.133  1.00  1.12           H  
ATOM   7964  HD1 TRP A 495      33.309 -32.229  25.224  1.00  1.12           H  
ATOM   7965  HE1 TRP A 495      35.753 -31.815  24.511  1.00  1.12           H  
ATOM   7966  HE3 TRP A 495      33.712 -35.809  21.590  1.00  1.12           H  
ATOM   7967  HZ2 TRP A 495      37.559 -32.854  22.659  1.00  1.12           H  
ATOM   7968  HZ3 TRP A 495      35.823 -36.024  20.365  1.00  1.12           H  
ATOM   7969  HH2 TRP A 495      37.730 -34.572  20.889  1.00  1.12           H  
ATOM   7970  N   TYR A 496      30.024 -37.180  24.425  1.00  1.11           N  
ATOM   7971  CA  TYR A 496      28.627 -37.636  24.532  1.00  1.11           C  
ATOM   7972  C   TYR A 496      28.443 -38.998  25.209  1.00  1.11           C  
ATOM   7973  O   TYR A 496      27.469 -39.214  25.930  1.00  1.11           O  
ATOM   7974  CB  TYR A 496      27.920 -37.636  23.177  1.00  1.11           C  
ATOM   7975  CG  TYR A 496      27.504 -36.291  22.591  1.00  1.11           C  
ATOM   7976  CD1 TYR A 496      28.300 -35.496  21.812  1.00  1.11           C  
ATOM   7977  CD2 TYR A 496      26.221 -35.918  22.821  1.00  1.11           C  
ATOM   7978  CE1 TYR A 496      27.754 -34.304  21.297  1.00  1.11           C  
ATOM   7979  CE2 TYR A 496      25.685 -34.759  22.317  1.00  1.11           C  
ATOM   7980  CZ  TYR A 496      26.449 -33.955  21.560  1.00  1.11           C  
ATOM   7981  OH  TYR A 496      25.928 -32.787  21.045  1.00  1.11           O  
ATOM   7982  H   TYR A 496      30.721 -37.839  24.076  1.00  1.11           H  
ATOM   7983  HA  TYR A 496      28.103 -36.915  25.166  1.00  1.11           H  
ATOM   7984 1HB  TYR A 496      28.569 -38.126  22.448  1.00  1.11           H  
ATOM   7985 2HB  TYR A 496      27.025 -38.252  23.253  1.00  1.11           H  
ATOM   7986  HD1 TYR A 496      29.330 -35.782  21.599  1.00  1.11           H  
ATOM   7987  HD2 TYR A 496      25.619 -36.579  23.418  1.00  1.11           H  
ATOM   7988  HE1 TYR A 496      28.337 -33.646  20.679  1.00  1.11           H  
ATOM   7989  HE2 TYR A 496      24.646 -34.491  22.521  1.00  1.11           H  
ATOM   7990  HH  TYR A 496      25.081 -32.605  21.458  1.00  1.11           H  
ATOM   7991  N   GLY A 497      29.323 -39.941  24.905  1.00  1.07           N  
ATOM   7992  CA  GLY A 497      29.159 -41.322  25.331  1.00  1.07           C  
ATOM   7993  C   GLY A 497      28.330 -42.112  24.314  1.00  1.07           C  
ATOM   7994  O   GLY A 497      27.924 -43.245  24.577  1.00  1.07           O  
ATOM   7995  H   GLY A 497      30.141 -39.720  24.358  1.00  1.07           H  
ATOM   7996 1HA  GLY A 497      30.140 -41.783  25.439  1.00  1.07           H  
ATOM   7997 2HA  GLY A 497      28.676 -41.353  26.305  1.00  1.07           H  
ATOM   7998  N   THR A 498      28.070 -41.500  23.151  1.00  1.00           N  
ATOM   7999  CA  THR A 498      27.269 -42.143  22.118  1.00  1.00           C  
ATOM   8000  C   THR A 498      27.940 -43.437  21.780  1.00  1.00           C  
ATOM   8001  O   THR A 498      29.128 -43.417  21.487  1.00  1.00           O  
ATOM   8002  CB  THR A 498      27.251 -41.349  20.794  1.00  1.00           C  
ATOM   8003  OG1 THR A 498      26.854 -40.010  21.018  1.00  1.00           O  
ATOM   8004  CG2 THR A 498      26.245 -42.005  19.847  1.00  1.00           C  
ATOM   8005  H   THR A 498      28.428 -40.569  23.006  1.00  1.00           H  
ATOM   8006  HA  THR A 498      26.261 -42.344  22.485  1.00  1.00           H  
ATOM   8007  HB  THR A 498      28.239 -41.349  20.341  1.00  1.00           H  
ATOM   8008  HG1 THR A 498      26.938 -39.506  20.190  1.00  1.00           H  
ATOM   8009 1HG2 THR A 498      26.204 -41.443  18.922  1.00  1.00           H  
ATOM   8010 2HG2 THR A 498      26.539 -43.030  19.639  1.00  1.00           H  
ATOM   8011 3HG2 THR A 498      25.261 -42.009  20.298  1.00  1.00           H  
ATOM   8012  N   GLN A 499      27.210 -44.542  21.791  1.00  0.92           N  
ATOM   8013  CA  GLN A 499      27.808 -45.829  21.460  1.00  0.92           C  
ATOM   8014  C   GLN A 499      27.625 -46.150  19.984  1.00  0.92           C  
ATOM   8015  O   GLN A 499      26.534 -45.956  19.432  1.00  0.92           O  
ATOM   8016  CB  GLN A 499      27.191 -46.922  22.321  1.00  0.92           C  
ATOM   8017  CG  GLN A 499      27.474 -46.812  23.795  1.00  0.92           C  
ATOM   8018  CD  GLN A 499      26.719 -47.843  24.595  1.00  0.92           C  
ATOM   8019  OE1 GLN A 499      25.487 -47.801  24.689  1.00  0.92           O  
ATOM   8020  NE2 GLN A 499      27.450 -48.786  25.180  1.00  0.92           N  
ATOM   8021  H   GLN A 499      26.236 -44.490  22.047  1.00  0.92           H  
ATOM   8022  HA  GLN A 499      28.870 -45.781  21.665  1.00  0.92           H  
ATOM   8023 1HB  GLN A 499      26.129 -46.906  22.200  1.00  0.92           H  
ATOM   8024 2HB  GLN A 499      27.547 -47.891  21.977  1.00  0.92           H  
ATOM   8025 1HG  GLN A 499      28.528 -46.995  23.951  1.00  0.92           H  
ATOM   8026 2HG  GLN A 499      27.205 -45.815  24.150  1.00  0.92           H  
ATOM   8027 1HE2 GLN A 499      27.005 -49.503  25.721  1.00  0.92           H  
ATOM   8028 2HE2 GLN A 499      28.445 -48.784  25.076  1.00  0.92           H  
ATOM   8029  N   TYR A 500      28.688 -46.647  19.344  1.00  0.86           N  
ATOM   8030  CA  TYR A 500      28.596 -46.980  17.932  1.00  0.86           C  
ATOM   8031  C   TYR A 500      29.598 -48.044  17.430  1.00  0.86           C  
ATOM   8032  O   TYR A 500      30.544 -48.452  18.123  1.00  0.86           O  
ATOM   8033  CB  TYR A 500      28.727 -45.696  17.103  1.00  0.86           C  
ATOM   8034  CG  TYR A 500      30.083 -45.043  17.145  1.00  0.86           C  
ATOM   8035  CD1 TYR A 500      30.983 -45.296  16.121  1.00  0.86           C  
ATOM   8036  CD2 TYR A 500      30.441 -44.209  18.195  1.00  0.86           C  
ATOM   8037  CE1 TYR A 500      32.225 -44.716  16.132  1.00  0.86           C  
ATOM   8038  CE2 TYR A 500      31.695 -43.630  18.209  1.00  0.86           C  
ATOM   8039  CZ  TYR A 500      32.583 -43.879  17.182  1.00  0.86           C  
ATOM   8040  OH  TYR A 500      33.833 -43.309  17.191  1.00  0.86           O  
ATOM   8041  H   TYR A 500      29.567 -46.743  19.847  1.00  0.86           H  
ATOM   8042  HA  TYR A 500      27.602 -47.376  17.778  1.00  0.86           H  
ATOM   8043 1HB  TYR A 500      28.489 -45.918  16.060  1.00  0.86           H  
ATOM   8044 2HB  TYR A 500      27.993 -44.979  17.448  1.00  0.86           H  
ATOM   8045  HD1 TYR A 500      30.698 -45.958  15.301  1.00  0.86           H  
ATOM   8046  HD2 TYR A 500      29.738 -44.009  19.008  1.00  0.86           H  
ATOM   8047  HE1 TYR A 500      32.927 -44.916  15.320  1.00  0.86           H  
ATOM   8048  HE2 TYR A 500      31.980 -42.975  19.029  1.00  0.86           H  
ATOM   8049  HH  TYR A 500      33.878 -42.652  17.899  1.00  0.86           H  
ATOM   8050  N   LYS A 501      29.363 -48.525  16.218  1.00  0.81           N  
ATOM   8051  CA  LYS A 501      30.303 -49.426  15.564  1.00  0.81           C  
ATOM   8052  C   LYS A 501      30.497 -49.018  14.130  1.00  0.81           C  
ATOM   8053  O   LYS A 501      29.537 -48.839  13.383  1.00  0.81           O  
ATOM   8054  CB  LYS A 501      29.839 -50.872  15.645  1.00  0.81           C  
ATOM   8055  CG  LYS A 501      30.787 -51.910  15.076  1.00  0.81           C  
ATOM   8056  CD  LYS A 501      30.334 -53.312  15.483  1.00  0.81           C  
ATOM   8057  CE  LYS A 501      31.236 -54.399  14.907  1.00  0.81           C  
ATOM   8058  NZ  LYS A 501      32.643 -54.265  15.389  1.00  0.81           N  
ATOM   8059  H   LYS A 501      28.511 -48.233  15.746  1.00  0.81           H  
ATOM   8060  HA  LYS A 501      31.270 -49.347  16.059  1.00  0.81           H  
ATOM   8061 1HB  LYS A 501      29.730 -51.120  16.662  1.00  0.81           H  
ATOM   8062 2HB  LYS A 501      28.880 -50.989  15.171  1.00  0.81           H  
ATOM   8063 1HG  LYS A 501      30.819 -51.836  13.984  1.00  0.81           H  
ATOM   8064 2HG  LYS A 501      31.794 -51.742  15.468  1.00  0.81           H  
ATOM   8065 1HD  LYS A 501      30.366 -53.387  16.581  1.00  0.81           H  
ATOM   8066 2HD  LYS A 501      29.309 -53.479  15.158  1.00  0.81           H  
ATOM   8067 1HE  LYS A 501      30.853 -55.370  15.217  1.00  0.81           H  
ATOM   8068 2HE  LYS A 501      31.226 -54.345  13.818  1.00  0.81           H  
ATOM   8069 1HZ  LYS A 501      33.217 -54.993  15.015  1.00  0.81           H  
ATOM   8070 2HZ  LYS A 501      33.014 -53.369  15.113  1.00  0.81           H  
ATOM   8071 3HZ  LYS A 501      32.677 -54.301  16.415  1.00  0.81           H  
ATOM   8072  N   GLN A 502      31.753 -48.847  13.764  1.00  0.78           N  
ATOM   8073  CA  GLN A 502      32.132 -48.438  12.425  1.00  0.78           C  
ATOM   8074  C   GLN A 502      32.677 -49.576  11.601  1.00  0.78           C  
ATOM   8075  O   GLN A 502      33.530 -50.338  12.065  1.00  0.78           O  
ATOM   8076  CB  GLN A 502      33.191 -47.345  12.479  1.00  0.78           C  
ATOM   8077  CG  GLN A 502      33.667 -46.888  11.109  1.00  0.78           C  
ATOM   8078  CD  GLN A 502      34.670 -45.771  11.186  1.00  0.78           C  
ATOM   8079  OE1 GLN A 502      34.895 -45.172  12.246  1.00  0.78           O  
ATOM   8080  NE2 GLN A 502      35.291 -45.481  10.059  1.00  0.78           N  
ATOM   8081  H   GLN A 502      32.483 -49.017  14.441  1.00  0.78           H  
ATOM   8082  HA  GLN A 502      31.250 -48.051  11.914  1.00  0.78           H  
ATOM   8083 1HB  GLN A 502      32.807 -46.494  13.028  1.00  0.78           H  
ATOM   8084 2HB  GLN A 502      34.060 -47.714  13.020  1.00  0.78           H  
ATOM   8085 1HG  GLN A 502      34.163 -47.721  10.617  1.00  0.78           H  
ATOM   8086 2HG  GLN A 502      32.817 -46.573  10.504  1.00  0.78           H  
ATOM   8087 1HE2 GLN A 502      35.975 -44.753  10.033  1.00  0.78           H  
ATOM   8088 2HE2 GLN A 502      35.063 -46.007   9.214  1.00  0.78           H  
ATOM   8089  N   GLU A 503      32.231 -49.645  10.361  1.00  0.77           N  
ATOM   8090  CA  GLU A 503      32.760 -50.613   9.429  1.00  0.77           C  
ATOM   8091  C   GLU A 503      32.813 -49.991   8.050  1.00  0.77           C  
ATOM   8092  O   GLU A 503      32.011 -49.119   7.717  1.00  0.77           O  
ATOM   8093  CB  GLU A 503      31.870 -51.860   9.414  1.00  0.77           C  
ATOM   8094  CG  GLU A 503      30.456 -51.630   8.867  1.00  0.77           C  
ATOM   8095  CD  GLU A 503      29.566 -52.854   8.953  1.00  0.77           C  
ATOM   8096  OE1 GLU A 503      29.493 -53.446  10.019  1.00  0.77           O  
ATOM   8097  OE2 GLU A 503      28.908 -53.171   7.993  1.00  0.77           O  
ATOM   8098  H   GLU A 503      31.478 -49.020  10.067  1.00  0.77           H  
ATOM   8099  HA  GLU A 503      33.773 -50.885   9.729  1.00  0.77           H  
ATOM   8100 1HB  GLU A 503      32.340 -52.632   8.803  1.00  0.77           H  
ATOM   8101 2HB  GLU A 503      31.778 -52.252  10.428  1.00  0.77           H  
ATOM   8102 1HG  GLU A 503      29.992 -50.816   9.425  1.00  0.77           H  
ATOM   8103 2HG  GLU A 503      30.534 -51.318   7.823  1.00  0.77           H  
ATOM   8104  N   ALA A 504      33.751 -50.423   7.225  1.00  0.76           N  
ATOM   8105  CA  ALA A 504      33.748 -49.915   5.865  1.00  0.76           C  
ATOM   8106  C   ALA A 504      32.605 -50.584   5.149  1.00  0.76           C  
ATOM   8107  O   ALA A 504      32.285 -51.730   5.461  1.00  0.76           O  
ATOM   8108  CB  ALA A 504      35.064 -50.176   5.164  1.00  0.76           C  
ATOM   8109  H   ALA A 504      34.423 -51.116   7.523  1.00  0.76           H  
ATOM   8110  HA  ALA A 504      33.567 -48.841   5.885  1.00  0.76           H  
ATOM   8111 1HB  ALA A 504      35.006 -49.782   4.146  1.00  0.76           H  
ATOM   8112 2HB  ALA A 504      35.867 -49.679   5.702  1.00  0.76           H  
ATOM   8113 3HB  ALA A 504      35.252 -51.245   5.129  1.00  0.76           H  
ATOM   8114  N   ILE A 505      32.017 -49.927   4.167  1.00  0.76           N  
ATOM   8115  CA  ILE A 505      30.986 -50.617   3.411  1.00  0.76           C  
ATOM   8116  C   ILE A 505      31.710 -51.579   2.468  1.00  0.76           C  
ATOM   8117  O   ILE A 505      32.585 -51.134   1.732  1.00  0.76           O  
ATOM   8118  CB  ILE A 505      30.101 -49.645   2.631  1.00  0.76           C  
ATOM   8119  CG1 ILE A 505      29.411 -48.759   3.620  1.00  0.76           C  
ATOM   8120  CG2 ILE A 505      29.086 -50.428   1.821  1.00  0.76           C  
ATOM   8121  CD1 ILE A 505      28.699 -47.571   3.045  1.00  0.76           C  
ATOM   8122  H   ILE A 505      32.298 -48.968   3.950  1.00  0.76           H  
ATOM   8123  HA  ILE A 505      30.341 -51.131   4.106  1.00  0.76           H  
ATOM   8124  HB  ILE A 505      30.716 -49.026   1.985  1.00  0.76           H  
ATOM   8125 1HG1 ILE A 505      28.694 -49.363   4.154  1.00  0.76           H  
ATOM   8126 2HG1 ILE A 505      30.156 -48.414   4.319  1.00  0.76           H  
ATOM   8127 1HG2 ILE A 505      28.448 -49.754   1.275  1.00  0.76           H  
ATOM   8128 2HG2 ILE A 505      29.611 -51.070   1.129  1.00  0.76           H  
ATOM   8129 3HG2 ILE A 505      28.480 -51.034   2.488  1.00  0.76           H  
ATOM   8130 1HD1 ILE A 505      28.232 -46.995   3.844  1.00  0.76           H  
ATOM   8131 2HD1 ILE A 505      29.398 -46.933   2.510  1.00  0.76           H  
ATOM   8132 3HD1 ILE A 505      27.956 -47.915   2.386  1.00  0.76           H  
ATOM   8133  N   PRO A 506      31.419 -52.895   2.479  1.00  0.75           N  
ATOM   8134  CA  PRO A 506      32.092 -53.893   1.669  1.00  0.75           C  
ATOM   8135  C   PRO A 506      32.010 -53.556   0.201  1.00  0.75           C  
ATOM   8136  O   PRO A 506      30.979 -53.066  -0.274  1.00  0.75           O  
ATOM   8137  CB  PRO A 506      31.305 -55.174   1.974  1.00  0.75           C  
ATOM   8138  CG  PRO A 506      30.711 -54.942   3.342  1.00  0.75           C  
ATOM   8139  CD  PRO A 506      30.389 -53.467   3.391  1.00  0.75           C  
ATOM   8140  HA  PRO A 506      33.140 -53.974   1.995  1.00  0.75           H  
ATOM   8141 1HB  PRO A 506      30.546 -55.336   1.201  1.00  0.75           H  
ATOM   8142 2HB  PRO A 506      31.976 -56.043   1.943  1.00  0.75           H  
ATOM   8143 1HG  PRO A 506      29.820 -55.570   3.484  1.00  0.75           H  
ATOM   8144 2HG  PRO A 506      31.431 -55.232   4.123  1.00  0.75           H  
ATOM   8145 1HD  PRO A 506      29.375 -53.262   3.035  1.00  0.75           H  
ATOM   8146 2HD  PRO A 506      30.545 -53.171   4.437  1.00  0.75           H  
ATOM   8147  N   ASP A 507      33.055 -53.915  -0.543  1.00  0.74           N  
ATOM   8148  CA  ASP A 507      33.099 -53.661  -1.979  1.00  0.74           C  
ATOM   8149  C   ASP A 507      31.905 -54.277  -2.688  1.00  0.74           C  
ATOM   8150  O   ASP A 507      31.376 -53.702  -3.634  1.00  0.74           O  
ATOM   8151  CB  ASP A 507      34.371 -54.251  -2.599  1.00  0.74           C  
ATOM   8152  CG  ASP A 507      35.663 -53.502  -2.261  1.00  0.74           C  
ATOM   8153  OD1 ASP A 507      35.597 -52.395  -1.785  1.00  0.74           O  
ATOM   8154  OD2 ASP A 507      36.710 -54.062  -2.481  1.00  0.74           O  
ATOM   8155  H   ASP A 507      33.861 -54.333  -0.095  1.00  0.74           H  
ATOM   8156  HA  ASP A 507      33.084 -52.583  -2.143  1.00  0.74           H  
ATOM   8157 1HB  ASP A 507      34.480 -55.287  -2.276  1.00  0.74           H  
ATOM   8158 2HB  ASP A 507      34.260 -54.269  -3.683  1.00  0.74           H  
ATOM   8159  N   GLU A 508      31.439 -55.429  -2.216  1.00  0.72           N  
ATOM   8160  CA  GLU A 508      30.312 -56.075  -2.874  1.00  0.72           C  
ATOM   8161  C   GLU A 508      29.049 -55.223  -2.759  1.00  0.72           C  
ATOM   8162  O   GLU A 508      28.217 -55.205  -3.667  1.00  0.72           O  
ATOM   8163  CB  GLU A 508      30.071 -57.464  -2.288  1.00  0.72           C  
ATOM   8164  CG  GLU A 508      31.187 -58.477  -2.587  1.00  0.72           C  
ATOM   8165  CD  GLU A 508      31.397 -58.732  -4.072  1.00  0.72           C  
ATOM   8166  OE1 GLU A 508      30.448 -59.020  -4.757  1.00  0.72           O  
ATOM   8167  OE2 GLU A 508      32.526 -58.623  -4.524  1.00  0.72           O  
ATOM   8168  H   GLU A 508      31.881 -55.859  -1.416  1.00  0.72           H  
ATOM   8169  HA  GLU A 508      30.546 -56.183  -3.929  1.00  0.72           H  
ATOM   8170 1HB  GLU A 508      29.970 -57.385  -1.204  1.00  0.72           H  
ATOM   8171 2HB  GLU A 508      29.134 -57.864  -2.676  1.00  0.72           H  
ATOM   8172 1HG  GLU A 508      32.118 -58.099  -2.163  1.00  0.72           H  
ATOM   8173 2HG  GLU A 508      30.950 -59.417  -2.091  1.00  0.72           H  
ATOM   8174  N   VAL A 509      28.903 -54.517  -1.645  1.00  0.71           N  
ATOM   8175  CA  VAL A 509      27.722 -53.712  -1.403  1.00  0.71           C  
ATOM   8176  C   VAL A 509      27.804 -52.452  -2.234  1.00  0.71           C  
ATOM   8177  O   VAL A 509      26.831 -52.060  -2.886  1.00  0.71           O  
ATOM   8178  CB  VAL A 509      27.601 -53.384   0.078  1.00  0.71           C  
ATOM   8179  CG1 VAL A 509      26.501 -52.460   0.286  1.00  0.71           C  
ATOM   8180  CG2 VAL A 509      27.392 -54.657   0.857  1.00  0.71           C  
ATOM   8181  H   VAL A 509      29.649 -54.491  -0.960  1.00  0.71           H  
ATOM   8182  HA  VAL A 509      26.841 -54.278  -1.704  1.00  0.71           H  
ATOM   8183  HB  VAL A 509      28.509 -52.910   0.410  1.00  0.71           H  
ATOM   8184 1HG1 VAL A 509      26.425 -52.216   1.342  1.00  0.71           H  
ATOM   8185 2HG1 VAL A 509      26.702 -51.560  -0.287  1.00  0.71           H  
ATOM   8186 3HG1 VAL A 509      25.567 -52.917  -0.052  1.00  0.71           H  
ATOM   8187 1HG2 VAL A 509      27.313 -54.430   1.919  1.00  0.71           H  
ATOM   8188 2HG2 VAL A 509      26.473 -55.139   0.521  1.00  0.71           H  
ATOM   8189 3HG2 VAL A 509      28.231 -55.325   0.690  1.00  0.71           H  
ATOM   8190  N   ILE A 510      28.988 -51.838  -2.251  1.00  0.69           N  
ATOM   8191  CA  ILE A 510      29.151 -50.636  -3.045  1.00  0.69           C  
ATOM   8192  C   ILE A 510      28.926 -50.962  -4.516  1.00  0.69           C  
ATOM   8193  O   ILE A 510      28.242 -50.207  -5.202  1.00  0.69           O  
ATOM   8194  CB  ILE A 510      30.543 -49.997  -2.864  1.00  0.69           C  
ATOM   8195  CG1 ILE A 510      30.721 -49.507  -1.423  1.00  0.69           C  
ATOM   8196  CG2 ILE A 510      30.702 -48.815  -3.851  1.00  0.69           C  
ATOM   8197  CD1 ILE A 510      29.737 -48.411  -1.027  1.00  0.69           C  
ATOM   8198  H   ILE A 510      29.761 -52.216  -1.698  1.00  0.69           H  
ATOM   8199  HA  ILE A 510      28.400 -49.911  -2.735  1.00  0.69           H  
ATOM   8200  HB  ILE A 510      31.314 -50.747  -3.056  1.00  0.69           H  
ATOM   8201 1HG1 ILE A 510      30.603 -50.355  -0.758  1.00  0.69           H  
ATOM   8202 2HG1 ILE A 510      31.721 -49.136  -1.306  1.00  0.69           H  
ATOM   8203 1HG2 ILE A 510      31.686 -48.368  -3.732  1.00  0.69           H  
ATOM   8204 2HG2 ILE A 510      30.591 -49.179  -4.873  1.00  0.69           H  
ATOM   8205 3HG2 ILE A 510      29.942 -48.064  -3.653  1.00  0.69           H  
ATOM   8206 1HD1 ILE A 510      29.912 -48.100  -0.003  1.00  0.69           H  
ATOM   8207 2HD1 ILE A 510      29.869 -47.553  -1.683  1.00  0.69           H  
ATOM   8208 3HD1 ILE A 510      28.734 -48.791  -1.123  1.00  0.69           H  
ATOM   8209  N   LYS A 511      29.454 -52.099  -5.000  1.00  0.68           N  
ATOM   8210  CA  LYS A 511      29.226 -52.488  -6.390  1.00  0.68           C  
ATOM   8211  C   LYS A 511      27.751 -52.736  -6.689  1.00  0.68           C  
ATOM   8212  O   LYS A 511      27.267 -52.308  -7.736  1.00  0.68           O  
ATOM   8213  CB  LYS A 511      30.030 -53.735  -6.767  1.00  0.68           C  
ATOM   8214  CG  LYS A 511      31.538 -53.521  -6.931  1.00  0.68           C  
ATOM   8215  CD  LYS A 511      32.203 -54.776  -7.489  1.00  0.68           C  
ATOM   8216  CE  LYS A 511      32.184 -55.892  -6.458  1.00  0.68           C  
ATOM   8217  NZ  LYS A 511      32.916 -57.114  -6.907  1.00  0.68           N  
ATOM   8218  H   LYS A 511      30.030 -52.693  -4.406  1.00  0.68           H  
ATOM   8219  HA  LYS A 511      29.561 -51.671  -7.026  1.00  0.68           H  
ATOM   8220 1HB  LYS A 511      29.889 -54.494  -5.991  1.00  0.68           H  
ATOM   8221 2HB  LYS A 511      29.645 -54.147  -7.697  1.00  0.68           H  
ATOM   8222 1HG  LYS A 511      31.710 -52.693  -7.618  1.00  0.68           H  
ATOM   8223 2HG  LYS A 511      31.985 -53.269  -5.976  1.00  0.68           H  
ATOM   8224 1HD  LYS A 511      31.674 -55.106  -8.382  1.00  0.68           H  
ATOM   8225 2HD  LYS A 511      33.236 -54.556  -7.756  1.00  0.68           H  
ATOM   8226 1HE  LYS A 511      32.638 -55.530  -5.536  1.00  0.68           H  
ATOM   8227 2HE  LYS A 511      31.149 -56.165  -6.255  1.00  0.68           H  
ATOM   8228 1HZ  LYS A 511      32.840 -57.805  -6.138  1.00  0.68           H  
ATOM   8229 2HZ  LYS A 511      32.497 -57.487  -7.741  1.00  0.68           H  
ATOM   8230 3HZ  LYS A 511      33.882 -56.900  -7.077  1.00  0.68           H  
ATOM   8231  N   LYS A 512      27.009 -53.383  -5.776  1.00  0.67           N  
ATOM   8232  CA  LYS A 512      25.584 -53.602  -6.029  1.00  0.67           C  
ATOM   8233  C   LYS A 512      24.855 -52.276  -6.165  1.00  0.67           C  
ATOM   8234  O   LYS A 512      23.989 -52.105  -7.026  1.00  0.67           O  
ATOM   8235  CB  LYS A 512      24.950 -54.418  -4.898  1.00  0.67           C  
ATOM   8236  CG  LYS A 512      25.294 -55.908  -4.904  1.00  0.67           C  
ATOM   8237  CD  LYS A 512      24.868 -56.578  -3.593  1.00  0.67           C  
ATOM   8238  CE  LYS A 512      23.357 -56.616  -3.424  1.00  0.67           C  
ATOM   8239  NZ  LYS A 512      22.972 -57.293  -2.155  1.00  0.67           N  
ATOM   8240  H   LYS A 512      27.432 -53.756  -4.924  1.00  0.67           H  
ATOM   8241  HA  LYS A 512      25.476 -54.147  -6.966  1.00  0.67           H  
ATOM   8242 1HB  LYS A 512      25.279 -54.009  -3.938  1.00  0.67           H  
ATOM   8243 2HB  LYS A 512      23.867 -54.315  -4.940  1.00  0.67           H  
ATOM   8244 1HG  LYS A 512      24.777 -56.392  -5.732  1.00  0.67           H  
ATOM   8245 2HG  LYS A 512      26.362 -56.039  -5.047  1.00  0.67           H  
ATOM   8246 1HD  LYS A 512      25.258 -57.594  -3.563  1.00  0.67           H  
ATOM   8247 2HD  LYS A 512      25.295 -56.024  -2.752  1.00  0.67           H  
ATOM   8248 1HE  LYS A 512      22.970 -55.597  -3.412  1.00  0.67           H  
ATOM   8249 2HE  LYS A 512      22.914 -57.155  -4.261  1.00  0.67           H  
ATOM   8250 1HZ  LYS A 512      21.969 -57.303  -2.058  1.00  0.67           H  
ATOM   8251 2HZ  LYS A 512      23.318 -58.237  -2.147  1.00  0.67           H  
ATOM   8252 3HZ  LYS A 512      23.381 -56.776  -1.355  1.00  0.67           H  
ATOM   8253  N   TRP A 513      25.225 -51.319  -5.324  1.00  0.67           N  
ATOM   8254  CA  TRP A 513      24.599 -50.016  -5.373  1.00  0.67           C  
ATOM   8255  C   TRP A 513      25.023 -49.238  -6.634  1.00  0.67           C  
ATOM   8256  O   TRP A 513      24.197 -48.642  -7.327  1.00  0.67           O  
ATOM   8257  CB  TRP A 513      24.987 -49.225  -4.129  1.00  0.67           C  
ATOM   8258  CG  TRP A 513      24.460 -49.785  -2.812  1.00  0.67           C  
ATOM   8259  CD1 TRP A 513      23.471 -50.690  -2.634  1.00  0.67           C  
ATOM   8260  CD2 TRP A 513      24.914 -49.434  -1.487  1.00  0.67           C  
ATOM   8261  NE1 TRP A 513      23.281 -50.937  -1.293  1.00  0.67           N  
ATOM   8262  CE2 TRP A 513      24.157 -50.178  -0.581  1.00  0.67           C  
ATOM   8263  CE3 TRP A 513      25.876 -48.566  -1.010  1.00  0.67           C  
ATOM   8264  CZ2 TRP A 513      24.351 -50.077   0.792  1.00  0.67           C  
ATOM   8265  CZ3 TRP A 513      26.061 -48.447   0.333  1.00  0.67           C  
ATOM   8266  CH2 TRP A 513      25.333 -49.180   1.230  1.00  0.67           C  
ATOM   8267  H   TRP A 513      25.937 -51.514  -4.617  1.00  0.67           H  
ATOM   8268  HA  TRP A 513      23.521 -50.148  -5.389  1.00  0.67           H  
ATOM   8269 1HB  TRP A 513      26.074 -49.194  -4.060  1.00  0.67           H  
ATOM   8270 2HB  TRP A 513      24.643 -48.213  -4.242  1.00  0.67           H  
ATOM   8271  HD1 TRP A 513      22.920 -51.149  -3.424  1.00  0.67           H  
ATOM   8272  HE1 TRP A 513      22.594 -51.583  -0.893  1.00  0.67           H  
ATOM   8273  HE3 TRP A 513      26.469 -47.983  -1.686  1.00  0.67           H  
ATOM   8274  HZ2 TRP A 513      23.765 -50.658   1.505  1.00  0.67           H  
ATOM   8275  HZ3 TRP A 513      26.812 -47.748   0.651  1.00  0.67           H  
ATOM   8276  HH2 TRP A 513      25.517 -49.059   2.299  1.00  0.67           H  
ATOM   8277  N   GLN A 514      26.317 -49.286  -6.965  1.00  0.68           N  
ATOM   8278  CA  GLN A 514      26.888 -48.539  -8.091  1.00  0.68           C  
ATOM   8279  C   GLN A 514      26.353 -49.004  -9.425  1.00  0.68           C  
ATOM   8280  O   GLN A 514      26.126 -48.205 -10.333  1.00  0.68           O  
ATOM   8281  CB  GLN A 514      28.415 -48.663  -8.074  1.00  0.68           C  
ATOM   8282  CG  GLN A 514      29.150 -47.828  -9.105  1.00  0.68           C  
ATOM   8283  CD  GLN A 514      28.968 -46.314  -8.931  1.00  0.68           C  
ATOM   8284  OE1 GLN A 514      29.194 -45.729  -7.864  1.00  0.68           O  
ATOM   8285  NE2 GLN A 514      28.572 -45.673 -10.021  1.00  0.68           N  
ATOM   8286  H   GLN A 514      26.951 -49.820  -6.381  1.00  0.68           H  
ATOM   8287  HA  GLN A 514      26.621 -47.491  -7.979  1.00  0.68           H  
ATOM   8288 1HB  GLN A 514      28.791 -48.399  -7.087  1.00  0.68           H  
ATOM   8289 2HB  GLN A 514      28.681 -49.705  -8.246  1.00  0.68           H  
ATOM   8290 1HG  GLN A 514      30.214 -48.050  -9.026  1.00  0.68           H  
ATOM   8291 2HG  GLN A 514      28.784 -48.111 -10.095  1.00  0.68           H  
ATOM   8292 1HE2 GLN A 514      28.446 -44.686 -10.012  1.00  0.68           H  
ATOM   8293 2HE2 GLN A 514      28.406 -46.188 -10.865  1.00  0.68           H  
ATOM   8294  N   ASN A 515      26.121 -50.300  -9.527  1.00  0.69           N  
ATOM   8295  CA  ASN A 515      25.621 -50.913 -10.735  1.00  0.69           C  
ATOM   8296  C   ASN A 515      24.128 -51.174 -10.622  1.00  0.69           C  
ATOM   8297  O   ASN A 515      23.577 -51.987 -11.369  1.00  0.69           O  
ATOM   8298  CB  ASN A 515      26.370 -52.197 -11.016  1.00  0.69           C  
ATOM   8299  CG  ASN A 515      27.823 -51.947 -11.365  1.00  0.69           C  
ATOM   8300  OD1 ASN A 515      28.152 -51.001 -12.095  1.00  0.69           O  
ATOM   8301  ND2 ASN A 515      28.697 -52.779 -10.852  1.00  0.69           N  
ATOM   8302  H   ASN A 515      26.341 -50.912  -8.741  1.00  0.69           H  
ATOM   8303  HA  ASN A 515      25.769 -50.224 -11.566  1.00  0.69           H  
ATOM   8304 1HB  ASN A 515      26.321 -52.842 -10.136  1.00  0.69           H  
ATOM   8305 2HB  ASN A 515      25.892 -52.725 -11.838  1.00  0.69           H  
ATOM   8306 1HD2 ASN A 515      29.671 -52.665 -11.046  1.00  0.69           H  
ATOM   8307 2HD2 ASN A 515      28.387 -53.527 -10.262  1.00  0.69           H  
ATOM   8308  N   ALA A 516      23.465 -50.505  -9.675  1.00  0.72           N  
ATOM   8309  CA  ALA A 516      22.048 -50.718  -9.487  1.00  0.72           C  
ATOM   8310  C   ALA A 516      21.327 -50.515 -10.802  1.00  0.72           C  
ATOM   8311  O   ALA A 516      21.544 -49.522 -11.501  1.00  0.72           O  
ATOM   8312  CB  ALA A 516      21.511 -49.764  -8.433  1.00  0.72           C  
ATOM   8313  H   ALA A 516      23.933 -49.842  -9.060  1.00  0.72           H  
ATOM   8314  HA  ALA A 516      21.891 -51.745  -9.159  1.00  0.72           H  
ATOM   8315 1HB  ALA A 516      20.473 -49.939  -8.297  1.00  0.72           H  
ATOM   8316 2HB  ALA A 516      22.031 -49.934  -7.499  1.00  0.72           H  
ATOM   8317 3HB  ALA A 516      21.669 -48.737  -8.749  1.00  0.72           H  
ATOM   8318  N   ASP A 517      20.448 -51.452 -11.128  1.00  0.74           N  
ATOM   8319  CA  ASP A 517      19.678 -51.387 -12.358  1.00  0.74           C  
ATOM   8320  C   ASP A 517      18.490 -50.476 -12.150  1.00  0.74           C  
ATOM   8321  O   ASP A 517      18.237 -50.017 -11.038  1.00  0.74           O  
ATOM   8322  CB  ASP A 517      19.231 -52.791 -12.788  1.00  0.74           C  
ATOM   8323  CG  ASP A 517      18.972 -52.954 -14.327  1.00  0.74           C  
ATOM   8324  OD1 ASP A 517      18.724 -51.967 -14.993  1.00  0.74           O  
ATOM   8325  OD2 ASP A 517      19.034 -54.067 -14.797  1.00  0.74           O  
ATOM   8326  H   ASP A 517      20.332 -52.243 -10.514  1.00  0.74           H  
ATOM   8327  HA  ASP A 517      20.307 -50.964 -13.143  1.00  0.74           H  
ATOM   8328 1HB  ASP A 517      19.989 -53.515 -12.489  1.00  0.74           H  
ATOM   8329 2HB  ASP A 517      18.310 -53.047 -12.260  1.00  0.74           H  
ATOM   8330  N   LEU A 518      17.756 -50.211 -13.210  1.00  0.76           N  
ATOM   8331  CA  LEU A 518      16.599 -49.351 -13.075  1.00  0.76           C  
ATOM   8332  C   LEU A 518      15.308 -50.143 -12.982  1.00  0.76           C  
ATOM   8333  O   LEU A 518      14.823 -50.717 -13.957  1.00  0.76           O  
ATOM   8334  CB  LEU A 518      16.536 -48.371 -14.232  1.00  0.76           C  
ATOM   8335  CG  LEU A 518      17.783 -47.515 -14.395  1.00  0.76           C  
ATOM   8336  CD1 LEU A 518      17.599 -46.590 -15.564  1.00  0.76           C  
ATOM   8337  CD2 LEU A 518      18.043 -46.753 -13.113  1.00  0.76           C  
ATOM   8338  H   LEU A 518      18.017 -50.634 -14.101  1.00  0.76           H  
ATOM   8339  HA  LEU A 518      16.705 -48.775 -12.157  1.00  0.76           H  
ATOM   8340 1HB  LEU A 518      16.385 -48.928 -15.156  1.00  0.76           H  
ATOM   8341 2HB  LEU A 518      15.686 -47.709 -14.079  1.00  0.76           H  
ATOM   8342  HG  LEU A 518      18.641 -48.157 -14.611  1.00  0.76           H  
ATOM   8343 1HD1 LEU A 518      18.495 -46.004 -15.683  1.00  0.76           H  
ATOM   8344 2HD1 LEU A 518      17.424 -47.176 -16.467  1.00  0.76           H  
ATOM   8345 3HD1 LEU A 518      16.751 -45.934 -15.388  1.00  0.76           H  
ATOM   8346 1HD2 LEU A 518      18.934 -46.142 -13.231  1.00  0.76           H  
ATOM   8347 2HD2 LEU A 518      17.198 -46.130 -12.903  1.00  0.76           H  
ATOM   8348 3HD2 LEU A 518      18.190 -47.448 -12.284  1.00  0.76           H  
ATOM   8349  N   ASN A 519      14.755 -50.160 -11.785  1.00  0.76           N  
ATOM   8350  CA  ASN A 519      13.531 -50.877 -11.486  1.00  0.76           C  
ATOM   8351  C   ASN A 519      12.349 -50.045 -11.945  1.00  0.76           C  
ATOM   8352  O   ASN A 519      12.121 -48.952 -11.439  1.00  0.76           O  
ATOM   8353  CB  ASN A 519      13.460 -51.238 -10.015  1.00  0.76           C  
ATOM   8354  CG  ASN A 519      12.206 -52.034  -9.649  1.00  0.76           C  
ATOM   8355  OD1 ASN A 519      11.074 -51.768 -10.099  1.00  0.76           O  
ATOM   8356  ND2 ASN A 519      12.397 -53.034  -8.820  1.00  0.76           N  
ATOM   8357  H   ASN A 519      15.226 -49.664 -11.040  1.00  0.76           H  
ATOM   8358  HA  ASN A 519      13.520 -51.803 -12.062  1.00  0.76           H  
ATOM   8359 1HB  ASN A 519      14.327 -51.854  -9.770  1.00  0.76           H  
ATOM   8360 2HB  ASN A 519      13.545 -50.354  -9.414  1.00  0.76           H  
ATOM   8361 1HD2 ASN A 519      11.626 -53.605  -8.537  1.00  0.76           H  
ATOM   8362 2HD2 ASN A 519      13.315 -53.232  -8.477  1.00  0.76           H  
ATOM   8363  N   GLY A 520      11.599 -50.562 -12.915  1.00  0.75           N  
ATOM   8364  CA  GLY A 520      10.495 -49.848 -13.571  1.00  0.75           C  
ATOM   8365  C   GLY A 520       9.403 -49.283 -12.650  1.00  0.75           C  
ATOM   8366  O   GLY A 520       8.568 -48.497 -13.099  1.00  0.75           O  
ATOM   8367  H   GLY A 520      11.841 -51.482 -13.256  1.00  0.75           H  
ATOM   8368 1HA  GLY A 520      10.916 -49.030 -14.156  1.00  0.75           H  
ATOM   8369 2HA  GLY A 520      10.030 -50.521 -14.290  1.00  0.75           H  
ATOM   8370  N   LYS A 521       9.386 -49.678 -11.378  1.00  0.74           N  
ATOM   8371  CA  LYS A 521       8.400 -49.149 -10.443  1.00  0.74           C  
ATOM   8372  C   LYS A 521       8.805 -47.768  -9.919  1.00  0.74           C  
ATOM   8373  O   LYS A 521       7.987 -47.050  -9.344  1.00  0.74           O  
ATOM   8374  CB  LYS A 521       8.214 -50.103  -9.275  1.00  0.74           C  
ATOM   8375  CG  LYS A 521       7.605 -51.435  -9.672  1.00  0.74           C  
ATOM   8376  CD  LYS A 521       7.446 -52.351  -8.482  1.00  0.74           C  
ATOM   8377  CE  LYS A 521       6.825 -53.680  -8.894  1.00  0.74           C  
ATOM   8378  NZ  LYS A 521       6.668 -54.601  -7.740  1.00  0.74           N  
ATOM   8379  H   LYS A 521      10.083 -50.344 -11.043  1.00  0.74           H  
ATOM   8380  HA  LYS A 521       7.448 -49.044 -10.964  1.00  0.74           H  
ATOM   8381 1HB  LYS A 521       9.174 -50.288  -8.790  1.00  0.74           H  
ATOM   8382 2HB  LYS A 521       7.559 -49.646  -8.538  1.00  0.74           H  
ATOM   8383 1HG  LYS A 521       6.629 -51.264 -10.124  1.00  0.74           H  
ATOM   8384 2HG  LYS A 521       8.250 -51.916 -10.407  1.00  0.74           H  
ATOM   8385 1HD  LYS A 521       8.425 -52.528  -8.033  1.00  0.74           H  
ATOM   8386 2HD  LYS A 521       6.810 -51.867  -7.735  1.00  0.74           H  
ATOM   8387 1HE  LYS A 521       5.847 -53.494  -9.334  1.00  0.74           H  
ATOM   8388 2HE  LYS A 521       7.464 -54.154  -9.640  1.00  0.74           H  
ATOM   8389 1HZ  LYS A 521       6.255 -55.469  -8.051  1.00  0.74           H  
ATOM   8390 2HZ  LYS A 521       7.572 -54.785  -7.333  1.00  0.74           H  
ATOM   8391 3HZ  LYS A 521       6.068 -54.169  -7.050  1.00  0.74           H  
ATOM   8392  N   PHE A 522      10.068 -47.401 -10.125  1.00  0.73           N  
ATOM   8393  CA  PHE A 522      10.627 -46.139  -9.650  1.00  0.73           C  
ATOM   8394  C   PHE A 522      10.614 -45.121 -10.790  1.00  0.73           C  
ATOM   8395  O   PHE A 522      11.276 -45.287 -11.818  1.00  0.73           O  
ATOM   8396  CB  PHE A 522      12.031 -46.401  -9.128  1.00  0.73           C  
ATOM   8397  CG  PHE A 522      12.035 -47.250  -7.866  1.00  0.73           C  
ATOM   8398  CD1 PHE A 522      11.943 -48.622  -7.978  1.00  0.73           C  
ATOM   8399  CD2 PHE A 522      12.160 -46.705  -6.593  1.00  0.73           C  
ATOM   8400  CE1 PHE A 522      11.968 -49.445  -6.872  1.00  0.73           C  
ATOM   8401  CE2 PHE A 522      12.188 -47.534  -5.483  1.00  0.73           C  
ATOM   8402  CZ  PHE A 522      12.093 -48.900  -5.626  1.00  0.73           C  
ATOM   8403  H   PHE A 522      10.685 -48.029 -10.637  1.00  0.73           H  
ATOM   8404  HA  PHE A 522      10.009 -45.760  -8.835  1.00  0.73           H  
ATOM   8405 1HB  PHE A 522      12.610 -46.921  -9.890  1.00  0.73           H  
ATOM   8406 2HB  PHE A 522      12.527 -45.471  -8.930  1.00  0.73           H  
ATOM   8407  HD1 PHE A 522      11.838 -49.047  -8.967  1.00  0.73           H  
ATOM   8408  HD2 PHE A 522      12.237 -45.629  -6.471  1.00  0.73           H  
ATOM   8409  HE1 PHE A 522      11.887 -50.525  -6.989  1.00  0.73           H  
ATOM   8410  HE2 PHE A 522      12.279 -47.120  -4.499  1.00  0.73           H  
ATOM   8411  HZ  PHE A 522      12.111 -49.543  -4.748  1.00  0.73           H  
ATOM   8412  N   LYS A 523       9.808 -44.085 -10.621  1.00  0.72           N  
ATOM   8413  CA  LYS A 523       9.576 -43.094 -11.664  1.00  0.72           C  
ATOM   8414  C   LYS A 523       9.702 -41.665 -11.161  1.00  0.72           C  
ATOM   8415  O   LYS A 523       9.549 -41.393  -9.974  1.00  0.72           O  
ATOM   8416  CB  LYS A 523       8.183 -43.304 -12.254  1.00  0.72           C  
ATOM   8417  CG  LYS A 523       7.989 -44.671 -12.920  1.00  0.72           C  
ATOM   8418  CD  LYS A 523       6.611 -44.818 -13.527  1.00  0.72           C  
ATOM   8419  CE  LYS A 523       6.441 -46.200 -14.141  1.00  0.72           C  
ATOM   8420  NZ  LYS A 523       5.107 -46.376 -14.764  1.00  0.72           N  
ATOM   8421  H   LYS A 523       9.325 -43.999  -9.734  1.00  0.72           H  
ATOM   8422  HA  LYS A 523      10.320 -43.235 -12.447  1.00  0.72           H  
ATOM   8423 1HB  LYS A 523       7.439 -43.202 -11.469  1.00  0.72           H  
ATOM   8424 2HB  LYS A 523       7.981 -42.527 -12.994  1.00  0.72           H  
ATOM   8425 1HG  LYS A 523       8.741 -44.808 -13.697  1.00  0.72           H  
ATOM   8426 2HG  LYS A 523       8.117 -45.464 -12.180  1.00  0.72           H  
ATOM   8427 1HD  LYS A 523       5.855 -44.678 -12.751  1.00  0.72           H  
ATOM   8428 2HD  LYS A 523       6.465 -44.062 -14.297  1.00  0.72           H  
ATOM   8429 1HE  LYS A 523       7.210 -46.353 -14.896  1.00  0.72           H  
ATOM   8430 2HE  LYS A 523       6.561 -46.948 -13.358  1.00  0.72           H  
ATOM   8431 1HZ  LYS A 523       5.043 -47.307 -15.150  1.00  0.72           H  
ATOM   8432 2HZ  LYS A 523       4.393 -46.251 -14.063  1.00  0.72           H  
ATOM   8433 3HZ  LYS A 523       4.985 -45.696 -15.498  1.00  0.72           H  
ATOM   8434  N   LEU A 524       9.960 -40.737 -12.071  1.00  0.73           N  
ATOM   8435  CA  LEU A 524       9.996 -39.342 -11.674  1.00  0.73           C  
ATOM   8436  C   LEU A 524       8.539 -38.879 -11.515  1.00  0.73           C  
ATOM   8437  O   LEU A 524       7.672 -39.383 -12.229  1.00  0.73           O  
ATOM   8438  CB  LEU A 524      10.753 -38.518 -12.720  1.00  0.73           C  
ATOM   8439  CG  LEU A 524      12.275 -38.572 -12.577  1.00  0.73           C  
ATOM   8440  CD1 LEU A 524      12.757 -40.003 -12.903  1.00  0.73           C  
ATOM   8441  CD2 LEU A 524      12.923 -37.556 -13.488  1.00  0.73           C  
ATOM   8442  H   LEU A 524      10.105 -40.996 -13.036  1.00  0.73           H  
ATOM   8443  HA  LEU A 524      10.525 -39.278 -10.726  1.00  0.73           H  
ATOM   8444 1HB  LEU A 524      10.499 -38.894 -13.709  1.00  0.73           H  
ATOM   8445 2HB  LEU A 524      10.438 -37.476 -12.662  1.00  0.73           H  
ATOM   8446  HG  LEU A 524      12.541 -38.345 -11.552  1.00  0.73           H  
ATOM   8447 1HD1 LEU A 524      13.836 -40.066 -12.804  1.00  0.73           H  
ATOM   8448 2HD1 LEU A 524      12.294 -40.712 -12.225  1.00  0.73           H  
ATOM   8449 3HD1 LEU A 524      12.483 -40.249 -13.926  1.00  0.73           H  
ATOM   8450 1HD2 LEU A 524      14.012 -37.597 -13.374  1.00  0.73           H  
ATOM   8451 2HD2 LEU A 524      12.661 -37.778 -14.523  1.00  0.73           H  
ATOM   8452 3HD2 LEU A 524      12.569 -36.559 -13.225  1.00  0.73           H  
ATOM   8453  N   PRO A 525       8.237 -37.951 -10.595  1.00  0.73           N  
ATOM   8454  CA  PRO A 525       6.910 -37.430 -10.308  1.00  0.73           C  
ATOM   8455  C   PRO A 525       6.313 -36.577 -11.417  1.00  0.73           C  
ATOM   8456  O   PRO A 525       7.029 -35.968 -12.215  1.00  0.73           O  
ATOM   8457  CB  PRO A 525       7.144 -36.593  -9.050  1.00  0.73           C  
ATOM   8458  CG  PRO A 525       8.587 -36.195  -9.112  1.00  0.73           C  
ATOM   8459  CD  PRO A 525       9.293 -37.373  -9.765  1.00  0.73           C  
ATOM   8460  HA  PRO A 525       6.242 -38.277 -10.083  1.00  0.73           H  
ATOM   8461 1HB  PRO A 525       6.461 -35.725  -9.051  1.00  0.73           H  
ATOM   8462 2HB  PRO A 525       6.902 -37.189  -8.158  1.00  0.73           H  
ATOM   8463 1HG  PRO A 525       8.697 -35.259  -9.683  1.00  0.73           H  
ATOM   8464 2HG  PRO A 525       8.950 -35.992  -8.091  1.00  0.73           H  
ATOM   8465 1HD  PRO A 525      10.111 -37.009 -10.379  1.00  0.73           H  
ATOM   8466 2HD  PRO A 525       9.627 -38.095  -8.996  1.00  0.73           H  
ATOM   8467  N   THR A 526       4.986 -36.545 -11.427  1.00  0.74           N  
ATOM   8468  CA  THR A 526       4.172 -35.746 -12.334  1.00  0.74           C  
ATOM   8469  C   THR A 526       3.989 -34.327 -11.808  1.00  0.74           C  
ATOM   8470  O   THR A 526       4.392 -34.022 -10.684  1.00  0.74           O  
ATOM   8471  CB  THR A 526       2.795 -36.393 -12.533  1.00  0.74           C  
ATOM   8472  OG1 THR A 526       2.082 -36.382 -11.291  1.00  0.74           O  
ATOM   8473  CG2 THR A 526       2.962 -37.828 -13.000  1.00  0.74           C  
ATOM   8474  H   THR A 526       4.497 -37.105 -10.743  1.00  0.74           H  
ATOM   8475  HA  THR A 526       4.680 -35.689 -13.298  1.00  0.74           H  
ATOM   8476  HB  THR A 526       2.229 -35.833 -13.274  1.00  0.74           H  
ATOM   8477  HG1 THR A 526       1.876 -35.460 -11.049  1.00  0.74           H  
ATOM   8478 1HG2 THR A 526       1.981 -38.283 -13.136  1.00  0.74           H  
ATOM   8479 2HG2 THR A 526       3.504 -37.842 -13.947  1.00  0.74           H  
ATOM   8480 3HG2 THR A 526       3.524 -38.390 -12.254  1.00  0.74           H  
ATOM   8481  N   LYS A 527       3.381 -33.466 -12.624  1.00  0.74           N  
ATOM   8482  CA  LYS A 527       3.109 -32.081 -12.232  1.00  0.74           C  
ATOM   8483  C   LYS A 527       2.135 -32.026 -11.046  1.00  0.74           C  
ATOM   8484  O   LYS A 527       1.305 -32.925 -10.867  1.00  0.74           O  
ATOM   8485  CB  LYS A 527       2.565 -31.274 -13.407  1.00  0.74           C  
ATOM   8486  CG  LYS A 527       3.559 -31.031 -14.557  1.00  0.74           C  
ATOM   8487  CD  LYS A 527       2.926 -30.124 -15.607  1.00  0.74           C  
ATOM   8488  CE  LYS A 527       3.854 -29.835 -16.775  1.00  0.74           C  
ATOM   8489  NZ  LYS A 527       3.219 -28.891 -17.746  1.00  0.74           N  
ATOM   8490  H   LYS A 527       3.092 -33.782 -13.537  1.00  0.74           H  
ATOM   8491  HA  LYS A 527       4.044 -31.623 -11.911  1.00  0.74           H  
ATOM   8492 1HB  LYS A 527       1.689 -31.771 -13.817  1.00  0.74           H  
ATOM   8493 2HB  LYS A 527       2.244 -30.294 -13.042  1.00  0.74           H  
ATOM   8494 1HG  LYS A 527       4.455 -30.545 -14.163  1.00  0.74           H  
ATOM   8495 2HG  LYS A 527       3.846 -31.975 -15.016  1.00  0.74           H  
ATOM   8496 1HD  LYS A 527       2.014 -30.587 -15.983  1.00  0.74           H  
ATOM   8497 2HD  LYS A 527       2.663 -29.176 -15.131  1.00  0.74           H  
ATOM   8498 1HE  LYS A 527       4.780 -29.395 -16.401  1.00  0.74           H  
ATOM   8499 2HE  LYS A 527       4.086 -30.765 -17.288  1.00  0.74           H  
ATOM   8500 1HZ  LYS A 527       3.845 -28.703 -18.517  1.00  0.74           H  
ATOM   8501 2HZ  LYS A 527       2.365 -29.296 -18.101  1.00  0.74           H  
ATOM   8502 3HZ  LYS A 527       3.011 -28.024 -17.269  1.00  0.74           H  
ATOM   8503  N   ASN A 528       2.273 -30.988 -10.224  1.00  0.73           N  
ATOM   8504  CA  ASN A 528       1.497 -30.767  -9.003  1.00  0.73           C  
ATOM   8505  C   ASN A 528       0.141 -30.057  -9.196  1.00  0.73           C  
ATOM   8506  O   ASN A 528       0.066 -28.840  -9.392  1.00  0.73           O  
ATOM   8507  CB  ASN A 528       2.379 -30.014  -8.037  1.00  0.73           C  
ATOM   8508  CG  ASN A 528       1.798 -29.779  -6.714  1.00  0.73           C  
ATOM   8509  OD1 ASN A 528       0.584 -29.766  -6.471  1.00  0.73           O  
ATOM   8510  ND2 ASN A 528       2.672 -29.583  -5.799  1.00  0.73           N  
ATOM   8511  H   ASN A 528       2.962 -30.272 -10.459  1.00  0.73           H  
ATOM   8512  HA  ASN A 528       1.281 -31.746  -8.572  1.00  0.73           H  
ATOM   8513 1HB  ASN A 528       3.311 -30.565  -7.905  1.00  0.73           H  
ATOM   8514 2HB  ASN A 528       2.642 -29.072  -8.479  1.00  0.73           H  
ATOM   8515 1HD2 ASN A 528       2.367 -29.422  -4.846  1.00  0.73           H  
ATOM   8516 2HD2 ASN A 528       3.644 -29.613  -6.033  1.00  0.73           H  
ATOM   8517  N   GLU A 529      -0.941 -30.826  -9.073  1.00  0.72           N  
ATOM   8518  CA  GLU A 529      -2.319 -30.348  -9.274  1.00  0.72           C  
ATOM   8519  C   GLU A 529      -2.766 -29.248  -8.294  1.00  0.72           C  
ATOM   8520  O   GLU A 529      -3.793 -28.594  -8.509  1.00  0.72           O  
ATOM   8521  CB  GLU A 529      -3.311 -31.520  -9.189  1.00  0.72           C  
ATOM   8522  CG  GLU A 529      -3.475 -32.152  -7.796  1.00  0.72           C  
ATOM   8523  CD  GLU A 529      -4.427 -33.346  -7.803  1.00  0.72           C  
ATOM   8524  OE1 GLU A 529      -4.970 -33.643  -8.836  1.00  0.72           O  
ATOM   8525  OE2 GLU A 529      -4.638 -33.938  -6.762  1.00  0.72           O  
ATOM   8526  H   GLU A 529      -0.799 -31.808  -8.882  1.00  0.72           H  
ATOM   8527  HA  GLU A 529      -2.377 -29.935 -10.281  1.00  0.72           H  
ATOM   8528 1HB  GLU A 529      -4.293 -31.182  -9.517  1.00  0.72           H  
ATOM   8529 2HB  GLU A 529      -2.993 -32.307  -9.873  1.00  0.72           H  
ATOM   8530 1HG  GLU A 529      -2.501 -32.468  -7.424  1.00  0.72           H  
ATOM   8531 2HG  GLU A 529      -3.865 -31.395  -7.115  1.00  0.72           H  
ATOM   8532  N   PHE A 530      -2.031 -29.073  -7.198  1.00  0.71           N  
ATOM   8533  CA  PHE A 530      -2.392 -28.093  -6.189  1.00  0.71           C  
ATOM   8534  C   PHE A 530      -1.644 -26.763  -6.297  1.00  0.71           C  
ATOM   8535  O   PHE A 530      -1.760 -25.947  -5.386  1.00  0.71           O  
ATOM   8536  CB  PHE A 530      -2.163 -28.641  -4.781  1.00  0.71           C  
ATOM   8537  CG  PHE A 530      -3.065 -29.741  -4.329  1.00  0.71           C  
ATOM   8538  CD1 PHE A 530      -2.621 -31.048  -4.277  1.00  0.71           C  
ATOM   8539  CD2 PHE A 530      -4.361 -29.458  -3.908  1.00  0.71           C  
ATOM   8540  CE1 PHE A 530      -3.450 -32.052  -3.814  1.00  0.71           C  
ATOM   8541  CE2 PHE A 530      -5.182 -30.451  -3.452  1.00  0.71           C  
ATOM   8542  CZ  PHE A 530      -4.732 -31.750  -3.398  1.00  0.71           C  
ATOM   8543  H   PHE A 530      -1.172 -29.598  -7.072  1.00  0.71           H  
ATOM   8544  HA  PHE A 530      -3.454 -27.885  -6.296  1.00  0.71           H  
ATOM   8545 1HB  PHE A 530      -1.137 -29.002  -4.713  1.00  0.71           H  
ATOM   8546 2HB  PHE A 530      -2.256 -27.823  -4.067  1.00  0.71           H  
ATOM   8547  HD1 PHE A 530      -1.606 -31.280  -4.599  1.00  0.71           H  
ATOM   8548  HD2 PHE A 530      -4.722 -28.433  -3.936  1.00  0.71           H  
ATOM   8549  HE1 PHE A 530      -3.086 -33.082  -3.773  1.00  0.71           H  
ATOM   8550  HE2 PHE A 530      -6.183 -30.210  -3.128  1.00  0.71           H  
ATOM   8551  HZ  PHE A 530      -5.380 -32.538  -3.028  1.00  0.71           H  
ATOM   8552  N   ILE A 531      -0.890 -26.519  -7.373  1.00  0.72           N  
ATOM   8553  CA  ILE A 531      -0.210 -25.221  -7.462  1.00  0.72           C  
ATOM   8554  C   ILE A 531      -1.176 -24.101  -7.878  1.00  0.72           C  
ATOM   8555  O   ILE A 531      -1.886 -24.263  -8.871  1.00  0.72           O  
ATOM   8556  CB  ILE A 531       0.961 -25.206  -8.459  1.00  0.72           C  
ATOM   8557  CG1 ILE A 531       1.978 -26.138  -8.014  1.00  0.72           C  
ATOM   8558  CG2 ILE A 531       1.576 -23.818  -8.565  1.00  0.72           C  
ATOM   8559  CD1 ILE A 531       3.119 -26.310  -9.003  1.00  0.72           C  
ATOM   8560  H   ILE A 531      -0.767 -27.230  -8.101  1.00  0.72           H  
ATOM   8561  HA  ILE A 531       0.223 -25.028  -6.495  1.00  0.72           H  
ATOM   8562  HB  ILE A 531       0.610 -25.530  -9.439  1.00  0.72           H  
ATOM   8563 1HG1 ILE A 531       2.336 -25.797  -7.084  1.00  0.72           H  
ATOM   8564 2HG1 ILE A 531       1.503 -27.100  -7.862  1.00  0.72           H  
ATOM   8565 1HG2 ILE A 531       2.396 -23.857  -9.270  1.00  0.72           H  
ATOM   8566 2HG2 ILE A 531       0.835 -23.108  -8.917  1.00  0.72           H  
ATOM   8567 3HG2 ILE A 531       1.951 -23.504  -7.596  1.00  0.72           H  
ATOM   8568 1HD1 ILE A 531       3.843 -27.031  -8.633  1.00  0.72           H  
ATOM   8569 2HD1 ILE A 531       2.713 -26.668  -9.948  1.00  0.72           H  
ATOM   8570 3HD1 ILE A 531       3.620 -25.358  -9.163  1.00  0.72           H  
ATOM   8571  N   PRO A 532      -1.270 -22.987  -7.132  1.00  0.75           N  
ATOM   8572  CA  PRO A 532      -2.086 -21.817  -7.431  1.00  0.75           C  
ATOM   8573  C   PRO A 532      -1.837 -21.229  -8.809  1.00  0.75           C  
ATOM   8574  O   PRO A 532      -0.685 -21.101  -9.233  1.00  0.75           O  
ATOM   8575  CB  PRO A 532      -1.620 -20.839  -6.370  1.00  0.75           C  
ATOM   8576  CG  PRO A 532      -1.205 -21.711  -5.222  1.00  0.75           C  
ATOM   8577  CD  PRO A 532      -0.582 -22.904  -5.823  1.00  0.75           C  
ATOM   8578  HA  PRO A 532      -3.147 -22.076  -7.299  1.00  0.75           H  
ATOM   8579 1HB  PRO A 532      -0.772 -20.260  -6.766  1.00  0.75           H  
ATOM   8580 2HB  PRO A 532      -2.377 -20.114  -6.145  1.00  0.75           H  
ATOM   8581 1HG  PRO A 532      -0.589 -21.159  -4.541  1.00  0.75           H  
ATOM   8582 2HG  PRO A 532      -2.047 -22.037  -4.656  1.00  0.75           H  
ATOM   8583 1HD  PRO A 532       0.484 -22.810  -5.922  1.00  0.75           H  
ATOM   8584 2HD  PRO A 532      -0.862 -23.731  -5.171  1.00  0.75           H  
ATOM   8585  N   THR A 533      -2.917 -20.841  -9.487  1.00  0.78           N  
ATOM   8586  CA  THR A 533      -2.812 -20.234 -10.809  1.00  0.78           C  
ATOM   8587  C   THR A 533      -3.527 -18.876 -10.924  1.00  0.78           C  
ATOM   8588  O   THR A 533      -3.275 -18.130 -11.868  1.00  0.78           O  
ATOM   8589  CB  THR A 533      -3.353 -21.188 -11.889  1.00  0.78           C  
ATOM   8590  OG1 THR A 533      -4.753 -21.429 -11.668  1.00  0.78           O  
ATOM   8591  CG2 THR A 533      -2.597 -22.514 -11.845  1.00  0.78           C  
ATOM   8592  H   THR A 533      -3.829 -20.993  -9.086  1.00  0.78           H  
ATOM   8593  HA  THR A 533      -1.757 -20.067 -11.021  1.00  0.78           H  
ATOM   8594  HB  THR A 533      -3.221 -20.734 -12.869  1.00  0.78           H  
ATOM   8595  HG1 THR A 533      -5.261 -20.644 -11.928  1.00  0.78           H  
ATOM   8596 1HG2 THR A 533      -2.981 -23.178 -12.618  1.00  0.78           H  
ATOM   8597 2HG2 THR A 533      -1.535 -22.332 -12.016  1.00  0.78           H  
ATOM   8598 3HG2 THR A 533      -2.728 -22.983 -10.878  1.00  0.78           H  
ATOM   8599  N   ASN A 534      -4.437 -18.570  -9.989  1.00  0.81           N  
ATOM   8600  CA  ASN A 534      -5.221 -17.332 -10.077  1.00  0.81           C  
ATOM   8601  C   ASN A 534      -4.532 -16.170  -9.360  1.00  0.81           C  
ATOM   8602  O   ASN A 534      -4.344 -15.104  -9.942  1.00  0.81           O  
ATOM   8603  CB  ASN A 534      -6.627 -17.549  -9.545  1.00  0.81           C  
ATOM   8604  CG  ASN A 534      -7.415 -18.494 -10.409  1.00  0.81           C  
ATOM   8605  OD1 ASN A 534      -7.072 -18.728 -11.576  1.00  0.81           O  
ATOM   8606  ND2 ASN A 534      -8.464 -19.042  -9.864  1.00  0.81           N  
ATOM   8607  H   ASN A 534      -4.594 -19.200  -9.224  1.00  0.81           H  
ATOM   8608  HA  ASN A 534      -5.302 -17.050 -11.126  1.00  0.81           H  
ATOM   8609 1HB  ASN A 534      -6.593 -17.949  -8.540  1.00  0.81           H  
ATOM   8610 2HB  ASN A 534      -7.155 -16.594  -9.496  1.00  0.81           H  
ATOM   8611 1HD2 ASN A 534      -9.028 -19.679 -10.391  1.00  0.81           H  
ATOM   8612 2HD2 ASN A 534      -8.710 -18.819  -8.911  1.00  0.81           H  
ATOM   8613  N   PHE A 535      -4.114 -16.396  -8.105  1.00  0.84           N  
ATOM   8614  CA  PHE A 535      -3.421 -15.397  -7.284  1.00  0.84           C  
ATOM   8615  C   PHE A 535      -4.276 -14.152  -6.987  1.00  0.84           C  
ATOM   8616  O   PHE A 535      -3.748 -13.066  -6.750  1.00  0.84           O  
ATOM   8617  CB  PHE A 535      -2.127 -14.937  -7.986  1.00  0.84           C  
ATOM   8618  CG  PHE A 535      -1.114 -16.030  -8.404  1.00  0.84           C  
ATOM   8619  CD1 PHE A 535      -1.156 -16.606  -9.666  1.00  0.84           C  
ATOM   8620  CD2 PHE A 535      -0.084 -16.413  -7.575  1.00  0.84           C  
ATOM   8621  CE1 PHE A 535      -0.231 -17.555 -10.047  1.00  0.84           C  
ATOM   8622  CE2 PHE A 535       0.841 -17.347  -7.949  1.00  0.84           C  
ATOM   8623  CZ  PHE A 535       0.766 -17.932  -9.184  1.00  0.84           C  
ATOM   8624  H   PHE A 535      -4.341 -17.278  -7.662  1.00  0.84           H  
ATOM   8625  HA  PHE A 535      -3.171 -15.861  -6.336  1.00  0.84           H  
ATOM   8626 1HB  PHE A 535      -2.354 -14.326  -8.851  1.00  0.84           H  
ATOM   8627 2HB  PHE A 535      -1.617 -14.299  -7.289  1.00  0.84           H  
ATOM   8628  HD1 PHE A 535      -1.936 -16.308 -10.368  1.00  0.84           H  
ATOM   8629  HD2 PHE A 535       0.005 -15.958  -6.625  1.00  0.84           H  
ATOM   8630  HE1 PHE A 535      -0.292 -18.001 -11.039  1.00  0.84           H  
ATOM   8631  HE2 PHE A 535       1.640 -17.616  -7.267  1.00  0.84           H  
ATOM   8632  HZ  PHE A 535       1.502 -18.681  -9.486  1.00  0.84           H  
ATOM   8633  N   GLU A 536      -5.593 -14.325  -6.995  1.00  0.85           N  
ATOM   8634  CA  GLU A 536      -6.544 -13.257  -6.699  1.00  0.85           C  
ATOM   8635  C   GLU A 536      -6.890 -13.219  -5.215  1.00  0.85           C  
ATOM   8636  O   GLU A 536      -6.873 -14.251  -4.552  1.00  0.85           O  
ATOM   8637  CB  GLU A 536      -7.825 -13.448  -7.517  1.00  0.85           C  
ATOM   8638  CG  GLU A 536      -7.649 -13.328  -9.037  1.00  0.85           C  
ATOM   8639  CD  GLU A 536      -8.951 -13.501  -9.804  1.00  0.85           C  
ATOM   8640  OE1 GLU A 536      -9.893 -14.001  -9.233  1.00  0.85           O  
ATOM   8641  OE2 GLU A 536      -9.002 -13.124 -10.953  1.00  0.85           O  
ATOM   8642  H   GLU A 536      -5.948 -15.244  -7.208  1.00  0.85           H  
ATOM   8643  HA  GLU A 536      -6.091 -12.302  -6.970  1.00  0.85           H  
ATOM   8644 1HB  GLU A 536      -8.239 -14.436  -7.311  1.00  0.85           H  
ATOM   8645 2HB  GLU A 536      -8.566 -12.712  -7.205  1.00  0.85           H  
ATOM   8646 1HG  GLU A 536      -7.233 -12.349  -9.266  1.00  0.85           H  
ATOM   8647 2HG  GLU A 536      -6.932 -14.079  -9.370  1.00  0.85           H  
ATOM   8648  N   ILE A 537      -7.245 -12.045  -4.703  1.00  0.85           N  
ATOM   8649  CA  ILE A 537      -7.685 -11.919  -3.311  1.00  0.85           C  
ATOM   8650  C   ILE A 537      -9.175 -11.580  -3.272  1.00  0.85           C  
ATOM   8651  O   ILE A 537      -9.636 -10.679  -3.977  1.00  0.85           O  
ATOM   8652  CB  ILE A 537      -6.850 -10.869  -2.542  1.00  0.85           C  
ATOM   8653  CG1 ILE A 537      -5.411 -11.283  -2.533  1.00  0.85           C  
ATOM   8654  CG2 ILE A 537      -7.298 -10.762  -1.104  1.00  0.85           C  
ATOM   8655  CD1 ILE A 537      -4.491 -10.243  -1.969  1.00  0.85           C  
ATOM   8656  H   ILE A 537      -7.223 -11.225  -5.290  1.00  0.85           H  
ATOM   8657  HA  ILE A 537      -7.550 -12.876  -2.810  1.00  0.85           H  
ATOM   8658  HB  ILE A 537      -6.939  -9.899  -3.030  1.00  0.85           H  
ATOM   8659 1HG1 ILE A 537      -5.337 -12.174  -1.940  1.00  0.85           H  
ATOM   8660 2HG1 ILE A 537      -5.085 -11.512  -3.549  1.00  0.85           H  
ATOM   8661 1HG2 ILE A 537      -6.689 -10.027  -0.581  1.00  0.85           H  
ATOM   8662 2HG2 ILE A 537      -8.342 -10.458  -1.060  1.00  0.85           H  
ATOM   8663 3HG2 ILE A 537      -7.178 -11.726  -0.626  1.00  0.85           H  
ATOM   8664 1HD1 ILE A 537      -3.468 -10.613  -1.971  1.00  0.85           H  
ATOM   8665 2HD1 ILE A 537      -4.544  -9.337  -2.568  1.00  0.85           H  
ATOM   8666 3HD1 ILE A 537      -4.785 -10.022  -0.951  1.00  0.85           H  
ATOM   8667  N   LEU A 538      -9.930 -12.340  -2.489  1.00  0.85           N  
ATOM   8668  CA  LEU A 538     -11.368 -12.166  -2.379  1.00  0.85           C  
ATOM   8669  C   LEU A 538     -11.651 -10.895  -1.578  1.00  0.85           C  
ATOM   8670  O   LEU A 538     -10.899 -10.581  -0.653  1.00  0.85           O  
ATOM   8671  CB  LEU A 538     -11.990 -13.395  -1.682  1.00  0.85           C  
ATOM   8672  CG  LEU A 538     -11.828 -14.720  -2.432  1.00  0.85           C  
ATOM   8673  CD1 LEU A 538     -12.402 -15.867  -1.594  1.00  0.85           C  
ATOM   8674  CD2 LEU A 538     -12.526 -14.615  -3.774  1.00  0.85           C  
ATOM   8675  H   LEU A 538      -9.482 -13.054  -1.928  1.00  0.85           H  
ATOM   8676  HA  LEU A 538     -11.765 -12.082  -3.385  1.00  0.85           H  
ATOM   8677 1HB  LEU A 538     -11.528 -13.514  -0.708  1.00  0.85           H  
ATOM   8678 2HB  LEU A 538     -13.045 -13.226  -1.526  1.00  0.85           H  
ATOM   8679  HG  LEU A 538     -10.763 -14.919  -2.585  1.00  0.85           H  
ATOM   8680 1HD1 LEU A 538     -12.264 -16.809  -2.126  1.00  0.85           H  
ATOM   8681 2HD1 LEU A 538     -11.887 -15.913  -0.647  1.00  0.85           H  
ATOM   8682 3HD1 LEU A 538     -13.457 -15.704  -1.426  1.00  0.85           H  
ATOM   8683 1HD2 LEU A 538     -12.404 -15.554  -4.320  1.00  0.85           H  
ATOM   8684 2HD2 LEU A 538     -13.587 -14.419  -3.621  1.00  0.85           H  
ATOM   8685 3HD2 LEU A 538     -12.085 -13.799  -4.351  1.00  0.85           H  
ATOM   8686  N   PRO A 539     -12.741 -10.172  -1.870  1.00  0.88           N  
ATOM   8687  CA  PRO A 539     -13.144  -8.952  -1.200  1.00  0.88           C  
ATOM   8688  C   PRO A 539     -13.591  -9.198   0.225  1.00  0.88           C  
ATOM   8689  O   PRO A 539     -14.056 -10.292   0.571  1.00  0.88           O  
ATOM   8690  CB  PRO A 539     -14.302  -8.453  -2.070  1.00  0.88           C  
ATOM   8691  CG  PRO A 539     -14.859  -9.702  -2.728  1.00  0.88           C  
ATOM   8692  CD  PRO A 539     -13.655 -10.594  -2.957  1.00  0.88           C  
ATOM   8693  HA  PRO A 539     -12.305  -8.240  -1.222  1.00  0.88           H  
ATOM   8694 1HB  PRO A 539     -15.046  -7.941  -1.432  1.00  0.88           H  
ATOM   8695 2HB  PRO A 539     -13.938  -7.713  -2.794  1.00  0.88           H  
ATOM   8696 1HG  PRO A 539     -15.613 -10.166  -2.074  1.00  0.88           H  
ATOM   8697 2HG  PRO A 539     -15.374  -9.436  -3.664  1.00  0.88           H  
ATOM   8698 1HD  PRO A 539     -13.968 -11.635  -2.855  1.00  0.88           H  
ATOM   8699 2HD  PRO A 539     -13.206 -10.383  -3.942  1.00  0.88           H  
ATOM   8700  N   LEU A 540     -13.485  -8.161   1.042  1.00  0.93           N  
ATOM   8701  CA  LEU A 540     -13.981  -8.248   2.397  1.00  0.93           C  
ATOM   8702  C   LEU A 540     -15.474  -7.984   2.398  1.00  0.93           C  
ATOM   8703  O   LEU A 540     -15.964  -7.130   1.654  1.00  0.93           O  
ATOM   8704  CB  LEU A 540     -13.251  -7.258   3.300  1.00  0.93           C  
ATOM   8705  CG  LEU A 540     -11.744  -7.480   3.411  1.00  0.93           C  
ATOM   8706  CD1 LEU A 540     -11.146  -6.365   4.223  1.00  0.93           C  
ATOM   8707  CD2 LEU A 540     -11.473  -8.849   4.054  1.00  0.93           C  
ATOM   8708  H   LEU A 540     -13.073  -7.300   0.715  1.00  0.93           H  
ATOM   8709  HA  LEU A 540     -13.801  -9.241   2.769  1.00  0.93           H  
ATOM   8710 1HB  LEU A 540     -13.422  -6.250   2.932  1.00  0.93           H  
ATOM   8711 2HB  LEU A 540     -13.675  -7.339   4.304  1.00  0.93           H  
ATOM   8712  HG  LEU A 540     -11.299  -7.453   2.418  1.00  0.93           H  
ATOM   8713 1HD1 LEU A 540     -10.074  -6.497   4.293  1.00  0.93           H  
ATOM   8714 2HD1 LEU A 540     -11.353  -5.411   3.742  1.00  0.93           H  
ATOM   8715 3HD1 LEU A 540     -11.573  -6.363   5.226  1.00  0.93           H  
ATOM   8716 1HD2 LEU A 540     -10.401  -9.019   4.127  1.00  0.93           H  
ATOM   8717 2HD2 LEU A 540     -11.916  -8.878   5.049  1.00  0.93           H  
ATOM   8718 3HD2 LEU A 540     -11.914  -9.625   3.435  1.00  0.93           H  
ATOM   8719  N   GLU A 541     -16.185  -8.722   3.227  1.00  1.00           N  
ATOM   8720  CA  GLU A 541     -17.625  -8.573   3.378  1.00  1.00           C  
ATOM   8721  C   GLU A 541     -17.978  -7.536   4.426  1.00  1.00           C  
ATOM   8722  O   GLU A 541     -17.255  -7.353   5.402  1.00  1.00           O  
ATOM   8723  CB  GLU A 541     -18.247  -9.923   3.723  1.00  1.00           C  
ATOM   8724  CG  GLU A 541     -18.171 -10.954   2.591  1.00  1.00           C  
ATOM   8725  CD  GLU A 541     -18.590 -12.281   3.052  1.00  1.00           C  
ATOM   8726  OE1 GLU A 541     -18.252 -12.542   4.164  1.00  1.00           O  
ATOM   8727  OE2 GLU A 541     -19.198 -13.079   2.326  1.00  1.00           O  
ATOM   8728  H   GLU A 541     -15.688  -9.414   3.786  1.00  1.00           H  
ATOM   8729  HA  GLU A 541     -18.037  -8.243   2.424  1.00  1.00           H  
ATOM   8730 1HB  GLU A 541     -17.737 -10.343   4.593  1.00  1.00           H  
ATOM   8731 2HB  GLU A 541     -19.295  -9.787   3.992  1.00  1.00           H  
ATOM   8732 1HG  GLU A 541     -18.806 -10.638   1.766  1.00  1.00           H  
ATOM   8733 2HG  GLU A 541     -17.139 -11.007   2.227  1.00  1.00           H  
ATOM   8734  N   LYS A 542     -19.138  -6.911   4.267  1.00  1.09           N  
ATOM   8735  CA  LYS A 542     -19.627  -5.909   5.215  1.00  1.09           C  
ATOM   8736  C   LYS A 542     -19.838  -6.465   6.623  1.00  1.09           C  
ATOM   8737  O   LYS A 542     -19.808  -5.720   7.602  1.00  1.09           O  
ATOM   8738  CB  LYS A 542     -20.931  -5.306   4.700  1.00  1.09           C  
ATOM   8739  CG  LYS A 542     -20.766  -4.423   3.465  1.00  1.09           C  
ATOM   8740  CD  LYS A 542     -22.106  -3.864   2.991  1.00  1.09           C  
ATOM   8741  CE  LYS A 542     -21.937  -2.974   1.762  1.00  1.09           C  
ATOM   8742  NZ  LYS A 542     -23.243  -2.446   1.273  1.00  1.09           N  
ATOM   8743  H   LYS A 542     -19.688  -7.113   3.445  1.00  1.09           H  
ATOM   8744  HA  LYS A 542     -18.881  -5.116   5.282  1.00  1.09           H  
ATOM   8745 1HB  LYS A 542     -21.631  -6.106   4.456  1.00  1.09           H  
ATOM   8746 2HB  LYS A 542     -21.386  -4.704   5.487  1.00  1.09           H  
ATOM   8747 1HG  LYS A 542     -20.098  -3.593   3.701  1.00  1.09           H  
ATOM   8748 2HG  LYS A 542     -20.317  -5.007   2.661  1.00  1.09           H  
ATOM   8749 1HD  LYS A 542     -22.774  -4.690   2.741  1.00  1.09           H  
ATOM   8750 2HD  LYS A 542     -22.561  -3.281   3.791  1.00  1.09           H  
ATOM   8751 1HE  LYS A 542     -21.290  -2.135   2.016  1.00  1.09           H  
ATOM   8752 2HE  LYS A 542     -21.470  -3.552   0.964  1.00  1.09           H  
ATOM   8753 1HZ  LYS A 542     -23.089  -1.864   0.461  1.00  1.09           H  
ATOM   8754 2HZ  LYS A 542     -23.847  -3.217   1.023  1.00  1.09           H  
ATOM   8755 3HZ  LYS A 542     -23.679  -1.899   2.001  1.00  1.09           H  
ATOM   8756  N   GLU A 543     -20.070  -7.771   6.721  1.00  1.17           N  
ATOM   8757  CA  GLU A 543     -20.296  -8.417   8.005  1.00  1.17           C  
ATOM   8758  C   GLU A 543     -18.997  -8.897   8.658  1.00  1.17           C  
ATOM   8759  O   GLU A 543     -19.028  -9.513   9.724  1.00  1.17           O  
ATOM   8760  CB  GLU A 543     -21.261  -9.598   7.851  1.00  1.17           C  
ATOM   8761  CG  GLU A 543     -22.666  -9.186   7.409  1.00  1.17           C  
ATOM   8762  CD  GLU A 543     -23.655 -10.336   7.320  1.00  1.17           C  
ATOM   8763  OE1 GLU A 543     -23.289 -11.455   7.587  1.00  1.17           O  
ATOM   8764  OE2 GLU A 543     -24.782 -10.085   6.966  1.00  1.17           O  
ATOM   8765  H   GLU A 543     -20.080  -8.327   5.881  1.00  1.17           H  
ATOM   8766  HA  GLU A 543     -20.755  -7.690   8.675  1.00  1.17           H  
ATOM   8767 1HB  GLU A 543     -20.864 -10.301   7.114  1.00  1.17           H  
ATOM   8768 2HB  GLU A 543     -21.345 -10.127   8.799  1.00  1.17           H  
ATOM   8769 1HG  GLU A 543     -23.048  -8.452   8.116  1.00  1.17           H  
ATOM   8770 2HG  GLU A 543     -22.593  -8.702   6.435  1.00  1.17           H  
ATOM   8771  N   ALA A 544     -17.856  -8.685   8.002  1.00  1.22           N  
ATOM   8772  CA  ALA A 544     -16.585  -9.124   8.558  1.00  1.22           C  
ATOM   8773  C   ALA A 544     -16.262  -8.380   9.845  1.00  1.22           C  
ATOM   8774  O   ALA A 544     -16.506  -7.175   9.956  1.00  1.22           O  
ATOM   8775  CB  ALA A 544     -15.470  -8.916   7.552  1.00  1.22           C  
ATOM   8776  H   ALA A 544     -17.844  -8.182   7.116  1.00  1.22           H  
ATOM   8777  HA  ALA A 544     -16.666 -10.184   8.791  1.00  1.22           H  
ATOM   8778 1HB  ALA A 544     -14.526  -9.271   7.962  1.00  1.22           H  
ATOM   8779 2HB  ALA A 544     -15.710  -9.468   6.651  1.00  1.22           H  
ATOM   8780 3HB  ALA A 544     -15.389  -7.856   7.315  1.00  1.22           H  
ATOM   8781  N   THR A 545     -15.662  -9.092  10.790  1.00  1.23           N  
ATOM   8782  CA  THR A 545     -15.240  -8.513  12.055  1.00  1.23           C  
ATOM   8783  C   THR A 545     -13.761  -8.841  12.343  1.00  1.23           C  
ATOM   8784  O   THR A 545     -13.238  -9.796  11.773  1.00  1.23           O  
ATOM   8785  CB  THR A 545     -16.173  -9.005  13.189  1.00  1.23           C  
ATOM   8786  OG1 THR A 545     -16.166 -10.422  13.231  1.00  1.23           O  
ATOM   8787  CG2 THR A 545     -17.599  -8.521  13.008  1.00  1.23           C  
ATOM   8788  H   THR A 545     -15.506 -10.078  10.634  1.00  1.23           H  
ATOM   8789  HA  THR A 545     -15.378  -7.444  11.965  1.00  1.23           H  
ATOM   8790  HB  THR A 545     -15.812  -8.639  14.125  1.00  1.23           H  
ATOM   8791  HG1 THR A 545     -15.368 -10.758  13.659  1.00  1.23           H  
ATOM   8792 1HG2 THR A 545     -18.209  -8.887  13.836  1.00  1.23           H  
ATOM   8793 2HG2 THR A 545     -17.616  -7.431  12.997  1.00  1.23           H  
ATOM   8794 3HG2 THR A 545     -18.004  -8.898  12.073  1.00  1.23           H  
ATOM   8795  N   PRO A 546     -13.049  -8.050  13.189  1.00  1.20           N  
ATOM   8796  CA  PRO A 546     -11.682  -8.258  13.687  1.00  1.20           C  
ATOM   8797  C   PRO A 546     -11.444  -9.567  14.436  1.00  1.20           C  
ATOM   8798  O   PRO A 546     -10.303 -10.004  14.609  1.00  1.20           O  
ATOM   8799  CB  PRO A 546     -11.489  -7.082  14.645  1.00  1.20           C  
ATOM   8800  CG  PRO A 546     -12.440  -6.025  14.175  1.00  1.20           C  
ATOM   8801  CD  PRO A 546     -13.639  -6.760  13.661  1.00  1.20           C  
ATOM   8802  HA  PRO A 546     -10.986  -8.178  12.833  1.00  1.20           H  
ATOM   8803 1HB  PRO A 546     -11.691  -7.412  15.674  1.00  1.20           H  
ATOM   8804 2HB  PRO A 546     -10.443  -6.748  14.622  1.00  1.20           H  
ATOM   8805 1HG  PRO A 546     -12.687  -5.345  15.007  1.00  1.20           H  
ATOM   8806 2HG  PRO A 546     -11.960  -5.409  13.401  1.00  1.20           H  
ATOM   8807 1HD  PRO A 546     -14.373  -6.908  14.458  1.00  1.20           H  
ATOM   8808 2HD  PRO A 546     -14.019  -6.150  12.836  1.00  1.20           H  
ATOM   8809  N   TYR A 547     -12.528 -10.151  14.911  1.00  1.14           N  
ATOM   8810  CA  TYR A 547     -12.514 -11.368  15.691  1.00  1.14           C  
ATOM   8811  C   TYR A 547     -13.544 -12.347  15.120  1.00  1.14           C  
ATOM   8812  O   TYR A 547     -14.479 -11.902  14.472  1.00  1.14           O  
ATOM   8813  CB  TYR A 547     -12.873 -10.973  17.099  1.00  1.14           C  
ATOM   8814  CG  TYR A 547     -14.257 -10.429  17.147  1.00  1.14           C  
ATOM   8815  CD1 TYR A 547     -15.311 -11.271  17.387  1.00  1.14           C  
ATOM   8816  CD2 TYR A 547     -14.479  -9.078  16.914  1.00  1.14           C  
ATOM   8817  CE1 TYR A 547     -16.600 -10.787  17.399  1.00  1.14           C  
ATOM   8818  CE2 TYR A 547     -15.766  -8.582  16.927  1.00  1.14           C  
ATOM   8819  CZ  TYR A 547     -16.829  -9.433  17.168  1.00  1.14           C  
ATOM   8820  OH  TYR A 547     -18.117  -8.945  17.176  1.00  1.14           O  
ATOM   8821  H   TYR A 547     -13.419  -9.723  14.734  1.00  1.14           H  
ATOM   8822  HA  TYR A 547     -11.518 -11.781  15.654  1.00  1.14           H  
ATOM   8823 1HB  TYR A 547     -12.827 -11.801  17.708  1.00  1.14           H  
ATOM   8824 2HB  TYR A 547     -12.175 -10.225  17.485  1.00  1.14           H  
ATOM   8825  HD1 TYR A 547     -15.124 -12.327  17.563  1.00  1.14           H  
ATOM   8826  HD2 TYR A 547     -13.640  -8.412  16.718  1.00  1.14           H  
ATOM   8827  HE1 TYR A 547     -17.431 -11.470  17.586  1.00  1.14           H  
ATOM   8828  HE2 TYR A 547     -15.945  -7.523  16.744  1.00  1.14           H  
ATOM   8829  HH  TYR A 547     -18.100  -7.999  17.004  1.00  1.14           H  
ATOM   8830  N   PRO A 548     -13.427 -13.671  15.321  1.00  1.08           N  
ATOM   8831  CA  PRO A 548     -14.384 -14.654  14.867  1.00  1.08           C  
ATOM   8832  C   PRO A 548     -15.822 -14.418  15.267  1.00  1.08           C  
ATOM   8833  O   PRO A 548     -16.140 -14.214  16.446  1.00  1.08           O  
ATOM   8834  CB  PRO A 548     -13.844 -15.930  15.478  1.00  1.08           C  
ATOM   8835  CG  PRO A 548     -12.388 -15.685  15.598  1.00  1.08           C  
ATOM   8836  CD  PRO A 548     -12.255 -14.237  15.936  1.00  1.08           C  
ATOM   8837  HA  PRO A 548     -14.314 -14.704  13.782  1.00  1.08           H  
ATOM   8838 1HB  PRO A 548     -14.335 -16.104  16.432  1.00  1.08           H  
ATOM   8839 2HB  PRO A 548     -14.098 -16.767  14.839  1.00  1.08           H  
ATOM   8840 1HG  PRO A 548     -11.952 -16.348  16.344  1.00  1.08           H  
ATOM   8841 2HG  PRO A 548     -11.919 -15.918  14.644  1.00  1.08           H  
ATOM   8842 1HD  PRO A 548     -12.252 -14.078  16.984  1.00  1.08           H  
ATOM   8843 2HD  PRO A 548     -11.372 -13.882  15.459  1.00  1.08           H  
ATOM   8844  N   ALA A 549     -16.704 -14.568  14.293  1.00  1.02           N  
ATOM   8845  CA  ALA A 549     -18.138 -14.413  14.497  1.00  1.02           C  
ATOM   8846  C   ALA A 549     -18.830 -15.728  14.217  1.00  1.02           C  
ATOM   8847  O   ALA A 549     -18.388 -16.471  13.349  1.00  1.02           O  
ATOM   8848  CB  ALA A 549     -18.673 -13.329  13.587  1.00  1.02           C  
ATOM   8849  H   ALA A 549     -16.343 -14.728  13.348  1.00  1.02           H  
ATOM   8850  HA  ALA A 549     -18.319 -14.143  15.536  1.00  1.02           H  
ATOM   8851 1HB  ALA A 549     -19.744 -13.217  13.746  1.00  1.02           H  
ATOM   8852 2HB  ALA A 549     -18.167 -12.384  13.804  1.00  1.02           H  
ATOM   8853 3HB  ALA A 549     -18.487 -13.604  12.556  1.00  1.02           H  
ATOM   8854  N   LEU A 550     -19.920 -16.023  14.925  1.00  0.99           N  
ATOM   8855  CA  LEU A 550     -20.642 -17.280  14.690  1.00  0.99           C  
ATOM   8856  C   LEU A 550     -21.626 -17.120  13.550  1.00  0.99           C  
ATOM   8857  O   LEU A 550     -22.503 -16.257  13.600  1.00  0.99           O  
ATOM   8858  CB  LEU A 550     -21.391 -17.727  15.956  1.00  0.99           C  
ATOM   8859  CG  LEU A 550     -22.206 -19.058  15.880  1.00  0.99           C  
ATOM   8860  CD1 LEU A 550     -21.282 -20.240  15.654  1.00  0.99           C  
ATOM   8861  CD2 LEU A 550     -22.942 -19.222  17.179  1.00  0.99           C  
ATOM   8862  H   LEU A 550     -20.251 -15.382  15.633  1.00  0.99           H  
ATOM   8863  HA  LEU A 550     -19.929 -18.056  14.423  1.00  0.99           H  
ATOM   8864 1HB  LEU A 550     -20.692 -17.849  16.737  1.00  0.99           H  
ATOM   8865 2HB  LEU A 550     -22.085 -16.935  16.243  1.00  0.99           H  
ATOM   8866  HG  LEU A 550     -22.912 -19.015  15.049  1.00  0.99           H  
ATOM   8867 1HD1 LEU A 550     -21.860 -21.163  15.605  1.00  0.99           H  
ATOM   8868 2HD1 LEU A 550     -20.764 -20.104  14.745  1.00  0.99           H  
ATOM   8869 3HD1 LEU A 550     -20.582 -20.308  16.457  1.00  0.99           H  
ATOM   8870 1HD2 LEU A 550     -23.529 -20.135  17.182  1.00  0.99           H  
ATOM   8871 2HD2 LEU A 550     -22.227 -19.254  17.991  1.00  0.99           H  
ATOM   8872 3HD2 LEU A 550     -23.602 -18.372  17.307  1.00  0.99           H  
ATOM   8873  N   ILE A 551     -21.450 -17.921  12.511  1.00  0.96           N  
ATOM   8874  CA  ILE A 551     -22.313 -17.853  11.343  1.00  0.96           C  
ATOM   8875  C   ILE A 551     -23.295 -19.019  11.221  1.00  0.96           C  
ATOM   8876  O   ILE A 551     -24.383 -18.855  10.668  1.00  0.96           O  
ATOM   8877  CB  ILE A 551     -21.504 -17.695  10.057  1.00  0.96           C  
ATOM   8878  CG1 ILE A 551     -22.442 -17.297   8.964  1.00  0.96           C  
ATOM   8879  CG2 ILE A 551     -20.727 -18.880   9.716  1.00  0.96           C  
ATOM   8880  CD1 ILE A 551     -23.032 -15.924   9.162  1.00  0.96           C  
ATOM   8881  H   ILE A 551     -20.699 -18.607  12.546  1.00  0.96           H  
ATOM   8882  HA  ILE A 551     -22.910 -16.948  11.435  1.00  0.96           H  
ATOM   8883  HB  ILE A 551     -20.844 -16.889  10.189  1.00  0.96           H  
ATOM   8884 1HG1 ILE A 551     -21.922 -17.345   8.028  1.00  0.96           H  
ATOM   8885 2HG1 ILE A 551     -23.266 -18.004   8.934  1.00  0.96           H  
ATOM   8886 1HG2 ILE A 551     -20.160 -18.697   8.801  1.00  0.96           H  
ATOM   8887 2HG2 ILE A 551     -20.049 -19.088  10.524  1.00  0.96           H  
ATOM   8888 3HG2 ILE A 551     -21.391 -19.714   9.570  1.00  0.96           H  
ATOM   8889 1HD1 ILE A 551     -23.713 -15.697   8.348  1.00  0.96           H  
ATOM   8890 2HD1 ILE A 551     -23.578 -15.896  10.107  1.00  0.96           H  
ATOM   8891 3HD1 ILE A 551     -22.238 -15.181   9.186  1.00  0.96           H  
ATOM   8892  N   LYS A 552     -22.924 -20.194  11.727  1.00  0.94           N  
ATOM   8893  CA  LYS A 552     -23.821 -21.349  11.608  1.00  0.94           C  
ATOM   8894  C   LYS A 552     -23.766 -22.167  12.890  1.00  0.94           C  
ATOM   8895  O   LYS A 552     -22.693 -22.372  13.449  1.00  0.94           O  
ATOM   8896  CB  LYS A 552     -23.450 -22.218  10.393  1.00  0.94           C  
ATOM   8897  CG  LYS A 552     -24.427 -23.347  10.072  1.00  0.94           C  
ATOM   8898  CD  LYS A 552     -24.012 -24.150   8.805  1.00  0.94           C  
ATOM   8899  CE  LYS A 552     -25.151 -25.091   8.366  1.00  0.94           C  
ATOM   8900  NZ  LYS A 552     -24.801 -25.973   7.206  1.00  0.94           N  
ATOM   8901  H   LYS A 552     -22.005 -20.275  12.161  1.00  0.94           H  
ATOM   8902  HA  LYS A 552     -24.844 -20.995  11.483  1.00  0.94           H  
ATOM   8903 1HB  LYS A 552     -23.364 -21.588   9.518  1.00  0.94           H  
ATOM   8904 2HB  LYS A 552     -22.493 -22.682  10.558  1.00  0.94           H  
ATOM   8905 1HG  LYS A 552     -24.456 -24.036  10.915  1.00  0.94           H  
ATOM   8906 2HG  LYS A 552     -25.426 -22.937   9.926  1.00  0.94           H  
ATOM   8907 1HD  LYS A 552     -23.769 -23.468   7.989  1.00  0.94           H  
ATOM   8908 2HD  LYS A 552     -23.126 -24.757   9.027  1.00  0.94           H  
ATOM   8909 1HE  LYS A 552     -25.440 -25.711   9.194  1.00  0.94           H  
ATOM   8910 2HE  LYS A 552     -25.995 -24.466   8.078  1.00  0.94           H  
ATOM   8911 1HZ  LYS A 552     -25.604 -26.533   6.960  1.00  0.94           H  
ATOM   8912 2HZ  LYS A 552     -24.537 -25.413   6.405  1.00  0.94           H  
ATOM   8913 3HZ  LYS A 552     -24.028 -26.627   7.443  1.00  0.94           H  
ATOM   8914  N   ASP A 553     -24.925 -22.624  13.369  1.00  0.92           N  
ATOM   8915  CA  ASP A 553     -24.975 -23.423  14.597  1.00  0.92           C  
ATOM   8916  C   ASP A 553     -26.132 -24.429  14.539  1.00  0.92           C  
ATOM   8917  O   ASP A 553     -27.304 -24.038  14.591  1.00  0.92           O  
ATOM   8918  CB  ASP A 553     -25.084 -22.495  15.824  1.00  0.92           C  
ATOM   8919  CG  ASP A 553     -24.986 -23.207  17.197  1.00  0.92           C  
ATOM   8920  OD1 ASP A 553     -24.985 -24.406  17.257  1.00  0.92           O  
ATOM   8921  OD2 ASP A 553     -24.838 -22.546  18.207  1.00  0.92           O  
ATOM   8922  H   ASP A 553     -25.781 -22.425  12.873  1.00  0.92           H  
ATOM   8923  HA  ASP A 553     -24.051 -23.987  14.682  1.00  0.92           H  
ATOM   8924 1HB  ASP A 553     -24.281 -21.771  15.767  1.00  0.92           H  
ATOM   8925 2HB  ASP A 553     -26.018 -21.943  15.781  1.00  0.92           H  
ATOM   8926  N   THR A 554     -25.792 -25.712  14.358  1.00  0.90           N  
ATOM   8927  CA  THR A 554     -26.774 -26.778  14.195  1.00  0.90           C  
ATOM   8928  C   THR A 554     -26.493 -27.895  15.186  1.00  0.90           C  
ATOM   8929  O   THR A 554     -25.454 -27.929  15.833  1.00  0.90           O  
ATOM   8930  CB  THR A 554     -26.723 -27.438  12.806  1.00  0.90           C  
ATOM   8931  OG1 THR A 554     -25.544 -28.287  12.702  1.00  0.90           O  
ATOM   8932  CG2 THR A 554     -26.668 -26.381  11.731  1.00  0.90           C  
ATOM   8933  H   THR A 554     -24.802 -25.944  14.364  1.00  0.90           H  
ATOM   8934  HA  THR A 554     -27.771 -26.383  14.386  1.00  0.90           H  
ATOM   8935  HB  THR A 554     -27.611 -28.046  12.665  1.00  0.90           H  
ATOM   8936  HG1 THR A 554     -24.723 -27.770  12.485  1.00  0.90           H  
ATOM   8937 1HG2 THR A 554     -26.642 -26.871  10.764  1.00  0.90           H  
ATOM   8938 2HG2 THR A 554     -27.551 -25.744  11.797  1.00  0.90           H  
ATOM   8939 3HG2 THR A 554     -25.772 -25.781  11.864  1.00  0.90           H  
ATOM   8940  N   ALA A 555     -27.349 -28.903  15.203  1.00  0.88           N  
ATOM   8941  CA  ALA A 555     -27.136 -30.061  16.066  1.00  0.88           C  
ATOM   8942  C   ALA A 555     -25.796 -30.772  15.788  1.00  0.88           C  
ATOM   8943  O   ALA A 555     -25.265 -31.460  16.664  1.00  0.88           O  
ATOM   8944  CB  ALA A 555     -28.276 -31.045  15.899  1.00  0.88           C  
ATOM   8945  H   ALA A 555     -28.182 -28.853  14.636  1.00  0.88           H  
ATOM   8946  HA  ALA A 555     -27.119 -29.708  17.098  1.00  0.88           H  
ATOM   8947 1HB  ALA A 555     -28.131 -31.882  16.577  1.00  0.88           H  
ATOM   8948 2HB  ALA A 555     -29.219 -30.554  16.131  1.00  0.88           H  
ATOM   8949 3HB  ALA A 555     -28.297 -31.408  14.872  1.00  0.88           H  
ATOM   8950  N   MET A 556     -25.268 -30.672  14.558  1.00  0.85           N  
ATOM   8951  CA  MET A 556     -24.029 -31.371  14.258  1.00  0.85           C  
ATOM   8952  C   MET A 556     -22.865 -30.421  14.071  1.00  0.85           C  
ATOM   8953  O   MET A 556     -21.808 -30.873  13.643  1.00  0.85           O  
ATOM   8954  CB  MET A 556     -24.120 -32.209  12.980  1.00  0.85           C  
ATOM   8955  CG  MET A 556     -24.120 -31.402  11.682  1.00  0.85           C  
ATOM   8956  SD  MET A 556     -24.207 -32.438  10.199  1.00  0.85           S  
ATOM   8957  CE  MET A 556     -22.593 -33.234  10.155  1.00  0.85           C  
ATOM   8958  H   MET A 556     -25.664 -30.045  13.858  1.00  0.85           H  
ATOM   8959  HA  MET A 556     -23.786 -32.032  15.089  1.00  0.85           H  
ATOM   8960 1HB  MET A 556     -23.276 -32.905  12.949  1.00  0.85           H  
ATOM   8961 2HB  MET A 556     -25.026 -32.804  12.992  1.00  0.85           H  
ATOM   8962 1HG  MET A 556     -24.963 -30.713  11.676  1.00  0.85           H  
ATOM   8963 2HG  MET A 556     -23.208 -30.812  11.624  1.00  0.85           H  
ATOM   8964 1HE  MET A 556     -22.525 -33.886   9.281  1.00  0.85           H  
ATOM   8965 2HE  MET A 556     -21.829 -32.480  10.090  1.00  0.85           H  
ATOM   8966 3HE  MET A 556     -22.449 -33.823  11.061  1.00  0.85           H  
ATOM   8967  N   SER A 557     -23.040 -29.115  14.311  1.00  0.83           N  
ATOM   8968  CA  SER A 557     -21.914 -28.223  14.035  1.00  0.83           C  
ATOM   8969  C   SER A 557     -21.971 -26.794  14.567  1.00  0.83           C  
ATOM   8970  O   SER A 557     -23.042 -26.225  14.755  1.00  0.83           O  
ATOM   8971  CB  SER A 557     -21.745 -28.097  12.528  1.00  0.83           C  
ATOM   8972  OG  SER A 557     -22.876 -27.459  11.955  1.00  0.83           O  
ATOM   8973  H   SER A 557     -23.906 -28.759  14.712  1.00  0.83           H  
ATOM   8974  HA  SER A 557     -21.052 -28.698  14.477  1.00  0.83           H  
ATOM   8975 1HB  SER A 557     -20.853 -27.504  12.316  1.00  0.83           H  
ATOM   8976 2HB  SER A 557     -21.592 -29.060  12.060  1.00  0.83           H  
ATOM   8977  HG  SER A 557     -22.681 -27.433  10.998  1.00  0.83           H  
ATOM   8978  N   LYS A 558     -20.800 -26.156  14.663  1.00  0.80           N  
ATOM   8979  CA  LYS A 558     -20.752 -24.706  14.911  1.00  0.80           C  
ATOM   8980  C   LYS A 558     -19.652 -24.089  14.057  1.00  0.80           C  
ATOM   8981  O   LYS A 558     -18.506 -24.517  14.147  1.00  0.80           O  
ATOM   8982  CB  LYS A 558     -20.496 -24.353  16.386  1.00  0.80           C  
ATOM   8983  CG  LYS A 558     -21.577 -24.801  17.373  1.00  0.80           C  
ATOM   8984  CD  LYS A 558     -21.348 -24.209  18.772  1.00  0.80           C  
ATOM   8985  CE  LYS A 558     -22.291 -24.814  19.850  1.00  0.80           C  
ATOM   8986  NZ  LYS A 558     -23.755 -24.570  19.585  1.00  0.80           N  
ATOM   8987  H   LYS A 558     -19.951 -26.701  14.511  1.00  0.80           H  
ATOM   8988  HA  LYS A 558     -21.696 -24.265  14.610  1.00  0.80           H  
ATOM   8989 1HB  LYS A 558     -19.547 -24.778  16.699  1.00  0.80           H  
ATOM   8990 2HB  LYS A 558     -20.410 -23.268  16.478  1.00  0.80           H  
ATOM   8991 1HG  LYS A 558     -22.541 -24.491  17.000  1.00  0.80           H  
ATOM   8992 2HG  LYS A 558     -21.579 -25.884  17.448  1.00  0.80           H  
ATOM   8993 1HD  LYS A 558     -20.314 -24.385  19.074  1.00  0.80           H  
ATOM   8994 2HD  LYS A 558     -21.524 -23.131  18.731  1.00  0.80           H  
ATOM   8995 1HE  LYS A 558     -22.117 -25.891  19.903  1.00  0.80           H  
ATOM   8996 2HE  LYS A 558     -22.034 -24.368  20.811  1.00  0.80           H  
ATOM   8997 1HZ  LYS A 558     -24.308 -24.971  20.310  1.00  0.80           H  
ATOM   8998 2HZ  LYS A 558     -23.988 -23.570  19.509  1.00  0.80           H  
ATOM   8999 3HZ  LYS A 558     -24.055 -24.968  18.694  1.00  0.80           H  
ATOM   9000  N   LEU A 559     -19.977 -23.058  13.283  1.00  0.79           N  
ATOM   9001  CA  LEU A 559     -18.990 -22.403  12.426  1.00  0.79           C  
ATOM   9002  C   LEU A 559     -18.765 -20.953  12.757  1.00  0.79           C  
ATOM   9003  O   LEU A 559     -19.699 -20.141  12.686  1.00  0.79           O  
ATOM   9004  CB  LEU A 559     -19.412 -22.463  10.961  1.00  0.79           C  
ATOM   9005  CG  LEU A 559     -18.499 -21.698   9.950  1.00  0.79           C  
ATOM   9006  CD1 LEU A 559     -17.138 -22.301   9.896  1.00  0.79           C  
ATOM   9007  CD2 LEU A 559     -19.140 -21.727   8.586  1.00  0.79           C  
ATOM   9008  H   LEU A 559     -20.942 -22.741  13.276  1.00  0.79           H  
ATOM   9009  HA  LEU A 559     -18.040 -22.924  12.539  1.00  0.79           H  
ATOM   9010 1HB  LEU A 559     -19.455 -23.501  10.659  1.00  0.79           H  
ATOM   9011 2HB  LEU A 559     -20.397 -22.035  10.880  1.00  0.79           H  
ATOM   9012  HG  LEU A 559     -18.381 -20.671  10.282  1.00  0.79           H  
ATOM   9013 1HD1 LEU A 559     -16.536 -21.727   9.198  1.00  0.79           H  
ATOM   9014 2HD1 LEU A 559     -16.677 -22.265  10.883  1.00  0.79           H  
ATOM   9015 3HD1 LEU A 559     -17.199 -23.330   9.563  1.00  0.79           H  
ATOM   9016 1HD2 LEU A 559     -18.526 -21.188   7.882  1.00  0.79           H  
ATOM   9017 2HD2 LEU A 559     -19.250 -22.720   8.269  1.00  0.79           H  
ATOM   9018 3HD2 LEU A 559     -20.099 -21.286   8.630  1.00  0.79           H  
ATOM   9019  N   TRP A 560     -17.514 -20.645  13.073  1.00  0.79           N  
ATOM   9020  CA  TRP A 560     -17.067 -19.307  13.388  1.00  0.79           C  
ATOM   9021  C   TRP A 560     -16.175 -18.822  12.234  1.00  0.79           C  
ATOM   9022  O   TRP A 560     -15.449 -19.639  11.651  1.00  0.79           O  
ATOM   9023  CB  TRP A 560     -16.275 -19.328  14.701  1.00  0.79           C  
ATOM   9024  CG  TRP A 560     -17.066 -19.695  15.911  1.00  0.79           C  
ATOM   9025  CD1 TRP A 560     -17.331 -20.960  16.334  1.00  0.79           C  
ATOM   9026  CD2 TRP A 560     -17.679 -18.812  16.879  1.00  0.79           C  
ATOM   9027  NE1 TRP A 560     -18.077 -20.926  17.483  1.00  0.79           N  
ATOM   9028  CE2 TRP A 560     -18.307 -19.620  17.826  1.00  0.79           C  
ATOM   9029  CE3 TRP A 560     -17.745 -17.434  17.015  1.00  0.79           C  
ATOM   9030  CZ2 TRP A 560     -19.015 -19.090  18.886  1.00  0.79           C  
ATOM   9031  CZ3 TRP A 560     -18.451 -16.895  18.086  1.00  0.79           C  
ATOM   9032  CH2 TRP A 560     -19.073 -17.705  18.996  1.00  0.79           C  
ATOM   9033  H   TRP A 560     -16.831 -21.403  13.124  1.00  0.79           H  
ATOM   9034  HA  TRP A 560     -17.928 -18.677  13.484  1.00  0.79           H  
ATOM   9035 1HB  TRP A 560     -15.485 -20.061  14.612  1.00  0.79           H  
ATOM   9036 2HB  TRP A 560     -15.824 -18.357  14.868  1.00  0.79           H  
ATOM   9037  HD1 TRP A 560     -16.998 -21.869  15.824  1.00  0.79           H  
ATOM   9038  HE1 TRP A 560     -18.408 -21.731  17.995  1.00  0.79           H  
ATOM   9039  HE3 TRP A 560     -17.252 -16.788  16.296  1.00  0.79           H  
ATOM   9040  HZ2 TRP A 560     -19.509 -19.722  19.619  1.00  0.79           H  
ATOM   9041  HZ3 TRP A 560     -18.491 -15.808  18.177  1.00  0.79           H  
ATOM   9042  HH2 TRP A 560     -19.619 -17.254  19.826  1.00  0.79           H  
ATOM   9043  N   PHE A 561     -16.167 -17.517  11.926  1.00  0.82           N  
ATOM   9044  CA  PHE A 561     -15.264 -17.091  10.846  1.00  0.82           C  
ATOM   9045  C   PHE A 561     -14.634 -15.715  11.050  1.00  0.82           C  
ATOM   9046  O   PHE A 561     -15.214 -14.844  11.702  1.00  0.82           O  
ATOM   9047  CB  PHE A 561     -16.052 -17.004   9.538  1.00  0.82           C  
ATOM   9048  CG  PHE A 561     -17.008 -15.828   9.487  1.00  0.82           C  
ATOM   9049  CD1 PHE A 561     -16.598 -14.637   8.881  1.00  0.82           C  
ATOM   9050  CD2 PHE A 561     -18.258 -15.869  10.065  1.00  0.82           C  
ATOM   9051  CE1 PHE A 561     -17.430 -13.531   8.836  1.00  0.82           C  
ATOM   9052  CE2 PHE A 561     -19.095 -14.755  10.024  1.00  0.82           C  
ATOM   9053  CZ  PHE A 561     -18.681 -13.591   9.407  1.00  0.82           C  
ATOM   9054  H   PHE A 561     -16.804 -16.884  12.406  1.00  0.82           H  
ATOM   9055  HA  PHE A 561     -14.466 -17.821  10.757  1.00  0.82           H  
ATOM   9056 1HB  PHE A 561     -15.355 -16.921   8.699  1.00  0.82           H  
ATOM   9057 2HB  PHE A 561     -16.627 -17.921   9.397  1.00  0.82           H  
ATOM   9058  HD1 PHE A 561     -15.601 -14.592   8.433  1.00  0.82           H  
ATOM   9059  HD2 PHE A 561     -18.581 -16.783  10.567  1.00  0.82           H  
ATOM   9060  HE1 PHE A 561     -17.093 -12.616   8.350  1.00  0.82           H  
ATOM   9061  HE2 PHE A 561     -20.078 -14.792  10.489  1.00  0.82           H  
ATOM   9062  HZ  PHE A 561     -19.338 -12.717   9.377  1.00  0.82           H  
ATOM   9063  N   LYS A 562     -13.473 -15.502  10.405  1.00  0.86           N  
ATOM   9064  CA  LYS A 562     -12.759 -14.215  10.459  1.00  0.86           C  
ATOM   9065  C   LYS A 562     -11.859 -13.948   9.222  1.00  0.86           C  
ATOM   9066  O   LYS A 562     -10.841 -14.628   9.044  1.00  0.86           O  
ATOM   9067  CB  LYS A 562     -11.919 -14.171  11.744  1.00  0.86           C  
ATOM   9068  CG  LYS A 562     -11.410 -12.811  12.140  1.00  0.86           C  
ATOM   9069  CD  LYS A 562     -10.128 -12.530  11.443  1.00  0.86           C  
ATOM   9070  CE  LYS A 562      -9.604 -11.143  11.709  1.00  0.86           C  
ATOM   9071  NZ  LYS A 562      -8.537 -10.838  10.779  1.00  0.86           N  
ATOM   9072  H   LYS A 562     -13.059 -16.294   9.908  1.00  0.86           H  
ATOM   9073  HA  LYS A 562     -13.501 -13.416  10.504  1.00  0.86           H  
ATOM   9074 1HB  LYS A 562     -12.480 -14.567  12.563  1.00  0.86           H  
ATOM   9075 2HB  LYS A 562     -11.064 -14.792  11.618  1.00  0.86           H  
ATOM   9076 1HG  LYS A 562     -12.145 -12.054  11.875  1.00  0.86           H  
ATOM   9077 2HG  LYS A 562     -11.241 -12.770  13.209  1.00  0.86           H  
ATOM   9078 1HD  LYS A 562      -9.371 -13.245  11.774  1.00  0.86           H  
ATOM   9079 2HD  LYS A 562     -10.259 -12.650  10.383  1.00  0.86           H  
ATOM   9080 1HE  LYS A 562     -10.408 -10.419  11.587  1.00  0.86           H  
ATOM   9081 2HE  LYS A 562      -9.209 -11.083  12.714  1.00  0.86           H  
ATOM   9082 1HZ  LYS A 562      -8.163  -9.923  10.920  1.00  0.86           H  
ATOM   9083 2HZ  LYS A 562      -7.804 -11.540  10.923  1.00  0.86           H  
ATOM   9084 3HZ  LYS A 562      -8.943 -10.922   9.830  1.00  0.86           H  
ATOM   9085  N   GLN A 563     -12.217 -12.968   8.374  1.00  0.93           N  
ATOM   9086  CA  GLN A 563     -11.415 -12.711   7.163  1.00  0.93           C  
ATOM   9087  C   GLN A 563     -10.039 -12.110   7.458  1.00  0.93           C  
ATOM   9088  O   GLN A 563      -9.905 -11.246   8.335  1.00  0.93           O  
ATOM   9089  CB  GLN A 563     -12.142 -11.814   6.161  1.00  0.93           C  
ATOM   9090  CG  GLN A 563     -13.309 -12.464   5.451  1.00  0.93           C  
ATOM   9091  CD  GLN A 563     -13.958 -11.551   4.399  1.00  0.93           C  
ATOM   9092  OE1 GLN A 563     -14.629 -10.566   4.730  1.00  0.93           O  
ATOM   9093  NE2 GLN A 563     -13.698 -11.861   3.124  1.00  0.93           N  
ATOM   9094  H   GLN A 563     -13.045 -12.420   8.557  1.00  0.93           H  
ATOM   9095  HA  GLN A 563     -11.262 -13.666   6.678  1.00  0.93           H  
ATOM   9096 1HB  GLN A 563     -12.496 -10.915   6.660  1.00  0.93           H  
ATOM   9097 2HB  GLN A 563     -11.427 -11.506   5.394  1.00  0.93           H  
ATOM   9098 1HG  GLN A 563     -12.921 -13.341   4.939  1.00  0.93           H  
ATOM   9099 2HG  GLN A 563     -14.066 -12.762   6.177  1.00  0.93           H  
ATOM   9100 1HE2 GLN A 563     -14.036 -11.291   2.335  1.00  0.93           H  
ATOM   9101 2HE2 GLN A 563     -13.109 -12.642   2.919  1.00  0.93           H  
ATOM   9102  N   ASP A 564      -9.044 -12.513   6.650  1.00  1.01           N  
ATOM   9103  CA  ASP A 564      -7.656 -12.024   6.768  1.00  1.01           C  
ATOM   9104  C   ASP A 564      -7.577 -10.524   6.963  1.00  1.01           C  
ATOM   9105  O   ASP A 564      -6.948 -10.041   7.909  1.00  1.01           O  
ATOM   9106  CB  ASP A 564      -6.784 -12.324   5.528  1.00  1.01           C  
ATOM   9107  CG  ASP A 564      -7.299 -11.759   4.190  1.00  1.01           C  
ATOM   9108  OD1 ASP A 564      -8.512 -11.570   4.037  1.00  1.01           O  
ATOM   9109  OD2 ASP A 564      -6.453 -11.502   3.329  1.00  1.01           O  
ATOM   9110  H   ASP A 564      -9.290 -13.230   5.975  1.00  1.01           H  
ATOM   9111  HA  ASP A 564      -7.201 -12.504   7.636  1.00  1.01           H  
ATOM   9112 1HB  ASP A 564      -5.804 -11.890   5.693  1.00  1.01           H  
ATOM   9113 2HB  ASP A 564      -6.624 -13.364   5.396  1.00  1.01           H  
ATOM   9114  N   ASP A 565      -8.235  -9.779   6.080  1.00  1.09           N  
ATOM   9115  CA  ASP A 565      -8.166  -8.330   6.163  1.00  1.09           C  
ATOM   9116  C   ASP A 565      -6.713  -7.852   6.188  1.00  1.09           C  
ATOM   9117  O   ASP A 565      -6.087  -7.677   5.146  1.00  1.09           O  
ATOM   9118  CB  ASP A 565      -8.977  -7.806   7.374  1.00  1.09           C  
ATOM   9119  CG  ASP A 565      -9.108  -6.243   7.472  1.00  1.09           C  
ATOM   9120  OD1 ASP A 565      -9.169  -5.580   6.470  1.00  1.09           O  
ATOM   9121  OD2 ASP A 565      -9.121  -5.731   8.597  1.00  1.09           O  
ATOM   9122  H   ASP A 565      -8.731 -10.258   5.322  1.00  1.09           H  
ATOM   9123  HA  ASP A 565      -8.619  -7.926   5.264  1.00  1.09           H  
ATOM   9124 1HB  ASP A 565      -9.987  -8.216   7.299  1.00  1.09           H  
ATOM   9125 2HB  ASP A 565      -8.571  -8.182   8.302  1.00  1.09           H  
ATOM   9126  N   LYS A 566      -6.193  -7.633   7.386  1.00  1.12           N  
ATOM   9127  CA  LYS A 566      -4.913  -6.996   7.694  1.00  1.12           C  
ATOM   9128  C   LYS A 566      -3.656  -7.628   7.104  1.00  1.12           C  
ATOM   9129  O   LYS A 566      -2.578  -7.029   7.175  1.00  1.12           O  
ATOM   9130  CB  LYS A 566      -4.736  -6.958   9.211  1.00  1.12           C  
ATOM   9131  CG  LYS A 566      -5.788  -6.126   9.948  1.00  1.12           C  
ATOM   9132  CD  LYS A 566      -5.748  -4.663   9.539  1.00  1.12           C  
ATOM   9133  CE  LYS A 566      -6.718  -3.824  10.377  1.00  1.12           C  
ATOM   9134  NZ  LYS A 566      -8.151  -4.216  10.144  1.00  1.12           N  
ATOM   9135  H   LYS A 566      -6.755  -7.950   8.160  1.00  1.12           H  
ATOM   9136  HA  LYS A 566      -4.967  -5.972   7.322  1.00  1.12           H  
ATOM   9137 1HB  LYS A 566      -4.777  -7.980   9.601  1.00  1.12           H  
ATOM   9138 2HB  LYS A 566      -3.753  -6.558   9.452  1.00  1.12           H  
ATOM   9139 1HG  LYS A 566      -6.783  -6.520   9.717  1.00  1.12           H  
ATOM   9140 2HG  LYS A 566      -5.629  -6.201  11.023  1.00  1.12           H  
ATOM   9141 1HD  LYS A 566      -4.737  -4.273   9.657  1.00  1.12           H  
ATOM   9142 2HD  LYS A 566      -6.037  -4.579   8.487  1.00  1.12           H  
ATOM   9143 1HE  LYS A 566      -6.485  -3.952  11.433  1.00  1.12           H  
ATOM   9144 2HE  LYS A 566      -6.595  -2.774  10.114  1.00  1.12           H  
ATOM   9145 1HZ  LYS A 566      -8.765  -3.655  10.695  1.00  1.12           H  
ATOM   9146 2HZ  LYS A 566      -8.415  -4.124   9.152  1.00  1.12           H  
ATOM   9147 3HZ  LYS A 566      -8.299  -5.188  10.373  1.00  1.12           H  
ATOM   9148  N   PHE A 567      -3.760  -8.819   6.532  1.00  1.11           N  
ATOM   9149  CA  PHE A 567      -2.564  -9.422   5.971  1.00  1.11           C  
ATOM   9150  C   PHE A 567      -2.582  -9.276   4.452  1.00  1.11           C  
ATOM   9151  O   PHE A 567      -1.549  -9.416   3.806  1.00  1.11           O  
ATOM   9152  CB  PHE A 567      -2.493 -10.899   6.335  1.00  1.11           C  
ATOM   9153  CG  PHE A 567      -2.613 -11.121   7.809  1.00  1.11           C  
ATOM   9154  CD1 PHE A 567      -3.714 -11.798   8.299  1.00  1.11           C  
ATOM   9155  CD2 PHE A 567      -1.702 -10.612   8.714  1.00  1.11           C  
ATOM   9156  CE1 PHE A 567      -3.891 -11.982   9.639  1.00  1.11           C  
ATOM   9157  CE2 PHE A 567      -1.898 -10.796  10.072  1.00  1.11           C  
ATOM   9158  CZ  PHE A 567      -2.982 -11.482  10.527  1.00  1.11           C  
ATOM   9159  H   PHE A 567      -4.658  -9.283   6.494  1.00  1.11           H  
ATOM   9160  HA  PHE A 567      -1.682  -8.915   6.362  1.00  1.11           H  
ATOM   9161 1HB  PHE A 567      -3.292 -11.443   5.831  1.00  1.11           H  
ATOM   9162 2HB  PHE A 567      -1.541 -11.315   6.001  1.00  1.11           H  
ATOM   9163  HD1 PHE A 567      -4.449 -12.190   7.605  1.00  1.11           H  
ATOM   9164  HD2 PHE A 567      -0.831 -10.052   8.358  1.00  1.11           H  
ATOM   9165  HE1 PHE A 567      -4.765 -12.521  10.001  1.00  1.11           H  
ATOM   9166  HE2 PHE A 567      -1.195 -10.388  10.783  1.00  1.11           H  
ATOM   9167  HZ  PHE A 567      -3.131 -11.621  11.596  1.00  1.11           H  
ATOM   9168  N   PHE A 568      -3.764  -8.987   3.885  1.00  1.05           N  
ATOM   9169  CA  PHE A 568      -3.967  -8.844   2.441  1.00  1.05           C  
ATOM   9170  C   PHE A 568      -3.426 -10.011   1.604  1.00  1.05           C  
ATOM   9171  O   PHE A 568      -2.679  -9.783   0.654  1.00  1.05           O  
ATOM   9172  CB  PHE A 568      -3.314  -7.541   1.990  1.00  1.05           C  
ATOM   9173  CG  PHE A 568      -3.782  -6.364   2.822  1.00  1.05           C  
ATOM   9174  CD1 PHE A 568      -3.003  -5.896   3.879  1.00  1.05           C  
ATOM   9175  CD2 PHE A 568      -4.992  -5.738   2.570  1.00  1.05           C  
ATOM   9176  CE1 PHE A 568      -3.426  -4.839   4.659  1.00  1.05           C  
ATOM   9177  CE2 PHE A 568      -5.416  -4.677   3.352  1.00  1.05           C  
ATOM   9178  CZ  PHE A 568      -4.630  -4.228   4.397  1.00  1.05           C  
ATOM   9179  H   PHE A 568      -4.570  -8.810   4.478  1.00  1.05           H  
ATOM   9180  HA  PHE A 568      -5.044  -8.779   2.266  1.00  1.05           H  
ATOM   9181 1HB  PHE A 568      -2.228  -7.617   2.070  1.00  1.05           H  
ATOM   9182 2HB  PHE A 568      -3.557  -7.348   0.947  1.00  1.05           H  
ATOM   9183  HD1 PHE A 568      -2.050  -6.380   4.094  1.00  1.05           H  
ATOM   9184  HD2 PHE A 568      -5.619  -6.095   1.752  1.00  1.05           H  
ATOM   9185  HE1 PHE A 568      -2.806  -4.493   5.486  1.00  1.05           H  
ATOM   9186  HE2 PHE A 568      -6.373  -4.198   3.148  1.00  1.05           H  
ATOM   9187  HZ  PHE A 568      -4.969  -3.398   5.014  1.00  1.05           H  
ATOM   9188  N   LEU A 569      -3.741 -11.258   1.982  1.00  0.95           N  
ATOM   9189  CA  LEU A 569      -3.199 -12.412   1.238  1.00  0.95           C  
ATOM   9190  C   LEU A 569      -4.237 -13.484   0.970  1.00  0.95           C  
ATOM   9191  O   LEU A 569      -4.953 -13.852   1.890  1.00  0.95           O  
ATOM   9192  CB  LEU A 569      -2.060 -13.082   2.022  1.00  0.95           C  
ATOM   9193  CG  LEU A 569      -0.821 -12.294   2.203  1.00  0.95           C  
ATOM   9194  CD1 LEU A 569       0.072 -13.014   3.137  1.00  0.95           C  
ATOM   9195  CD2 LEU A 569      -0.194 -12.097   0.883  1.00  0.95           C  
ATOM   9196  H   LEU A 569      -4.434 -11.390   2.735  1.00  0.95           H  
ATOM   9197  HA  LEU A 569      -2.805 -12.034   0.299  1.00  0.95           H  
ATOM   9198 1HB  LEU A 569      -2.430 -13.326   3.018  1.00  0.95           H  
ATOM   9199 2HB  LEU A 569      -1.786 -14.012   1.532  1.00  0.95           H  
ATOM   9200  HG  LEU A 569      -1.042 -11.349   2.623  1.00  0.95           H  
ATOM   9201 1HD1 LEU A 569       0.986 -12.436   3.265  1.00  0.95           H  
ATOM   9202 2HD1 LEU A 569      -0.421 -13.140   4.102  1.00  0.95           H  
ATOM   9203 3HD1 LEU A 569       0.316 -13.991   2.731  1.00  0.95           H  
ATOM   9204 1HD2 LEU A 569       0.727 -11.520   0.982  1.00  0.95           H  
ATOM   9205 2HD2 LEU A 569       0.016 -13.040   0.456  1.00  0.95           H  
ATOM   9206 3HD2 LEU A 569      -0.886 -11.565   0.243  1.00  0.95           H  
ATOM   9207  N   PRO A 570      -4.208 -14.197  -0.172  1.00  0.85           N  
ATOM   9208  CA  PRO A 570      -5.132 -15.274  -0.503  1.00  0.85           C  
ATOM   9209  C   PRO A 570      -4.758 -16.583   0.186  1.00  0.85           C  
ATOM   9210  O   PRO A 570      -4.616 -17.623  -0.453  1.00  0.85           O  
ATOM   9211  CB  PRO A 570      -4.947 -15.384  -1.999  1.00  0.85           C  
ATOM   9212  CG  PRO A 570      -3.524 -15.059  -2.204  1.00  0.85           C  
ATOM   9213  CD  PRO A 570      -3.187 -13.969  -1.192  1.00  0.85           C  
ATOM   9214  HA  PRO A 570      -6.152 -14.966  -0.267  1.00  0.85           H  
ATOM   9215 1HB  PRO A 570      -5.230 -16.385  -2.339  1.00  0.85           H  
ATOM   9216 2HB  PRO A 570      -5.615 -14.681  -2.500  1.00  0.85           H  
ATOM   9217 1HG  PRO A 570      -2.928 -15.962  -2.060  1.00  0.85           H  
ATOM   9218 2HG  PRO A 570      -3.385 -14.727  -3.242  1.00  0.85           H  
ATOM   9219 1HD  PRO A 570      -2.184 -14.132  -0.787  1.00  0.85           H  
ATOM   9220 2HD  PRO A 570      -3.269 -12.994  -1.665  1.00  0.85           H  
ATOM   9221  N   LYS A 571      -4.615 -16.520   1.492  1.00  0.77           N  
ATOM   9222  CA  LYS A 571      -4.202 -17.633   2.324  1.00  0.77           C  
ATOM   9223  C   LYS A 571      -5.256 -17.848   3.368  1.00  0.77           C  
ATOM   9224  O   LYS A 571      -5.865 -16.885   3.843  1.00  0.77           O  
ATOM   9225  CB  LYS A 571      -2.851 -17.363   2.988  1.00  0.77           C  
ATOM   9226  CG  LYS A 571      -2.345 -18.525   3.847  1.00  0.77           C  
ATOM   9227  CD  LYS A 571      -1.029 -18.212   4.488  1.00  0.77           C  
ATOM   9228  CE  LYS A 571      -0.571 -19.345   5.388  1.00  0.77           C  
ATOM   9229  NZ  LYS A 571       0.738 -19.040   6.018  1.00  0.77           N  
ATOM   9230  H   LYS A 571      -4.792 -15.626   1.933  1.00  0.77           H  
ATOM   9231  HA  LYS A 571      -4.134 -18.535   1.719  1.00  0.77           H  
ATOM   9232 1HB  LYS A 571      -2.098 -17.146   2.228  1.00  0.77           H  
ATOM   9233 2HB  LYS A 571      -2.928 -16.484   3.630  1.00  0.77           H  
ATOM   9234 1HG  LYS A 571      -3.044 -18.761   4.631  1.00  0.77           H  
ATOM   9235 2HG  LYS A 571      -2.228 -19.399   3.220  1.00  0.77           H  
ATOM   9236 1HD  LYS A 571      -0.269 -18.009   3.732  1.00  0.77           H  
ATOM   9237 2HD  LYS A 571      -1.146 -17.321   5.103  1.00  0.77           H  
ATOM   9238 1HE  LYS A 571      -1.316 -19.501   6.170  1.00  0.77           H  
ATOM   9239 2HE  LYS A 571      -0.480 -20.259   4.799  1.00  0.77           H  
ATOM   9240 1HZ  LYS A 571       1.024 -19.794   6.611  1.00  0.77           H  
ATOM   9241 2HZ  LYS A 571       1.427 -18.892   5.296  1.00  0.77           H  
ATOM   9242 3HZ  LYS A 571       0.664 -18.168   6.584  1.00  0.77           H  
ATOM   9243  N   ALA A 572      -5.488 -19.095   3.728  1.00  0.71           N  
ATOM   9244  CA  ALA A 572      -6.498 -19.378   4.717  1.00  0.71           C  
ATOM   9245  C   ALA A 572      -6.209 -20.574   5.603  1.00  0.71           C  
ATOM   9246  O   ALA A 572      -5.414 -21.457   5.270  1.00  0.71           O  
ATOM   9247  CB  ALA A 572      -7.789 -19.581   3.993  1.00  0.71           C  
ATOM   9248  H   ALA A 572      -4.983 -19.852   3.276  1.00  0.71           H  
ATOM   9249  HA  ALA A 572      -6.578 -18.532   5.369  1.00  0.71           H  
ATOM   9250 1HB  ALA A 572      -8.581 -19.766   4.712  1.00  0.71           H  
ATOM   9251 2HB  ALA A 572      -8.017 -18.692   3.410  1.00  0.71           H  
ATOM   9252 3HB  ALA A 572      -7.691 -20.414   3.340  1.00  0.71           H  
ATOM   9253  N   CYS A 573      -6.875 -20.576   6.759  1.00  0.68           N  
ATOM   9254  CA  CYS A 573      -6.824 -21.666   7.733  1.00  0.68           C  
ATOM   9255  C   CYS A 573      -8.219 -22.258   7.904  1.00  0.68           C  
ATOM   9256  O   CYS A 573      -9.160 -21.536   8.232  1.00  0.68           O  
ATOM   9257  CB  CYS A 573      -6.390 -21.161   9.105  1.00  0.68           C  
ATOM   9258  SG  CYS A 573      -4.827 -20.268   9.188  1.00  0.68           S  
ATOM   9259  H   CYS A 573      -7.492 -19.795   6.930  1.00  0.68           H  
ATOM   9260  HA  CYS A 573      -6.143 -22.439   7.381  1.00  0.68           H  
ATOM   9261 1HB  CYS A 573      -7.166 -20.514   9.500  1.00  0.68           H  
ATOM   9262 2HB  CYS A 573      -6.319 -22.012   9.785  1.00  0.68           H  
ATOM   9263  N   LEU A 574      -8.391 -23.553   7.678  1.00  0.67           N  
ATOM   9264  CA  LEU A 574      -9.719 -24.121   7.889  1.00  0.67           C  
ATOM   9265  C   LEU A 574      -9.612 -25.171   8.997  1.00  0.67           C  
ATOM   9266  O   LEU A 574      -9.115 -26.280   8.760  1.00  0.67           O  
ATOM   9267  CB  LEU A 574     -10.222 -24.802   6.636  1.00  0.67           C  
ATOM   9268  CG  LEU A 574     -10.123 -24.044   5.303  1.00  0.67           C  
ATOM   9269  CD1 LEU A 574     -10.553 -24.991   4.215  1.00  0.67           C  
ATOM   9270  CD2 LEU A 574     -10.953 -22.809   5.218  1.00  0.67           C  
ATOM   9271  H   LEU A 574      -7.612 -24.132   7.377  1.00  0.67           H  
ATOM   9272  HA  LEU A 574     -10.410 -23.349   8.211  1.00  0.67           H  
ATOM   9273 1HB  LEU A 574      -9.707 -25.750   6.521  1.00  0.67           H  
ATOM   9274 2HB  LEU A 574     -11.274 -24.987   6.781  1.00  0.67           H  
ATOM   9275  HG  LEU A 574      -9.109 -23.769   5.171  1.00  0.67           H  
ATOM   9276 1HD1 LEU A 574     -10.476 -24.502   3.250  1.00  0.67           H  
ATOM   9277 2HD1 LEU A 574      -9.926 -25.881   4.234  1.00  0.67           H  
ATOM   9278 3HD1 LEU A 574     -11.570 -25.266   4.382  1.00  0.67           H  
ATOM   9279 1HD2 LEU A 574     -10.803 -22.347   4.240  1.00  0.67           H  
ATOM   9280 2HD2 LEU A 574     -11.982 -23.079   5.314  1.00  0.67           H  
ATOM   9281 3HD2 LEU A 574     -10.661 -22.101   5.995  1.00  0.67           H  
ATOM   9282  N   ASN A 575     -10.024 -24.825  10.214  1.00  0.68           N  
ATOM   9283  CA  ASN A 575      -9.835 -25.733  11.347  1.00  0.68           C  
ATOM   9284  C   ASN A 575     -11.114 -26.501  11.703  1.00  0.68           C  
ATOM   9285  O   ASN A 575     -12.120 -25.872  12.027  1.00  0.68           O  
ATOM   9286  CB  ASN A 575      -9.341 -24.933  12.541  1.00  0.68           C  
ATOM   9287  CG  ASN A 575      -7.993 -24.229  12.290  1.00  0.68           C  
ATOM   9288  OD1 ASN A 575      -7.053 -24.796  11.715  1.00  0.68           O  
ATOM   9289  ND2 ASN A 575      -7.902 -22.986  12.715  1.00  0.68           N  
ATOM   9290  H   ASN A 575     -10.440 -23.906  10.386  1.00  0.68           H  
ATOM   9291  HA  ASN A 575      -9.084 -26.478  11.084  1.00  0.68           H  
ATOM   9292 1HB  ASN A 575     -10.082 -24.171  12.784  1.00  0.68           H  
ATOM   9293 2HB  ASN A 575      -9.259 -25.575  13.396  1.00  0.68           H  
ATOM   9294 1HD2 ASN A 575      -7.054 -22.475  12.587  1.00  0.68           H  
ATOM   9295 2HD2 ASN A 575      -8.685 -22.550  13.169  1.00  0.68           H  
ATOM   9296  N   PHE A 576     -11.078 -27.846  11.642  1.00  0.69           N  
ATOM   9297  CA  PHE A 576     -12.255 -28.677  11.972  1.00  0.69           C  
ATOM   9298  C   PHE A 576     -11.871 -29.787  12.957  1.00  0.69           C  
ATOM   9299  O   PHE A 576     -11.075 -30.660  12.623  1.00  0.69           O  
ATOM   9300  CB  PHE A 576     -12.778 -29.407  10.743  1.00  0.69           C  
ATOM   9301  CG  PHE A 576     -13.081 -28.544   9.599  1.00  0.69           C  
ATOM   9302  CD1 PHE A 576     -12.066 -28.231   8.723  1.00  0.69           C  
ATOM   9303  CD2 PHE A 576     -14.332 -28.033   9.382  1.00  0.69           C  
ATOM   9304  CE1 PHE A 576     -12.298 -27.437   7.661  1.00  0.69           C  
ATOM   9305  CE2 PHE A 576     -14.570 -27.211   8.302  1.00  0.69           C  
ATOM   9306  CZ  PHE A 576     -13.543 -26.917   7.443  1.00  0.69           C  
ATOM   9307  H   PHE A 576     -10.221 -28.308  11.346  1.00  0.69           H  
ATOM   9308  HA  PHE A 576     -13.030 -28.058  12.420  1.00  0.69           H  
ATOM   9309 1HB  PHE A 576     -12.057 -30.160  10.429  1.00  0.69           H  
ATOM   9310 2HB  PHE A 576     -13.685 -29.916  11.021  1.00  0.69           H  
ATOM   9311  HD1 PHE A 576     -11.059 -28.636   8.892  1.00  0.69           H  
ATOM   9312  HD2 PHE A 576     -15.125 -28.280  10.079  1.00  0.69           H  
ATOM   9313  HE1 PHE A 576     -11.485 -27.220   6.987  1.00  0.69           H  
ATOM   9314  HE2 PHE A 576     -15.558 -26.798   8.129  1.00  0.69           H  
ATOM   9315  HZ  PHE A 576     -13.711 -26.276   6.596  1.00  0.69           H  
ATOM   9316  N   GLU A 577     -12.444 -29.799  14.153  1.00  0.72           N  
ATOM   9317  CA  GLU A 577     -12.630 -30.362  15.482  1.00  0.72           C  
ATOM   9318  C   GLU A 577     -13.829 -31.285  15.510  1.00  0.72           C  
ATOM   9319  O   GLU A 577     -14.978 -30.840  15.595  1.00  0.72           O  
ATOM   9320  CB  GLU A 577     -12.817 -29.266  16.501  1.00  0.72           C  
ATOM   9321  CG  GLU A 577     -11.672 -28.341  16.641  1.00  0.72           C  
ATOM   9322  CD  GLU A 577     -11.964 -27.268  17.583  1.00  0.72           C  
ATOM   9323  OE1 GLU A 577     -12.212 -27.542  18.732  1.00  0.72           O  
ATOM   9324  OE2 GLU A 577     -11.913 -26.141  17.165  1.00  0.72           O  
ATOM   9325  H   GLU A 577     -11.857 -30.618  14.151  1.00  0.72           H  
ATOM   9326  HA  GLU A 577     -11.749 -30.952  15.744  1.00  0.72           H  
ATOM   9327 1HB  GLU A 577     -13.699 -28.681  16.246  1.00  0.72           H  
ATOM   9328 2HB  GLU A 577     -12.987 -29.715  17.471  1.00  0.72           H  
ATOM   9329 1HG  GLU A 577     -10.801 -28.890  16.984  1.00  0.72           H  
ATOM   9330 2HG  GLU A 577     -11.434 -27.907  15.670  1.00  0.72           H  
ATOM   9331  N   PHE A 578     -13.562 -32.579  15.391  1.00  0.75           N  
ATOM   9332  CA  PHE A 578     -14.612 -33.567  15.317  1.00  0.75           C  
ATOM   9333  C   PHE A 578     -14.801 -34.231  16.681  1.00  0.75           C  
ATOM   9334  O   PHE A 578     -14.081 -35.169  17.056  1.00  0.75           O  
ATOM   9335  CB  PHE A 578     -14.264 -34.626  14.272  1.00  0.75           C  
ATOM   9336  CG  PHE A 578     -14.209 -34.176  12.821  1.00  0.75           C  
ATOM   9337  CD1 PHE A 578     -14.740 -32.992  12.437  1.00  0.75           C  
ATOM   9338  CD2 PHE A 578     -13.633 -34.979  11.832  1.00  0.75           C  
ATOM   9339  CE1 PHE A 578     -14.698 -32.593  11.109  1.00  0.75           C  
ATOM   9340  CE2 PHE A 578     -13.602 -34.574  10.512  1.00  0.75           C  
ATOM   9341  CZ  PHE A 578     -14.135 -33.373  10.165  1.00  0.75           C  
ATOM   9342  H   PHE A 578     -12.601 -32.895  15.348  1.00  0.75           H  
ATOM   9343  HA  PHE A 578     -15.538 -33.063  15.038  1.00  0.75           H  
ATOM   9344 1HB  PHE A 578     -13.303 -34.969  14.524  1.00  0.75           H  
ATOM   9345 2HB  PHE A 578     -14.911 -35.474  14.345  1.00  0.75           H  
ATOM   9346  HD1 PHE A 578     -15.196 -32.365  13.195  1.00  0.75           H  
ATOM   9347  HD2 PHE A 578     -13.203 -35.932  12.097  1.00  0.75           H  
ATOM   9348  HE1 PHE A 578     -15.119 -31.651  10.806  1.00  0.75           H  
ATOM   9349  HE2 PHE A 578     -13.151 -35.208   9.751  1.00  0.75           H  
ATOM   9350  HZ  PHE A 578     -14.119 -33.036   9.141  1.00  0.75           H  
ATOM   9351  N   PHE A 579     -15.800 -33.771  17.426  1.00  0.79           N  
ATOM   9352  CA  PHE A 579     -15.969 -34.182  18.818  1.00  0.79           C  
ATOM   9353  C   PHE A 579     -16.718 -35.482  19.001  1.00  0.79           C  
ATOM   9354  O   PHE A 579     -17.816 -35.498  19.551  1.00  0.79           O  
ATOM   9355  CB  PHE A 579     -16.704 -33.090  19.573  1.00  0.79           C  
ATOM   9356  CG  PHE A 579     -15.914 -31.840  19.723  1.00  0.79           C  
ATOM   9357  CD1 PHE A 579     -16.075 -30.820  18.836  1.00  0.79           C  
ATOM   9358  CD2 PHE A 579     -15.033 -31.662  20.783  1.00  0.79           C  
ATOM   9359  CE1 PHE A 579     -15.372 -29.671  18.988  1.00  0.79           C  
ATOM   9360  CE2 PHE A 579     -14.340 -30.475  20.930  1.00  0.79           C  
ATOM   9361  CZ  PHE A 579     -14.513 -29.489  20.027  1.00  0.79           C  
ATOM   9362  H   PHE A 579     -16.439 -33.073  17.040  1.00  0.79           H  
ATOM   9363  HA  PHE A 579     -14.979 -34.300  19.257  1.00  0.79           H  
ATOM   9364 1HB  PHE A 579     -17.627 -32.850  19.046  1.00  0.79           H  
ATOM   9365 2HB  PHE A 579     -16.965 -33.449  20.563  1.00  0.79           H  
ATOM   9366  HD1 PHE A 579     -16.762 -30.932  17.993  1.00  0.79           H  
ATOM   9367  HD2 PHE A 579     -14.902 -32.469  21.509  1.00  0.79           H  
ATOM   9368  HE1 PHE A 579     -15.491 -28.898  18.284  1.00  0.79           H  
ATOM   9369  HE2 PHE A 579     -13.657 -30.326  21.762  1.00  0.79           H  
ATOM   9370  HZ  PHE A 579     -13.964 -28.547  20.123  1.00  0.79           H  
ATOM   9371  N   SER A 580     -16.113 -36.567  18.557  1.00  0.82           N  
ATOM   9372  CA  SER A 580     -16.741 -37.871  18.680  1.00  0.82           C  
ATOM   9373  C   SER A 580     -16.563 -38.394  20.112  1.00  0.82           C  
ATOM   9374  O   SER A 580     -15.421 -38.654  20.505  1.00  0.82           O  
ATOM   9375  CB  SER A 580     -16.089 -38.836  17.739  1.00  0.82           C  
ATOM   9376  OG  SER A 580     -16.265 -38.462  16.414  1.00  0.82           O  
ATOM   9377  H   SER A 580     -15.210 -36.439  18.106  1.00  0.82           H  
ATOM   9378  HA  SER A 580     -17.783 -37.764  18.417  1.00  0.82           H  
ATOM   9379 1HB  SER A 580     -15.030 -38.934  17.962  1.00  0.82           H  
ATOM   9380 2HB  SER A 580     -16.543 -39.795  17.888  1.00  0.82           H  
ATOM   9381  HG  SER A 580     -16.555 -39.276  15.967  1.00  0.82           H  
ATOM   9382  N   PRO A 581     -17.636 -38.733  20.865  1.00  0.85           N  
ATOM   9383  CA  PRO A 581     -17.617 -39.092  22.286  1.00  0.85           C  
ATOM   9384  C   PRO A 581     -17.152 -40.507  22.558  1.00  0.85           C  
ATOM   9385  O   PRO A 581     -17.813 -41.267  23.266  1.00  0.85           O  
ATOM   9386  CB  PRO A 581     -19.092 -38.958  22.653  1.00  0.85           C  
ATOM   9387  CG  PRO A 581     -19.811 -39.382  21.389  1.00  0.85           C  
ATOM   9388  CD  PRO A 581     -18.963 -38.812  20.261  1.00  0.85           C  
ATOM   9389  HA  PRO A 581     -17.003 -38.364  22.839  1.00  0.85           H  
ATOM   9390 1HB  PRO A 581     -19.325 -39.596  23.518  1.00  0.85           H  
ATOM   9391 2HB  PRO A 581     -19.319 -37.919  22.944  1.00  0.85           H  
ATOM   9392 1HG  PRO A 581     -19.882 -40.481  21.341  1.00  0.85           H  
ATOM   9393 2HG  PRO A 581     -20.838 -38.994  21.387  1.00  0.85           H  
ATOM   9394 1HD  PRO A 581     -18.959 -39.501  19.409  1.00  0.85           H  
ATOM   9395 2HD  PRO A 581     -19.321 -37.821  20.001  1.00  0.85           H  
ATOM   9396  N   PHE A 582     -16.027 -40.852  21.973  1.00  0.87           N  
ATOM   9397  CA  PHE A 582     -15.395 -42.123  22.145  1.00  0.87           C  
ATOM   9398  C   PHE A 582     -13.961 -41.786  22.432  1.00  0.87           C  
ATOM   9399  O   PHE A 582     -13.245 -42.461  23.179  1.00  0.87           O  
ATOM   9400  CB  PHE A 582     -15.526 -42.931  20.855  1.00  0.87           C  
ATOM   9401  CG  PHE A 582     -16.934 -43.105  20.438  1.00  0.87           C  
ATOM   9402  CD1 PHE A 582     -17.416 -42.361  19.402  1.00  0.87           C  
ATOM   9403  CD2 PHE A 582     -17.787 -43.976  21.085  1.00  0.87           C  
ATOM   9404  CE1 PHE A 582     -18.712 -42.461  18.994  1.00  0.87           C  
ATOM   9405  CE2 PHE A 582     -19.105 -44.085  20.685  1.00  0.87           C  
ATOM   9406  CZ  PHE A 582     -19.569 -43.320  19.631  1.00  0.87           C  
ATOM   9407  H   PHE A 582     -15.533 -40.161  21.422  1.00  0.87           H  
ATOM   9408  HA  PHE A 582     -15.831 -42.654  22.992  1.00  0.87           H  
ATOM   9409 1HB  PHE A 582     -14.987 -42.433  20.048  1.00  0.87           H  
ATOM   9410 2HB  PHE A 582     -15.083 -43.911  20.990  1.00  0.87           H  
ATOM   9411  HD1 PHE A 582     -16.747 -41.683  18.903  1.00  0.87           H  
ATOM   9412  HD2 PHE A 582     -17.416 -44.572  21.919  1.00  0.87           H  
ATOM   9413  HE1 PHE A 582     -19.059 -41.856  18.156  1.00  0.87           H  
ATOM   9414  HE2 PHE A 582     -19.776 -44.771  21.199  1.00  0.87           H  
ATOM   9415  HZ  PHE A 582     -20.605 -43.400  19.304  1.00  0.87           H  
ATOM   9416  N   ALA A 583     -13.545 -40.696  21.796  1.00  0.87           N  
ATOM   9417  CA  ALA A 583     -12.147 -40.316  21.804  1.00  0.87           C  
ATOM   9418  C   ALA A 583     -11.743 -39.897  23.201  1.00  0.87           C  
ATOM   9419  O   ALA A 583     -12.344 -39.000  23.790  1.00  0.87           O  
ATOM   9420  CB  ALA A 583     -11.904 -39.199  20.792  1.00  0.87           C  
ATOM   9421  H   ALA A 583     -14.227 -40.130  21.285  1.00  0.87           H  
ATOM   9422  HA  ALA A 583     -11.552 -41.185  21.521  1.00  0.87           H  
ATOM   9423 1HB  ALA A 583     -10.847 -38.929  20.784  1.00  0.87           H  
ATOM   9424 2HB  ALA A 583     -12.198 -39.538  19.799  1.00  0.87           H  
ATOM   9425 3HB  ALA A 583     -12.498 -38.327  21.067  1.00  0.87           H  
ATOM   9426  N   TYR A 584     -10.734 -40.582  23.736  1.00  0.85           N  
ATOM   9427  CA  TYR A 584     -10.206 -40.353  25.084  1.00  0.85           C  
ATOM   9428  C   TYR A 584     -11.214 -40.562  26.225  1.00  0.85           C  
ATOM   9429  O   TYR A 584     -10.920 -40.289  27.387  1.00  0.85           O  
ATOM   9430  CB  TYR A 584      -9.541 -38.982  25.092  1.00  0.85           C  
ATOM   9431  CG  TYR A 584      -8.303 -38.953  24.195  1.00  0.85           C  
ATOM   9432  CD1 TYR A 584      -8.375 -38.527  22.900  1.00  0.85           C  
ATOM   9433  CD2 TYR A 584      -7.067 -39.317  24.717  1.00  0.85           C  
ATOM   9434  CE1 TYR A 584      -7.229 -38.466  22.130  1.00  0.85           C  
ATOM   9435  CE2 TYR A 584      -5.917 -39.245  23.940  1.00  0.85           C  
ATOM   9436  CZ  TYR A 584      -6.007 -38.806  22.636  1.00  0.85           C  
ATOM   9437  OH  TYR A 584      -4.873 -38.694  21.832  1.00  0.85           O  
ATOM   9438  H   TYR A 584     -10.316 -41.308  23.176  1.00  0.85           H  
ATOM   9439  HA  TYR A 584      -9.421 -41.076  25.273  1.00  0.85           H  
ATOM   9440 1HB  TYR A 584     -10.227 -38.197  24.770  1.00  0.85           H  
ATOM   9441 2HB  TYR A 584      -9.223 -38.743  26.087  1.00  0.85           H  
ATOM   9442  HD1 TYR A 584      -9.328 -38.224  22.473  1.00  0.85           H  
ATOM   9443  HD2 TYR A 584      -7.002 -39.640  25.739  1.00  0.85           H  
ATOM   9444  HE1 TYR A 584      -7.298 -38.123  21.113  1.00  0.85           H  
ATOM   9445  HE2 TYR A 584      -4.951 -39.520  24.365  1.00  0.85           H  
ATOM   9446  HH  TYR A 584      -5.062 -38.110  21.043  1.00  0.85           H  
ATOM   9447  N   VAL A 585     -12.322 -41.229  25.925  1.00  0.82           N  
ATOM   9448  CA  VAL A 585     -13.305 -41.615  26.929  1.00  0.82           C  
ATOM   9449  C   VAL A 585     -12.768 -42.817  27.699  1.00  0.82           C  
ATOM   9450  O   VAL A 585     -12.953 -42.967  28.907  1.00  0.82           O  
ATOM   9451  CB  VAL A 585     -14.654 -41.917  26.259  1.00  0.82           C  
ATOM   9452  CG1 VAL A 585     -15.626 -42.470  27.267  1.00  0.82           C  
ATOM   9453  CG2 VAL A 585     -15.199 -40.615  25.650  1.00  0.82           C  
ATOM   9454  H   VAL A 585     -12.512 -41.468  24.951  1.00  0.82           H  
ATOM   9455  HA  VAL A 585     -13.441 -40.785  27.622  1.00  0.82           H  
ATOM   9456  HB  VAL A 585     -14.516 -42.667  25.481  1.00  0.82           H  
ATOM   9457 1HG1 VAL A 585     -16.577 -42.680  26.776  1.00  0.82           H  
ATOM   9458 2HG1 VAL A 585     -15.222 -43.391  27.689  1.00  0.82           H  
ATOM   9459 3HG1 VAL A 585     -15.780 -41.741  28.061  1.00  0.82           H  
ATOM   9460 1HG2 VAL A 585     -16.150 -40.817  25.178  1.00  0.82           H  
ATOM   9461 2HG2 VAL A 585     -15.335 -39.875  26.437  1.00  0.82           H  
ATOM   9462 3HG2 VAL A 585     -14.496 -40.229  24.910  1.00  0.82           H  
ATOM   9463  N   ASP A 586     -12.128 -43.680  26.936  1.00  0.77           N  
ATOM   9464  CA  ASP A 586     -11.529 -44.947  27.323  1.00  0.77           C  
ATOM   9465  C   ASP A 586     -10.237 -45.032  26.526  1.00  0.77           C  
ATOM   9466  O   ASP A 586     -10.256 -44.760  25.320  1.00  0.77           O  
ATOM   9467  CB  ASP A 586     -12.453 -46.129  26.987  1.00  0.77           C  
ATOM   9468  CG  ASP A 586     -11.963 -47.516  27.475  1.00  0.77           C  
ATOM   9469  OD1 ASP A 586     -10.895 -47.950  27.056  1.00  0.77           O  
ATOM   9470  OD2 ASP A 586     -12.660 -48.125  28.249  1.00  0.77           O  
ATOM   9471  H   ASP A 586     -12.054 -43.413  25.965  1.00  0.77           H  
ATOM   9472  HA  ASP A 586     -11.329 -44.925  28.393  1.00  0.77           H  
ATOM   9473 1HB  ASP A 586     -13.432 -45.946  27.437  1.00  0.77           H  
ATOM   9474 2HB  ASP A 586     -12.606 -46.174  25.907  1.00  0.77           H  
ATOM   9475  N   PRO A 587      -9.085 -45.361  27.129  1.00  0.73           N  
ATOM   9476  CA  PRO A 587      -7.839 -45.393  26.427  1.00  0.73           C  
ATOM   9477  C   PRO A 587      -7.892 -46.379  25.259  1.00  0.73           C  
ATOM   9478  O   PRO A 587      -7.186 -46.186  24.273  1.00  0.73           O  
ATOM   9479  CB  PRO A 587      -6.836 -45.822  27.505  1.00  0.73           C  
ATOM   9480  CG  PRO A 587      -7.671 -46.516  28.558  1.00  0.73           C  
ATOM   9481  CD  PRO A 587      -9.013 -45.803  28.530  1.00  0.73           C  
ATOM   9482  HA  PRO A 587      -7.623 -44.378  26.096  1.00  0.73           H  
ATOM   9483 1HB  PRO A 587      -6.076 -46.482  27.069  1.00  0.73           H  
ATOM   9484 2HB  PRO A 587      -6.304 -44.942  27.895  1.00  0.73           H  
ATOM   9485 1HG  PRO A 587      -7.765 -47.589  28.322  1.00  0.73           H  
ATOM   9486 2HG  PRO A 587      -7.172 -46.446  29.538  1.00  0.73           H  
ATOM   9487 1HD  PRO A 587      -9.790 -46.521  28.780  1.00  0.73           H  
ATOM   9488 2HD  PRO A 587      -9.012 -44.966  29.184  1.00  0.73           H  
ATOM   9489  N   LEU A 588      -8.772 -47.387  25.291  1.00  0.69           N  
ATOM   9490  CA  LEU A 588      -8.815 -48.296  24.158  1.00  0.69           C  
ATOM   9491  C   LEU A 588      -9.239 -47.513  22.932  1.00  0.69           C  
ATOM   9492  O   LEU A 588      -8.572 -47.541  21.899  1.00  0.69           O  
ATOM   9493  CB  LEU A 588      -9.775 -49.459  24.418  1.00  0.69           C  
ATOM   9494  CG  LEU A 588      -9.905 -50.445  23.286  1.00  0.69           C  
ATOM   9495  CD1 LEU A 588      -8.541 -51.073  23.019  1.00  0.69           C  
ATOM   9496  CD2 LEU A 588     -10.926 -51.503  23.637  1.00  0.69           C  
ATOM   9497  H   LEU A 588      -9.414 -47.543  26.077  1.00  0.69           H  
ATOM   9498  HA  LEU A 588      -7.840 -48.695  23.956  1.00  0.69           H  
ATOM   9499 1HB  LEU A 588      -9.445 -49.992  25.308  1.00  0.69           H  
ATOM   9500 2HB  LEU A 588     -10.768 -49.049  24.619  1.00  0.69           H  
ATOM   9501  HG  LEU A 588     -10.224 -49.925  22.405  1.00  0.69           H  
ATOM   9502 1HD1 LEU A 588      -8.623 -51.782  22.194  1.00  0.69           H  
ATOM   9503 2HD1 LEU A 588      -7.824 -50.293  22.761  1.00  0.69           H  
ATOM   9504 3HD1 LEU A 588      -8.197 -51.594  23.907  1.00  0.69           H  
ATOM   9505 1HD2 LEU A 588     -11.017 -52.209  22.809  1.00  0.69           H  
ATOM   9506 2HD2 LEU A 588     -10.605 -52.034  24.534  1.00  0.69           H  
ATOM   9507 3HD2 LEU A 588     -11.892 -51.027  23.820  1.00  0.69           H  
ATOM   9508  N   HIS A 589     -10.310 -46.750  23.075  1.00  0.66           N  
ATOM   9509  CA  HIS A 589     -10.833 -45.985  21.961  1.00  0.66           C  
ATOM   9510  C   HIS A 589      -9.870 -44.907  21.503  1.00  0.66           C  
ATOM   9511  O   HIS A 589      -9.749 -44.648  20.304  1.00  0.66           O  
ATOM   9512  CB  HIS A 589     -12.156 -45.338  22.335  1.00  0.66           C  
ATOM   9513  CG  HIS A 589     -13.277 -46.297  22.440  1.00  0.66           C  
ATOM   9514  ND1 HIS A 589     -14.477 -45.975  23.039  1.00  0.66           N  
ATOM   9515  CD2 HIS A 589     -13.394 -47.580  22.023  1.00  0.66           C  
ATOM   9516  CE1 HIS A 589     -15.286 -47.015  22.979  1.00  0.66           C  
ATOM   9517  NE2 HIS A 589     -14.653 -48.002  22.369  1.00  0.66           N  
ATOM   9518  H   HIS A 589     -10.782 -46.716  23.971  1.00  0.66           H  
ATOM   9519  HA  HIS A 589     -11.011 -46.651  21.117  1.00  0.66           H  
ATOM   9520 1HB  HIS A 589     -12.048 -44.838  23.301  1.00  0.66           H  
ATOM   9521 2HB  HIS A 589     -12.412 -44.578  21.608  1.00  0.66           H  
ATOM   9522  HD1 HIS A 589     -14.714 -45.096  23.461  1.00  0.66           H  
ATOM   9523  HD2 HIS A 589     -12.712 -48.256  21.502  1.00  0.66           H  
ATOM   9524  HE1 HIS A 589     -16.290 -46.960  23.398  1.00  0.66           H  
ATOM   9525  N   CYS A 590      -9.166 -44.268  22.436  1.00  0.64           N  
ATOM   9526  CA  CYS A 590      -8.268 -43.210  21.981  1.00  0.64           C  
ATOM   9527  C   CYS A 590      -7.087 -43.763  21.194  1.00  0.64           C  
ATOM   9528  O   CYS A 590      -6.562 -43.095  20.305  1.00  0.64           O  
ATOM   9529  CB  CYS A 590      -7.695 -42.407  23.103  1.00  0.64           C  
ATOM   9530  SG  CYS A 590      -6.418 -43.162  23.969  1.00  0.64           S  
ATOM   9531  H   CYS A 590      -9.282 -44.502  23.431  1.00  0.64           H  
ATOM   9532  HA  CYS A 590      -8.839 -42.543  21.326  1.00  0.64           H  
ATOM   9533 1HB  CYS A 590      -7.343 -41.468  22.730  1.00  0.64           H  
ATOM   9534 2HB  CYS A 590      -8.465 -42.237  23.794  1.00  0.64           H  
ATOM   9535  HG  CYS A 590      -6.949 -44.403  23.982  1.00  0.64           H  
ATOM   9536  N   ASN A 591      -6.686 -45.008  21.475  1.00  0.63           N  
ATOM   9537  CA  ASN A 591      -5.568 -45.565  20.743  1.00  0.63           C  
ATOM   9538  C   ASN A 591      -6.057 -45.999  19.395  1.00  0.63           C  
ATOM   9539  O   ASN A 591      -5.370 -45.851  18.387  1.00  0.63           O  
ATOM   9540  CB  ASN A 591      -4.937 -46.706  21.491  1.00  0.63           C  
ATOM   9541  CG  ASN A 591      -4.177 -46.233  22.644  1.00  0.63           C  
ATOM   9542  OD1 ASN A 591      -3.046 -45.743  22.575  1.00  0.63           O  
ATOM   9543  ND2 ASN A 591      -4.795 -46.337  23.726  1.00  0.63           N  
ATOM   9544  H   ASN A 591      -7.123 -45.539  22.232  1.00  0.63           H  
ATOM   9545  HA  ASN A 591      -4.817 -44.790  20.595  1.00  0.63           H  
ATOM   9546 1HB  ASN A 591      -5.720 -47.393  21.838  1.00  0.63           H  
ATOM   9547 2HB  ASN A 591      -4.296 -47.245  20.833  1.00  0.63           H  
ATOM   9548 1HD2 ASN A 591      -4.395 -46.026  24.576  1.00  0.63           H  
ATOM   9549 2HD2 ASN A 591      -5.742 -46.693  23.712  1.00  0.63           H  
ATOM   9550  N   MET A 592      -7.278 -46.488  19.349  1.00  0.62           N  
ATOM   9551  CA  MET A 592      -7.834 -46.899  18.086  1.00  0.62           C  
ATOM   9552  C   MET A 592      -7.996 -45.678  17.178  1.00  0.62           C  
ATOM   9553  O   MET A 592      -7.613 -45.711  16.007  1.00  0.62           O  
ATOM   9554  CB  MET A 592      -9.131 -47.608  18.367  1.00  0.62           C  
ATOM   9555  CG  MET A 592      -8.881 -48.901  19.066  1.00  0.62           C  
ATOM   9556  SD  MET A 592     -10.325 -49.723  19.590  1.00  0.62           S  
ATOM   9557  CE  MET A 592     -10.769 -50.277  18.037  1.00  0.62           C  
ATOM   9558  H   MET A 592      -7.816 -46.616  20.209  1.00  0.62           H  
ATOM   9559  HA  MET A 592      -7.143 -47.590  17.607  1.00  0.62           H  
ATOM   9560 1HB  MET A 592      -9.757 -46.987  19.001  1.00  0.62           H  
ATOM   9561 2HB  MET A 592      -9.676 -47.800  17.456  1.00  0.62           H  
ATOM   9562 1HG  MET A 592      -8.368 -49.541  18.376  1.00  0.62           H  
ATOM   9563 2HG  MET A 592      -8.237 -48.745  19.911  1.00  0.62           H  
ATOM   9564 1HE  MET A 592     -11.700 -50.835  18.097  1.00  0.62           H  
ATOM   9565 2HE  MET A 592     -10.888 -49.423  17.393  1.00  0.62           H  
ATOM   9566 3HE  MET A 592      -9.980 -50.916  17.644  1.00  0.62           H  
ATOM   9567  N   ALA A 593      -8.513 -44.572  17.731  1.00  0.62           N  
ATOM   9568  CA  ALA A 593      -8.666 -43.343  16.957  1.00  0.62           C  
ATOM   9569  C   ALA A 593      -7.302 -42.829  16.488  1.00  0.62           C  
ATOM   9570  O   ALA A 593      -7.158 -42.403  15.339  1.00  0.62           O  
ATOM   9571  CB  ALA A 593      -9.372 -42.283  17.785  1.00  0.62           C  
ATOM   9572  H   ALA A 593      -8.823 -44.592  18.702  1.00  0.62           H  
ATOM   9573  HA  ALA A 593      -9.265 -43.565  16.076  1.00  0.62           H  
ATOM   9574 1HB  ALA A 593      -9.493 -41.374  17.196  1.00  0.62           H  
ATOM   9575 2HB  ALA A 593     -10.348 -42.641  18.099  1.00  0.62           H  
ATOM   9576 3HB  ALA A 593      -8.779 -42.072  18.660  1.00  0.62           H  
ATOM   9577  N   TYR A 594      -6.285 -42.919  17.359  1.00  0.63           N  
ATOM   9578  CA  TYR A 594      -4.931 -42.500  17.016  1.00  0.63           C  
ATOM   9579  C   TYR A 594      -4.428 -43.296  15.830  1.00  0.63           C  
ATOM   9580  O   TYR A 594      -3.991 -42.727  14.825  1.00  0.63           O  
ATOM   9581  CB  TYR A 594      -3.977 -42.714  18.193  1.00  0.63           C  
ATOM   9582  CG  TYR A 594      -2.559 -42.312  17.929  1.00  0.63           C  
ATOM   9583  CD1 TYR A 594      -2.128 -41.044  18.277  1.00  0.63           C  
ATOM   9584  CD2 TYR A 594      -1.690 -43.191  17.316  1.00  0.63           C  
ATOM   9585  CE1 TYR A 594      -0.826 -40.669  18.030  1.00  0.63           C  
ATOM   9586  CE2 TYR A 594      -0.401 -42.809  17.065  1.00  0.63           C  
ATOM   9587  CZ  TYR A 594       0.038 -41.561  17.422  1.00  0.63           C  
ATOM   9588  OH  TYR A 594       1.339 -41.193  17.169  1.00  0.63           O  
ATOM   9589  H   TYR A 594      -6.454 -43.256  18.306  1.00  0.63           H  
ATOM   9590  HA  TYR A 594      -4.942 -41.452  16.734  1.00  0.63           H  
ATOM   9591 1HB  TYR A 594      -4.336 -42.154  19.058  1.00  0.63           H  
ATOM   9592 2HB  TYR A 594      -3.975 -43.759  18.470  1.00  0.63           H  
ATOM   9593  HD1 TYR A 594      -2.818 -40.346  18.754  1.00  0.63           H  
ATOM   9594  HD2 TYR A 594      -2.026 -44.186  17.033  1.00  0.63           H  
ATOM   9595  HE1 TYR A 594      -0.482 -39.675  18.311  1.00  0.63           H  
ATOM   9596  HE2 TYR A 594       0.282 -43.500  16.582  1.00  0.63           H  
ATOM   9597  HH  TYR A 594       1.740 -41.833  16.573  1.00  0.63           H  
ATOM   9598  N   LEU A 595      -4.525 -44.624  15.931  1.00  0.64           N  
ATOM   9599  CA  LEU A 595      -4.026 -45.493  14.884  1.00  0.64           C  
ATOM   9600  C   LEU A 595      -4.764 -45.216  13.593  1.00  0.64           C  
ATOM   9601  O   LEU A 595      -4.151 -45.142  12.530  1.00  0.64           O  
ATOM   9602  CB  LEU A 595      -4.224 -46.956  15.282  1.00  0.64           C  
ATOM   9603  CG  LEU A 595      -3.370 -47.478  16.434  1.00  0.64           C  
ATOM   9604  CD1 LEU A 595      -3.849 -48.862  16.775  1.00  0.64           C  
ATOM   9605  CD2 LEU A 595      -1.936 -47.470  16.052  1.00  0.64           C  
ATOM   9606  H   LEU A 595      -4.921 -45.037  16.775  1.00  0.64           H  
ATOM   9607  HA  LEU A 595      -2.966 -45.292  14.736  1.00  0.64           H  
ATOM   9608 1HB  LEU A 595      -5.268 -47.086  15.573  1.00  0.64           H  
ATOM   9609 2HB  LEU A 595      -4.032 -47.584  14.411  1.00  0.64           H  
ATOM   9610  HG  LEU A 595      -3.496 -46.848  17.304  1.00  0.64           H  
ATOM   9611 1HD1 LEU A 595      -3.279 -49.262  17.602  1.00  0.64           H  
ATOM   9612 2HD1 LEU A 595      -4.892 -48.784  17.051  1.00  0.64           H  
ATOM   9613 3HD1 LEU A 595      -3.738 -49.514  15.910  1.00  0.64           H  
ATOM   9614 1HD2 LEU A 595      -1.357 -47.844  16.878  1.00  0.64           H  
ATOM   9615 2HD2 LEU A 595      -1.790 -48.107  15.179  1.00  0.64           H  
ATOM   9616 3HD2 LEU A 595      -1.630 -46.449  15.822  1.00  0.64           H  
ATOM   9617  N   TYR A 596      -6.072 -44.985  13.681  1.00  0.65           N  
ATOM   9618  CA  TYR A 596      -6.843 -44.686  12.493  1.00  0.65           C  
ATOM   9619  C   TYR A 596      -6.320 -43.444  11.808  1.00  0.65           C  
ATOM   9620  O   TYR A 596      -6.065 -43.459  10.598  1.00  0.65           O  
ATOM   9621  CB  TYR A 596      -8.329 -44.549  12.808  1.00  0.65           C  
ATOM   9622  CG  TYR A 596      -9.125 -44.151  11.619  1.00  0.65           C  
ATOM   9623  CD1 TYR A 596      -9.183 -45.030  10.592  1.00  0.65           C  
ATOM   9624  CD2 TYR A 596      -9.844 -42.951  11.563  1.00  0.65           C  
ATOM   9625  CE1 TYR A 596      -9.913 -44.755   9.492  1.00  0.65           C  
ATOM   9626  CE2 TYR A 596     -10.605 -42.674  10.430  1.00  0.65           C  
ATOM   9627  CZ  TYR A 596     -10.622 -43.597   9.393  1.00  0.65           C  
ATOM   9628  OH  TYR A 596     -11.339 -43.393   8.253  1.00  0.65           O  
ATOM   9629  H   TYR A 596      -6.546 -45.053  14.581  1.00  0.65           H  
ATOM   9630  HA  TYR A 596      -6.728 -45.515  11.797  1.00  0.65           H  
ATOM   9631 1HB  TYR A 596      -8.715 -45.485  13.171  1.00  0.65           H  
ATOM   9632 2HB  TYR A 596      -8.476 -43.805  13.587  1.00  0.65           H  
ATOM   9633  HD1 TYR A 596      -8.636 -45.959  10.660  1.00  0.65           H  
ATOM   9634  HD2 TYR A 596      -9.812 -42.244  12.396  1.00  0.65           H  
ATOM   9635  HE1 TYR A 596      -9.947 -45.476   8.684  1.00  0.65           H  
ATOM   9636  HE2 TYR A 596     -11.178 -41.746  10.355  1.00  0.65           H  
ATOM   9637  HH  TYR A 596     -11.851 -42.575   8.306  1.00  0.65           H  
ATOM   9638  N   LEU A 597      -6.153 -42.361  12.561  1.00  0.67           N  
ATOM   9639  CA  LEU A 597      -5.712 -41.143  11.923  1.00  0.67           C  
ATOM   9640  C   LEU A 597      -4.295 -41.281  11.362  1.00  0.67           C  
ATOM   9641  O   LEU A 597      -3.995 -40.733  10.298  1.00  0.67           O  
ATOM   9642  CB  LEU A 597      -5.795 -39.962  12.874  1.00  0.67           C  
ATOM   9643  CG  LEU A 597      -7.230 -39.566  13.316  1.00  0.67           C  
ATOM   9644  CD1 LEU A 597      -7.111 -38.393  14.189  1.00  0.67           C  
ATOM   9645  CD2 LEU A 597      -8.125 -39.333  12.147  1.00  0.67           C  
ATOM   9646  H   LEU A 597      -6.358 -42.388  13.562  1.00  0.67           H  
ATOM   9647  HA  LEU A 597      -6.378 -40.940  11.096  1.00  0.67           H  
ATOM   9648 1HB  LEU A 597      -5.232 -40.218  13.778  1.00  0.67           H  
ATOM   9649 2HB  LEU A 597      -5.326 -39.101  12.410  1.00  0.67           H  
ATOM   9650  HG  LEU A 597      -7.655 -40.370  13.916  1.00  0.67           H  
ATOM   9651 1HD1 LEU A 597      -8.066 -38.093  14.565  1.00  0.67           H  
ATOM   9652 2HD1 LEU A 597      -6.476 -38.659  14.992  1.00  0.67           H  
ATOM   9653 3HD1 LEU A 597      -6.674 -37.569  13.629  1.00  0.67           H  
ATOM   9654 1HD2 LEU A 597      -9.109 -39.062  12.493  1.00  0.67           H  
ATOM   9655 2HD2 LEU A 597      -7.732 -38.549  11.550  1.00  0.67           H  
ATOM   9656 3HD2 LEU A 597      -8.186 -40.240  11.573  1.00  0.67           H  
ATOM   9657  N   GLU A 598      -3.416 -42.032  12.041  1.00  0.70           N  
ATOM   9658  CA  GLU A 598      -2.067 -42.214  11.508  1.00  0.70           C  
ATOM   9659  C   GLU A 598      -2.116 -43.013  10.201  1.00  0.70           C  
ATOM   9660  O   GLU A 598      -1.392 -42.700   9.253  1.00  0.70           O  
ATOM   9661  CB  GLU A 598      -1.160 -42.910  12.516  1.00  0.70           C  
ATOM   9662  CG  GLU A 598      -0.748 -42.106  13.737  1.00  0.70           C  
ATOM   9663  CD  GLU A 598       0.115 -40.896  13.458  1.00  0.70           C  
ATOM   9664  OE1 GLU A 598       1.116 -41.037  12.797  1.00  0.70           O  
ATOM   9665  OE2 GLU A 598      -0.235 -39.813  13.902  1.00  0.70           O  
ATOM   9666  H   GLU A 598      -3.681 -42.460  12.931  1.00  0.70           H  
ATOM   9667  HA  GLU A 598      -1.649 -41.236  11.290  1.00  0.70           H  
ATOM   9668 1HB  GLU A 598      -1.691 -43.773  12.898  1.00  0.70           H  
ATOM   9669 2HB  GLU A 598      -0.260 -43.265  12.019  1.00  0.70           H  
ATOM   9670 1HG  GLU A 598      -1.637 -41.793  14.281  1.00  0.70           H  
ATOM   9671 2HG  GLU A 598      -0.190 -42.782  14.360  1.00  0.70           H  
ATOM   9672  N   LEU A 599      -3.008 -44.003  10.127  1.00  0.73           N  
ATOM   9673  CA  LEU A 599      -3.193 -44.803   8.921  1.00  0.73           C  
ATOM   9674  C   LEU A 599      -3.719 -43.941   7.783  1.00  0.73           C  
ATOM   9675  O   LEU A 599      -3.289 -44.093   6.629  1.00  0.73           O  
ATOM   9676  CB  LEU A 599      -4.087 -45.990   9.263  1.00  0.73           C  
ATOM   9677  CG  LEU A 599      -3.371 -46.987  10.109  1.00  0.73           C  
ATOM   9678  CD1 LEU A 599      -4.323 -47.960  10.716  1.00  0.73           C  
ATOM   9679  CD2 LEU A 599      -2.399 -47.704   9.193  1.00  0.73           C  
ATOM   9680  H   LEU A 599      -3.566 -44.230  10.951  1.00  0.73           H  
ATOM   9681  HA  LEU A 599      -2.223 -45.196   8.625  1.00  0.73           H  
ATOM   9682 1HB  LEU A 599      -4.964 -45.642   9.803  1.00  0.73           H  
ATOM   9683 2HB  LEU A 599      -4.394 -46.483   8.355  1.00  0.73           H  
ATOM   9684  HG  LEU A 599      -2.830 -46.475  10.901  1.00  0.73           H  
ATOM   9685 1HD1 LEU A 599      -3.767 -48.670  11.310  1.00  0.73           H  
ATOM   9686 2HD1 LEU A 599      -5.026 -47.427  11.353  1.00  0.73           H  
ATOM   9687 3HD1 LEU A 599      -4.852 -48.463   9.944  1.00  0.73           H  
ATOM   9688 1HD2 LEU A 599      -1.832 -48.410   9.750  1.00  0.73           H  
ATOM   9689 2HD2 LEU A 599      -2.951 -48.217   8.403  1.00  0.73           H  
ATOM   9690 3HD2 LEU A 599      -1.723 -46.986   8.743  1.00  0.73           H  
ATOM   9691  N   LEU A 600      -4.608 -42.996   8.101  1.00  0.77           N  
ATOM   9692  CA  LEU A 600      -5.046 -42.059   7.081  1.00  0.77           C  
ATOM   9693  C   LEU A 600      -3.902 -41.182   6.620  1.00  0.77           C  
ATOM   9694  O   LEU A 600      -3.685 -41.041   5.425  1.00  0.77           O  
ATOM   9695  CB  LEU A 600      -6.140 -41.144   7.600  1.00  0.77           C  
ATOM   9696  CG  LEU A 600      -7.477 -41.701   7.744  1.00  0.77           C  
ATOM   9697  CD1 LEU A 600      -8.264 -40.767   8.491  1.00  0.77           C  
ATOM   9698  CD2 LEU A 600      -8.075 -41.827   6.377  1.00  0.77           C  
ATOM   9699  H   LEU A 600      -4.975 -42.940   9.052  1.00  0.77           H  
ATOM   9700  HA  LEU A 600      -5.424 -42.625   6.231  1.00  0.77           H  
ATOM   9701 1HB  LEU A 600      -5.839 -40.773   8.574  1.00  0.77           H  
ATOM   9702 2HB  LEU A 600      -6.215 -40.292   6.929  1.00  0.77           H  
ATOM   9703  HG  LEU A 600      -7.451 -42.666   8.259  1.00  0.77           H  
ATOM   9704 1HD1 LEU A 600      -9.273 -41.118   8.587  1.00  0.77           H  
ATOM   9705 2HD1 LEU A 600      -7.836 -40.635   9.449  1.00  0.77           H  
ATOM   9706 3HD1 LEU A 600      -8.234 -39.851   7.949  1.00  0.77           H  
ATOM   9707 1HD2 LEU A 600      -9.084 -42.202   6.475  1.00  0.77           H  
ATOM   9708 2HD2 LEU A 600      -8.098 -40.849   5.895  1.00  0.77           H  
ATOM   9709 3HD2 LEU A 600      -7.476 -42.503   5.780  1.00  0.77           H  
ATOM   9710  N   LYS A 601      -3.120 -40.633   7.547  1.00  0.81           N  
ATOM   9711  CA  LYS A 601      -2.024 -39.771   7.121  1.00  0.81           C  
ATOM   9712  C   LYS A 601      -1.020 -40.536   6.285  1.00  0.81           C  
ATOM   9713  O   LYS A 601      -0.526 -40.038   5.281  1.00  0.81           O  
ATOM   9714  CB  LYS A 601      -1.322 -39.134   8.313  1.00  0.81           C  
ATOM   9715  CG  LYS A 601      -2.108 -38.052   9.001  1.00  0.81           C  
ATOM   9716  CD  LYS A 601      -1.246 -37.347  10.006  1.00  0.81           C  
ATOM   9717  CE  LYS A 601      -1.009 -38.234  11.197  1.00  0.81           C  
ATOM   9718  NZ  LYS A 601      -0.263 -37.546  12.274  1.00  0.81           N  
ATOM   9719  H   LYS A 601      -3.310 -40.781   8.539  1.00  0.81           H  
ATOM   9720  HA  LYS A 601      -2.436 -38.974   6.501  1.00  0.81           H  
ATOM   9721 1HB  LYS A 601      -1.104 -39.909   9.055  1.00  0.81           H  
ATOM   9722 2HB  LYS A 601      -0.371 -38.712   7.991  1.00  0.81           H  
ATOM   9723 1HG  LYS A 601      -2.481 -37.335   8.266  1.00  0.81           H  
ATOM   9724 2HG  LYS A 601      -2.955 -38.495   9.520  1.00  0.81           H  
ATOM   9725 1HD  LYS A 601      -0.288 -37.097   9.556  1.00  0.81           H  
ATOM   9726 2HD  LYS A 601      -1.723 -36.431  10.332  1.00  0.81           H  
ATOM   9727 1HE  LYS A 601      -1.973 -38.563  11.593  1.00  0.81           H  
ATOM   9728 2HE  LYS A 601      -0.440 -39.108  10.883  1.00  0.81           H  
ATOM   9729 1HZ  LYS A 601      -0.153 -38.222  13.038  1.00  0.81           H  
ATOM   9730 2HZ  LYS A 601       0.638 -37.251  11.947  1.00  0.81           H  
ATOM   9731 3HZ  LYS A 601      -0.805 -36.740  12.590  1.00  0.81           H  
ATOM   9732  N   ASP A 602      -0.764 -41.784   6.653  1.00  0.86           N  
ATOM   9733  CA  ASP A 602       0.181 -42.606   5.924  1.00  0.86           C  
ATOM   9734  C   ASP A 602      -0.342 -42.800   4.499  1.00  0.86           C  
ATOM   9735  O   ASP A 602       0.332 -42.478   3.514  1.00  0.86           O  
ATOM   9736  CB  ASP A 602       0.320 -43.954   6.656  1.00  0.86           C  
ATOM   9737  CG  ASP A 602       1.428 -44.862   6.201  1.00  0.86           C  
ATOM   9738  OD1 ASP A 602       2.557 -44.483   6.383  1.00  0.86           O  
ATOM   9739  OD2 ASP A 602       1.168 -45.924   5.686  1.00  0.86           O  
ATOM   9740  H   ASP A 602      -1.198 -42.157   7.495  1.00  0.86           H  
ATOM   9741  HA  ASP A 602       1.143 -42.099   5.889  1.00  0.86           H  
ATOM   9742 1HB  ASP A 602       0.459 -43.760   7.722  1.00  0.86           H  
ATOM   9743 2HB  ASP A 602      -0.619 -44.500   6.565  1.00  0.86           H  
ATOM   9744  N   SER A 603      -1.591 -43.247   4.399  1.00  0.91           N  
ATOM   9745  CA  SER A 603      -2.249 -43.536   3.137  1.00  0.91           C  
ATOM   9746  C   SER A 603      -2.390 -42.313   2.241  1.00  0.91           C  
ATOM   9747  O   SER A 603      -2.281 -42.406   1.017  1.00  0.91           O  
ATOM   9748  CB  SER A 603      -3.625 -44.092   3.423  1.00  0.91           C  
ATOM   9749  OG  SER A 603      -3.518 -45.305   4.107  1.00  0.91           O  
ATOM   9750  H   SER A 603      -2.114 -43.443   5.251  1.00  0.91           H  
ATOM   9751  HA  SER A 603      -1.655 -44.279   2.612  1.00  0.91           H  
ATOM   9752 1HB  SER A 603      -4.199 -43.379   4.020  1.00  0.91           H  
ATOM   9753 2HB  SER A 603      -4.156 -44.241   2.487  1.00  0.91           H  
ATOM   9754  HG  SER A 603      -3.362 -45.046   5.054  1.00  0.91           H  
ATOM   9755  N   LEU A 604      -2.632 -41.162   2.848  1.00  0.95           N  
ATOM   9756  CA  LEU A 604      -2.869 -39.945   2.108  1.00  0.95           C  
ATOM   9757  C   LEU A 604      -1.615 -39.159   1.769  1.00  0.95           C  
ATOM   9758  O   LEU A 604      -1.708 -38.125   1.100  1.00  0.95           O  
ATOM   9759  CB  LEU A 604      -3.842 -39.070   2.888  1.00  0.95           C  
ATOM   9760  CG  LEU A 604      -5.190 -39.723   3.077  1.00  0.95           C  
ATOM   9761  CD1 LEU A 604      -6.118 -38.822   3.936  1.00  0.95           C  
ATOM   9762  CD2 LEU A 604      -5.719 -40.039   1.740  1.00  0.95           C  
ATOM   9763  H   LEU A 604      -2.714 -41.137   3.863  1.00  0.95           H  
ATOM   9764  HA  LEU A 604      -3.349 -40.226   1.178  1.00  0.95           H  
ATOM   9765 1HB  LEU A 604      -3.416 -38.894   3.875  1.00  0.95           H  
ATOM   9766 2HB  LEU A 604      -3.975 -38.121   2.373  1.00  0.95           H  
ATOM   9767  HG  LEU A 604      -5.071 -40.653   3.603  1.00  0.95           H  
ATOM   9768 1HD1 LEU A 604      -7.073 -39.309   4.084  1.00  0.95           H  
ATOM   9769 2HD1 LEU A 604      -5.652 -38.652   4.908  1.00  0.95           H  
ATOM   9770 3HD1 LEU A 604      -6.272 -37.867   3.436  1.00  0.95           H  
ATOM   9771 1HD2 LEU A 604      -6.637 -40.544   1.868  1.00  0.95           H  
ATOM   9772 2HD2 LEU A 604      -5.858 -39.122   1.168  1.00  0.95           H  
ATOM   9773 3HD2 LEU A 604      -5.024 -40.692   1.215  1.00  0.95           H  
ATOM   9774  N   ASN A 605      -0.432 -39.651   2.155  1.00  0.99           N  
ATOM   9775  CA  ASN A 605       0.806 -38.936   1.843  1.00  0.99           C  
ATOM   9776  C   ASN A 605       0.986 -38.782   0.334  1.00  0.99           C  
ATOM   9777  O   ASN A 605       1.487 -37.766  -0.161  1.00  0.99           O  
ATOM   9778  CB  ASN A 605       1.997 -39.629   2.472  1.00  0.99           C  
ATOM   9779  CG  ASN A 605       2.141 -39.360   3.951  1.00  0.99           C  
ATOM   9780  OD1 ASN A 605       1.590 -38.391   4.493  1.00  0.99           O  
ATOM   9781  ND2 ASN A 605       2.898 -40.195   4.614  1.00  0.99           N  
ATOM   9782  H   ASN A 605      -0.369 -40.527   2.685  1.00  0.99           H  
ATOM   9783  HA  ASN A 605       0.749 -37.939   2.271  1.00  0.99           H  
ATOM   9784 1HB  ASN A 605       1.900 -40.703   2.326  1.00  0.99           H  
ATOM   9785 2HB  ASN A 605       2.889 -39.329   1.977  1.00  0.99           H  
ATOM   9786 1HD2 ASN A 605       3.043 -40.067   5.594  1.00  0.99           H  
ATOM   9787 2HD2 ASN A 605       3.331 -40.950   4.135  1.00  0.99           H  
ATOM   9788  N   GLU A 606       0.464 -39.746  -0.418  1.00  1.00           N  
ATOM   9789  CA  GLU A 606       0.558 -39.725  -1.867  1.00  1.00           C  
ATOM   9790  C   GLU A 606      -0.165 -38.528  -2.508  1.00  1.00           C  
ATOM   9791  O   GLU A 606       0.123 -38.172  -3.654  1.00  1.00           O  
ATOM   9792  CB  GLU A 606       0.068 -41.054  -2.459  1.00  1.00           C  
ATOM   9793  CG  GLU A 606       1.053 -42.234  -2.226  1.00  1.00           C  
ATOM   9794  CD  GLU A 606       0.609 -43.568  -2.774  1.00  1.00           C  
ATOM   9795  OE1 GLU A 606      -0.512 -43.676  -3.216  1.00  1.00           O  
ATOM   9796  OE2 GLU A 606       1.418 -44.484  -2.781  1.00  1.00           O  
ATOM   9797  H   GLU A 606       0.030 -40.538   0.038  1.00  1.00           H  
ATOM   9798  HA  GLU A 606       1.611 -39.632  -2.099  1.00  1.00           H  
ATOM   9799 1HB  GLU A 606      -0.881 -41.323  -1.990  1.00  1.00           H  
ATOM   9800 2HB  GLU A 606      -0.118 -40.946  -3.517  1.00  1.00           H  
ATOM   9801 1HG  GLU A 606       1.994 -41.983  -2.707  1.00  1.00           H  
ATOM   9802 2HG  GLU A 606       1.243 -42.326  -1.156  1.00  1.00           H  
ATOM   9803  N   TYR A 607      -1.125 -37.939  -1.785  1.00  1.00           N  
ATOM   9804  CA  TYR A 607      -1.886 -36.788  -2.262  1.00  1.00           C  
ATOM   9805  C   TYR A 607      -1.393 -35.514  -1.561  1.00  1.00           C  
ATOM   9806  O   TYR A 607      -1.223 -34.449  -2.178  1.00  1.00           O  
ATOM   9807  CB  TYR A 607      -3.367 -36.951  -1.890  1.00  1.00           C  
ATOM   9808  CG  TYR A 607      -4.075 -38.158  -2.444  1.00  1.00           C  
ATOM   9809  CD1 TYR A 607      -4.004 -39.352  -1.757  1.00  1.00           C  
ATOM   9810  CD2 TYR A 607      -4.831 -38.062  -3.596  1.00  1.00           C  
ATOM   9811  CE1 TYR A 607      -4.683 -40.462  -2.209  1.00  1.00           C  
ATOM   9812  CE2 TYR A 607      -5.520 -39.165  -4.064  1.00  1.00           C  
ATOM   9813  CZ  TYR A 607      -5.457 -40.368  -3.376  1.00  1.00           C  
ATOM   9814  OH  TYR A 607      -6.171 -41.476  -3.847  1.00  1.00           O  
ATOM   9815  H   TYR A 607      -1.309 -38.270  -0.844  1.00  1.00           H  
ATOM   9816  HA  TYR A 607      -1.755 -36.679  -3.338  1.00  1.00           H  
ATOM   9817 1HB  TYR A 607      -3.455 -36.990  -0.802  1.00  1.00           H  
ATOM   9818 2HB  TYR A 607      -3.911 -36.066  -2.220  1.00  1.00           H  
ATOM   9819  HD1 TYR A 607      -3.410 -39.406  -0.855  1.00  1.00           H  
ATOM   9820  HD2 TYR A 607      -4.892 -37.114  -4.130  1.00  1.00           H  
ATOM   9821  HE1 TYR A 607      -4.620 -41.399  -1.654  1.00  1.00           H  
ATOM   9822  HE2 TYR A 607      -6.121 -39.086  -4.969  1.00  1.00           H  
ATOM   9823  HH  TYR A 607      -6.475 -41.294  -4.747  1.00  1.00           H  
ATOM   9824  N   ALA A 608      -1.192 -35.652  -0.248  1.00  0.98           N  
ATOM   9825  CA  ALA A 608      -0.826 -34.560   0.629  1.00  0.98           C  
ATOM   9826  C   ALA A 608       0.496 -33.929   0.288  1.00  0.98           C  
ATOM   9827  O   ALA A 608       0.613 -32.716   0.362  1.00  0.98           O  
ATOM   9828  CB  ALA A 608      -0.751 -35.049   2.050  1.00  0.98           C  
ATOM   9829  H   ALA A 608      -1.323 -36.566   0.173  1.00  0.98           H  
ATOM   9830  HA  ALA A 608      -1.605 -33.802   0.548  1.00  0.98           H  
ATOM   9831 1HB  ALA A 608      -0.525 -34.221   2.723  1.00  0.98           H  
ATOM   9832 2HB  ALA A 608      -1.680 -35.500   2.314  1.00  0.98           H  
ATOM   9833 3HB  ALA A 608       0.030 -35.793   2.123  1.00  0.98           H  
ATOM   9834  N   TYR A 609       1.490 -34.721  -0.102  1.00  0.95           N  
ATOM   9835  CA  TYR A 609       2.797 -34.145  -0.381  1.00  0.95           C  
ATOM   9836  C   TYR A 609       2.707 -33.084  -1.443  1.00  0.95           C  
ATOM   9837  O   TYR A 609       3.311 -32.021  -1.315  1.00  0.95           O  
ATOM   9838  CB  TYR A 609       3.781 -35.191  -0.801  1.00  0.95           C  
ATOM   9839  CG  TYR A 609       5.177 -34.669  -0.989  1.00  0.95           C  
ATOM   9840  CD1 TYR A 609       5.963 -34.483   0.138  1.00  0.95           C  
ATOM   9841  CD2 TYR A 609       5.685 -34.385  -2.229  1.00  0.95           C  
ATOM   9842  CE1 TYR A 609       7.248 -34.024   0.026  1.00  0.95           C  
ATOM   9843  CE2 TYR A 609       6.983 -33.923  -2.330  1.00  0.95           C  
ATOM   9844  CZ  TYR A 609       7.756 -33.746  -1.215  1.00  0.95           C  
ATOM   9845  OH  TYR A 609       9.047 -33.305  -1.342  1.00  0.95           O  
ATOM   9846  H   TYR A 609       1.369 -35.736  -0.156  1.00  0.95           H  
ATOM   9847  HA  TYR A 609       3.164 -33.678   0.535  1.00  0.95           H  
ATOM   9848 1HB  TYR A 609       3.802 -35.892  -0.020  1.00  0.95           H  
ATOM   9849 2HB  TYR A 609       3.451 -35.695  -1.711  1.00  0.95           H  
ATOM   9850  HD1 TYR A 609       5.555 -34.713   1.126  1.00  0.95           H  
ATOM   9851  HD2 TYR A 609       5.077 -34.527  -3.120  1.00  0.95           H  
ATOM   9852  HE1 TYR A 609       7.858 -33.891   0.918  1.00  0.95           H  
ATOM   9853  HE2 TYR A 609       7.411 -33.702  -3.297  1.00  0.95           H  
ATOM   9854  HH  TYR A 609       9.386 -33.575  -2.206  1.00  0.95           H  
ATOM   9855  N   ALA A 610       2.004 -33.384  -2.535  1.00  0.91           N  
ATOM   9856  CA  ALA A 610       1.908 -32.406  -3.599  1.00  0.91           C  
ATOM   9857  C   ALA A 610       1.287 -31.136  -3.047  1.00  0.91           C  
ATOM   9858  O   ALA A 610       1.739 -30.019  -3.333  1.00  0.91           O  
ATOM   9859  CB  ALA A 610       1.074 -32.952  -4.738  1.00  0.91           C  
ATOM   9860  H   ALA A 610       1.517 -34.269  -2.599  1.00  0.91           H  
ATOM   9861  HA  ALA A 610       2.908 -32.176  -3.950  1.00  0.91           H  
ATOM   9862 1HB  ALA A 610       1.003 -32.223  -5.530  1.00  0.91           H  
ATOM   9863 2HB  ALA A 610       1.537 -33.860  -5.120  1.00  0.91           H  
ATOM   9864 3HB  ALA A 610       0.072 -33.184  -4.369  1.00  0.91           H  
ATOM   9865  N   ALA A 611       0.279 -31.301  -2.201  1.00  0.88           N  
ATOM   9866  CA  ALA A 611      -0.319 -30.123  -1.622  1.00  0.88           C  
ATOM   9867  C   ALA A 611       0.706 -29.369  -0.765  1.00  0.88           C  
ATOM   9868  O   ALA A 611       0.834 -28.141  -0.880  1.00  0.88           O  
ATOM   9869  CB  ALA A 611      -1.532 -30.512  -0.803  1.00  0.88           C  
ATOM   9870  H   ALA A 611      -0.081 -32.233  -1.980  1.00  0.88           H  
ATOM   9871  HA  ALA A 611      -0.631 -29.468  -2.429  1.00  0.88           H  
ATOM   9872 1HB  ALA A 611      -1.981 -29.620  -0.418  1.00  0.88           H  
ATOM   9873 2HB  ALA A 611      -2.245 -31.028  -1.421  1.00  0.88           H  
ATOM   9874 3HB  ALA A 611      -1.243 -31.152   0.016  1.00  0.88           H  
ATOM   9875  N   GLU A 612       1.515 -30.107   0.022  1.00  0.86           N  
ATOM   9876  CA  GLU A 612       2.484 -29.460   0.909  1.00  0.86           C  
ATOM   9877  C   GLU A 612       3.493 -28.666   0.112  1.00  0.86           C  
ATOM   9878  O   GLU A 612       3.851 -27.546   0.485  1.00  0.86           O  
ATOM   9879  CB  GLU A 612       3.246 -30.464   1.796  1.00  0.86           C  
ATOM   9880  CG  GLU A 612       2.429 -31.129   2.907  1.00  0.86           C  
ATOM   9881  CD  GLU A 612       3.265 -32.039   3.782  1.00  0.86           C  
ATOM   9882  OE1 GLU A 612       4.431 -32.203   3.507  1.00  0.86           O  
ATOM   9883  OE2 GLU A 612       2.734 -32.559   4.735  1.00  0.86           O  
ATOM   9884  H   GLU A 612       1.395 -31.116   0.045  1.00  0.86           H  
ATOM   9885  HA  GLU A 612       1.942 -28.771   1.558  1.00  0.86           H  
ATOM   9886 1HB  GLU A 612       3.650 -31.257   1.170  1.00  0.86           H  
ATOM   9887 2HB  GLU A 612       4.089 -29.961   2.263  1.00  0.86           H  
ATOM   9888 1HG  GLU A 612       1.992 -30.358   3.524  1.00  0.86           H  
ATOM   9889 2HG  GLU A 612       1.618 -31.698   2.463  1.00  0.86           H  
ATOM   9890  N   LEU A 613       3.891 -29.198  -1.036  1.00  0.84           N  
ATOM   9891  CA  LEU A 613       4.850 -28.513  -1.874  1.00  0.84           C  
ATOM   9892  C   LEU A 613       4.303 -27.162  -2.307  1.00  0.84           C  
ATOM   9893  O   LEU A 613       5.041 -26.179  -2.394  1.00  0.84           O  
ATOM   9894  CB  LEU A 613       5.134 -29.313  -3.146  1.00  0.84           C  
ATOM   9895  CG  LEU A 613       5.898 -30.578  -3.073  1.00  0.84           C  
ATOM   9896  CD1 LEU A 613       5.883 -31.217  -4.473  1.00  0.84           C  
ATOM   9897  CD2 LEU A 613       7.285 -30.269  -2.635  1.00  0.84           C  
ATOM   9898  H   LEU A 613       3.551 -30.127  -1.292  1.00  0.84           H  
ATOM   9899  HA  LEU A 613       5.768 -28.364  -1.313  1.00  0.84           H  
ATOM   9900 1HB  LEU A 613       4.186 -29.560  -3.581  1.00  0.84           H  
ATOM   9901 2HB  LEU A 613       5.635 -28.685  -3.806  1.00  0.84           H  
ATOM   9902  HG  LEU A 613       5.433 -31.263  -2.370  1.00  0.84           H  
ATOM   9903 1HD1 LEU A 613       6.433 -32.140  -4.476  1.00  0.84           H  
ATOM   9904 2HD1 LEU A 613       4.864 -31.412  -4.770  1.00  0.84           H  
ATOM   9905 3HD1 LEU A 613       6.338 -30.532  -5.182  1.00  0.84           H  
ATOM   9906 1HD2 LEU A 613       7.867 -31.177  -2.594  1.00  0.84           H  
ATOM   9907 2HD2 LEU A 613       7.737 -29.580  -3.350  1.00  0.84           H  
ATOM   9908 3HD2 LEU A 613       7.259 -29.809  -1.649  1.00  0.84           H  
ATOM   9909  N   ALA A 614       2.994 -27.107  -2.556  1.00  0.82           N  
ATOM   9910  CA  ALA A 614       2.313 -25.910  -3.049  1.00  0.82           C  
ATOM   9911  C   ALA A 614       2.018 -24.900  -1.950  1.00  0.82           C  
ATOM   9912  O   ALA A 614       1.405 -23.861  -2.212  1.00  0.82           O  
ATOM   9913  CB  ALA A 614       1.026 -26.309  -3.744  1.00  0.82           C  
ATOM   9914  H   ALA A 614       2.444 -27.966  -2.452  1.00  0.82           H  
ATOM   9915  HA  ALA A 614       2.962 -25.417  -3.758  1.00  0.82           H  
ATOM   9916 1HB  ALA A 614       0.541 -25.428  -4.135  1.00  0.82           H  
ATOM   9917 2HB  ALA A 614       1.247 -27.000  -4.562  1.00  0.82           H  
ATOM   9918 3HB  ALA A 614       0.365 -26.799  -3.030  1.00  0.82           H  
ATOM   9919  N   GLY A 615       2.406 -25.211  -0.716  1.00  0.81           N  
ATOM   9920  CA  GLY A 615       2.140 -24.328   0.400  1.00  0.81           C  
ATOM   9921  C   GLY A 615       0.788 -24.619   1.029  1.00  0.81           C  
ATOM   9922  O   GLY A 615       0.297 -23.828   1.833  1.00  0.81           O  
ATOM   9923  H   GLY A 615       2.916 -26.074  -0.529  1.00  0.81           H  
ATOM   9924 1HA  GLY A 615       2.926 -24.453   1.145  1.00  0.81           H  
ATOM   9925 2HA  GLY A 615       2.179 -23.293   0.062  1.00  0.81           H  
ATOM   9926  N   LEU A 616       0.174 -25.737   0.627  1.00  0.79           N  
ATOM   9927  CA  LEU A 616      -1.121 -26.153   1.135  1.00  0.79           C  
ATOM   9928  C   LEU A 616      -0.989 -27.441   1.936  1.00  0.79           C  
ATOM   9929  O   LEU A 616      -0.820 -28.506   1.373  1.00  0.79           O  
ATOM   9930  CB  LEU A 616      -2.079 -26.355  -0.033  1.00  0.79           C  
ATOM   9931  CG  LEU A 616      -3.404 -26.805   0.346  1.00  0.79           C  
ATOM   9932  CD1 LEU A 616      -4.047 -25.750   1.200  1.00  0.79           C  
ATOM   9933  CD2 LEU A 616      -4.199 -27.129  -0.907  1.00  0.79           C  
ATOM   9934  H   LEU A 616       0.633 -26.360  -0.037  1.00  0.79           H  
ATOM   9935  HA  LEU A 616      -1.506 -25.390   1.786  1.00  0.79           H  
ATOM   9936 1HB  LEU A 616      -2.181 -25.415  -0.572  1.00  0.79           H  
ATOM   9937 2HB  LEU A 616      -1.648 -27.095  -0.712  1.00  0.79           H  
ATOM   9938  HG  LEU A 616      -3.306 -27.665   0.954  1.00  0.79           H  
ATOM   9939 1HD1 LEU A 616      -4.994 -26.099   1.528  1.00  0.79           H  
ATOM   9940 2HD1 LEU A 616      -3.425 -25.576   2.061  1.00  0.79           H  
ATOM   9941 3HD1 LEU A 616      -4.160 -24.821   0.635  1.00  0.79           H  
ATOM   9942 1HD2 LEU A 616      -5.182 -27.470  -0.643  1.00  0.79           H  
ATOM   9943 2HD2 LEU A 616      -4.281 -26.236  -1.513  1.00  0.79           H  
ATOM   9944 3HD2 LEU A 616      -3.686 -27.905  -1.472  1.00  0.79           H  
ATOM   9945  N   SER A 617      -1.134 -27.378   3.235  1.00  0.78           N  
ATOM   9946  CA  SER A 617      -0.863 -28.564   4.032  1.00  0.78           C  
ATOM   9947  C   SER A 617      -1.990 -28.905   4.961  1.00  0.78           C  
ATOM   9948  O   SER A 617      -2.877 -28.084   5.200  1.00  0.78           O  
ATOM   9949  CB  SER A 617       0.385 -28.321   4.856  1.00  0.78           C  
ATOM   9950  OG  SER A 617       0.178 -27.296   5.781  1.00  0.78           O  
ATOM   9951  H   SER A 617      -1.356 -26.485   3.666  1.00  0.78           H  
ATOM   9952  HA  SER A 617      -0.698 -29.413   3.366  1.00  0.78           H  
ATOM   9953 1HB  SER A 617       0.664 -29.237   5.380  1.00  0.78           H  
ATOM   9954 2HB  SER A 617       1.209 -28.057   4.192  1.00  0.78           H  
ATOM   9955  HG  SER A 617      -0.157 -26.544   5.268  1.00  0.78           H  
ATOM   9956  N   TYR A 618      -1.971 -30.117   5.515  1.00  0.78           N  
ATOM   9957  CA  TYR A 618      -2.965 -30.381   6.527  1.00  0.78           C  
ATOM   9958  C   TYR A 618      -2.390 -31.172   7.677  1.00  0.78           C  
ATOM   9959  O   TYR A 618      -1.732 -32.194   7.477  1.00  0.78           O  
ATOM   9960  CB  TYR A 618      -4.161 -31.147   6.006  1.00  0.78           C  
ATOM   9961  CG  TYR A 618      -3.977 -32.615   5.718  1.00  0.78           C  
ATOM   9962  CD1 TYR A 618      -4.229 -33.513   6.747  1.00  0.78           C  
ATOM   9963  CD2 TYR A 618      -3.651 -33.086   4.466  1.00  0.78           C  
ATOM   9964  CE1 TYR A 618      -4.155 -34.859   6.524  1.00  0.78           C  
ATOM   9965  CE2 TYR A 618      -3.598 -34.436   4.254  1.00  0.78           C  
ATOM   9966  CZ  TYR A 618      -3.844 -35.315   5.279  1.00  0.78           C  
ATOM   9967  OH  TYR A 618      -3.788 -36.649   5.066  1.00  0.78           O  
ATOM   9968  H   TYR A 618      -1.261 -30.798   5.283  1.00  0.78           H  
ATOM   9969  HA  TYR A 618      -3.297 -29.437   6.920  1.00  0.78           H  
ATOM   9970 1HB  TYR A 618      -4.959 -31.043   6.728  1.00  0.78           H  
ATOM   9971 2HB  TYR A 618      -4.498 -30.667   5.090  1.00  0.78           H  
ATOM   9972  HD1 TYR A 618      -4.492 -33.139   7.734  1.00  0.78           H  
ATOM   9973  HD2 TYR A 618      -3.469 -32.405   3.647  1.00  0.78           H  
ATOM   9974  HE1 TYR A 618      -4.352 -35.563   7.323  1.00  0.78           H  
ATOM   9975  HE2 TYR A 618      -3.377 -34.804   3.276  1.00  0.78           H  
ATOM   9976  HH  TYR A 618      -3.611 -36.814   4.138  1.00  0.78           H  
ATOM   9977  N   ASP A 619      -2.685 -30.715   8.878  1.00  0.79           N  
ATOM   9978  CA  ASP A 619      -2.288 -31.418  10.080  1.00  0.79           C  
ATOM   9979  C   ASP A 619      -3.474 -32.211  10.619  1.00  0.79           C  
ATOM   9980  O   ASP A 619      -4.535 -31.642  10.877  1.00  0.79           O  
ATOM   9981  CB  ASP A 619      -1.754 -30.442  11.134  1.00  0.79           C  
ATOM   9982  CG  ASP A 619      -0.375 -29.795  10.760  1.00  0.79           C  
ATOM   9983  OD1 ASP A 619       0.422 -30.453  10.152  1.00  0.79           O  
ATOM   9984  OD2 ASP A 619      -0.154 -28.622  11.074  1.00  0.79           O  
ATOM   9985  H   ASP A 619      -3.234 -29.858   8.940  1.00  0.79           H  
ATOM   9986  HA  ASP A 619      -1.494 -32.121   9.830  1.00  0.79           H  
ATOM   9987 1HB  ASP A 619      -2.480 -29.651  11.294  1.00  0.79           H  
ATOM   9988 2HB  ASP A 619      -1.639 -30.973  12.080  1.00  0.79           H  
ATOM   9989  N   LEU A 620      -3.320 -33.527  10.728  1.00  0.81           N  
ATOM   9990  CA  LEU A 620      -4.391 -34.391  11.234  1.00  0.81           C  
ATOM   9991  C   LEU A 620      -3.910 -35.096  12.503  1.00  0.81           C  
ATOM   9992  O   LEU A 620      -2.864 -35.758  12.495  1.00  0.81           O  
ATOM   9993  CB  LEU A 620      -4.841 -35.386  10.148  1.00  0.81           C  
ATOM   9994  CG  LEU A 620      -5.928 -36.400  10.502  1.00  0.81           C  
ATOM   9995  CD1 LEU A 620      -7.212 -35.652  10.820  1.00  0.81           C  
ATOM   9996  CD2 LEU A 620      -6.137 -37.361   9.288  1.00  0.81           C  
ATOM   9997  H   LEU A 620      -2.433 -33.934  10.471  1.00  0.81           H  
ATOM   9998  HA  LEU A 620      -5.244 -33.775  11.486  1.00  0.81           H  
ATOM   9999 1HB  LEU A 620      -5.229 -34.805   9.326  1.00  0.81           H  
ATOM  10000 2HB  LEU A 620      -3.982 -35.932   9.800  1.00  0.81           H  
ATOM  10001  HG  LEU A 620      -5.632 -36.966  11.382  1.00  0.81           H  
ATOM  10002 1HD1 LEU A 620      -7.991 -36.344  11.078  1.00  0.81           H  
ATOM  10003 2HD1 LEU A 620      -7.039 -34.990  11.655  1.00  0.81           H  
ATOM  10004 3HD1 LEU A 620      -7.516 -35.079   9.960  1.00  0.81           H  
ATOM  10005 1HD2 LEU A 620      -6.910 -38.085   9.509  1.00  0.81           H  
ATOM  10006 2HD2 LEU A 620      -6.435 -36.781   8.414  1.00  0.81           H  
ATOM  10007 3HD2 LEU A 620      -5.211 -37.888   9.069  1.00  0.81           H  
ATOM  10008  N   GLN A 621      -4.648 -34.916  13.597  1.00  0.84           N  
ATOM  10009  CA  GLN A 621      -4.265 -35.474  14.893  1.00  0.84           C  
ATOM  10010  C   GLN A 621      -5.439 -35.963  15.739  1.00  0.84           C  
ATOM  10011  O   GLN A 621      -6.577 -35.516  15.591  1.00  0.84           O  
ATOM  10012  CB  GLN A 621      -3.482 -34.424  15.689  1.00  0.84           C  
ATOM  10013  CG  GLN A 621      -4.252 -33.166  15.953  1.00  0.84           C  
ATOM  10014  CD  GLN A 621      -3.471 -32.126  16.777  1.00  0.84           C  
ATOM  10015  OE1 GLN A 621      -3.216 -32.321  17.970  1.00  0.84           O  
ATOM  10016  NE2 GLN A 621      -3.073 -31.025  16.143  1.00  0.84           N  
ATOM  10017  H   GLN A 621      -5.482 -34.334  13.520  1.00  0.84           H  
ATOM  10018  HA  GLN A 621      -3.617 -36.331  14.712  1.00  0.84           H  
ATOM  10019 1HB  GLN A 621      -3.184 -34.845  16.651  1.00  0.84           H  
ATOM  10020 2HB  GLN A 621      -2.573 -34.161  15.149  1.00  0.84           H  
ATOM  10021 1HG  GLN A 621      -4.526 -32.720  14.993  1.00  0.84           H  
ATOM  10022 2HG  GLN A 621      -5.141 -33.443  16.493  1.00  0.84           H  
ATOM  10023 1HE2 GLN A 621      -2.556 -30.323  16.638  1.00  0.84           H  
ATOM  10024 2HE2 GLN A 621      -3.273 -30.904  15.172  1.00  0.84           H  
ATOM  10025  N   ASN A 622      -5.163 -36.910  16.637  1.00  0.87           N  
ATOM  10026  CA  ASN A 622      -6.192 -37.391  17.561  1.00  0.87           C  
ATOM  10027  C   ASN A 622      -6.088 -36.615  18.850  1.00  0.87           C  
ATOM  10028  O   ASN A 622      -5.243 -36.933  19.703  1.00  0.87           O  
ATOM  10029  CB  ASN A 622      -6.029 -38.847  17.880  1.00  0.87           C  
ATOM  10030  CG  ASN A 622      -7.175 -39.380  18.671  1.00  0.87           C  
ATOM  10031  OD1 ASN A 622      -8.312 -38.908  18.553  1.00  0.87           O  
ATOM  10032  ND2 ASN A 622      -6.904 -40.331  19.504  1.00  0.87           N  
ATOM  10033  H   ASN A 622      -4.223 -37.275  16.705  1.00  0.87           H  
ATOM  10034  HA  ASN A 622      -7.182 -37.208  17.141  1.00  0.87           H  
ATOM  10035 1HB  ASN A 622      -5.939 -39.426  16.978  1.00  0.87           H  
ATOM  10036 2HB  ASN A 622      -5.114 -38.994  18.454  1.00  0.87           H  
ATOM  10037 1HD2 ASN A 622      -7.635 -40.704  20.072  1.00  0.87           H  
ATOM  10038 2HD2 ASN A 622      -5.967 -40.669  19.602  1.00  0.87           H  
ATOM  10039  N   THR A 623      -6.883 -35.570  18.985  1.00  0.90           N  
ATOM  10040  CA  THR A 623      -6.712 -34.719  20.130  1.00  0.90           C  
ATOM  10041  C   THR A 623      -7.486 -35.283  21.259  1.00  0.90           C  
ATOM  10042  O   THR A 623      -8.444 -36.031  21.082  1.00  0.90           O  
ATOM  10043  CB  THR A 623      -7.291 -33.336  19.959  1.00  0.90           C  
ATOM  10044  OG1 THR A 623      -8.699 -33.461  19.941  1.00  0.90           O  
ATOM  10045  CG2 THR A 623      -6.837 -32.771  18.675  1.00  0.90           C  
ATOM  10046  H   THR A 623      -7.621 -35.370  18.309  1.00  0.90           H  
ATOM  10047  HA  THR A 623      -5.657 -34.667  20.398  1.00  0.90           H  
ATOM  10048  HB  THR A 623      -6.990 -32.694  20.781  1.00  0.90           H  
ATOM  10049  HG1 THR A 623      -8.968 -33.951  19.130  1.00  0.90           H  
ATOM  10050 1HG2 THR A 623      -7.261 -31.790  18.526  1.00  0.90           H  
ATOM  10051 2HG2 THR A 623      -5.757 -32.700  18.686  1.00  0.90           H  
ATOM  10052 3HG2 THR A 623      -7.158 -33.439  17.875  1.00  0.90           H  
ATOM  10053  N   ILE A 624      -7.206 -34.746  22.395  1.00  0.91           N  
ATOM  10054  CA  ILE A 624      -7.838 -35.055  23.640  1.00  0.91           C  
ATOM  10055  C   ILE A 624      -9.375 -34.885  23.650  1.00  0.91           C  
ATOM  10056  O   ILE A 624     -10.044 -35.343  24.576  1.00  0.91           O  
ATOM  10057  CB  ILE A 624      -7.144 -34.212  24.660  1.00  0.91           C  
ATOM  10058  CG1 ILE A 624      -7.388 -34.709  25.935  1.00  0.91           C  
ATOM  10059  CG2 ILE A 624      -7.591 -32.779  24.519  1.00  0.91           C  
ATOM  10060  CD1 ILE A 624      -6.870 -36.048  26.160  1.00  0.91           C  
ATOM  10061  H   ILE A 624      -6.430 -34.104  22.414  1.00  0.91           H  
ATOM  10062  HA  ILE A 624      -7.621 -36.087  23.875  1.00  0.91           H  
ATOM  10063  HB  ILE A 624      -6.075 -34.270  24.493  1.00  0.91           H  
ATOM  10064 1HG1 ILE A 624      -6.875 -34.110  26.583  1.00  0.91           H  
ATOM  10065 2HG1 ILE A 624      -8.452 -34.675  26.143  1.00  0.91           H  
ATOM  10066 1HG2 ILE A 624      -7.070 -32.174  25.229  1.00  0.91           H  
ATOM  10067 2HG2 ILE A 624      -7.369 -32.425  23.515  1.00  0.91           H  
ATOM  10068 3HG2 ILE A 624      -8.661 -32.711  24.699  1.00  0.91           H  
ATOM  10069 1HD1 ILE A 624      -7.065 -36.331  27.171  1.00  0.91           H  
ATOM  10070 2HD1 ILE A 624      -7.367 -36.714  25.500  1.00  0.91           H  
ATOM  10071 3HD1 ILE A 624      -5.799 -36.076  25.977  1.00  0.91           H  
ATOM  10072  N   TYR A 625      -9.920 -34.147  22.675  1.00  0.90           N  
ATOM  10073  CA  TYR A 625     -11.346 -33.907  22.577  1.00  0.90           C  
ATOM  10074  C   TYR A 625     -11.978 -34.461  21.298  1.00  0.90           C  
ATOM  10075  O   TYR A 625     -13.175 -34.279  21.081  1.00  0.90           O  
ATOM  10076  CB  TYR A 625     -11.621 -32.412  22.623  1.00  0.90           C  
ATOM  10077  CG  TYR A 625     -10.846 -31.645  21.535  1.00  0.90           C  
ATOM  10078  CD1 TYR A 625     -11.305 -31.601  20.212  1.00  0.90           C  
ATOM  10079  CD2 TYR A 625      -9.684 -30.959  21.880  1.00  0.90           C  
ATOM  10080  CE1 TYR A 625     -10.593 -30.910  19.253  1.00  0.90           C  
ATOM  10081  CE2 TYR A 625      -8.979 -30.262  20.918  1.00  0.90           C  
ATOM  10082  CZ  TYR A 625      -9.426 -30.242  19.608  1.00  0.90           C  
ATOM  10083  OH  TYR A 625      -8.712 -29.562  18.650  1.00  0.90           O  
ATOM  10084  H   TYR A 625      -9.339 -33.801  21.913  1.00  0.90           H  
ATOM  10085  HA  TYR A 625     -11.835 -34.394  23.421  1.00  0.90           H  
ATOM  10086 1HB  TYR A 625     -12.675 -32.240  22.501  1.00  0.90           H  
ATOM  10087 2HB  TYR A 625     -11.330 -32.024  23.596  1.00  0.90           H  
ATOM  10088  HD1 TYR A 625     -12.215 -32.129  19.928  1.00  0.90           H  
ATOM  10089  HD2 TYR A 625      -9.327 -30.972  22.908  1.00  0.90           H  
ATOM  10090  HE1 TYR A 625     -10.942 -30.896  18.228  1.00  0.90           H  
ATOM  10091  HE2 TYR A 625      -8.066 -29.731  21.190  1.00  0.90           H  
ATOM  10092  HH  TYR A 625      -8.079 -28.985  19.078  1.00  0.90           H  
ATOM  10093  N   GLY A 626     -11.197 -35.108  20.439  1.00  0.88           N  
ATOM  10094  CA  GLY A 626     -11.753 -35.575  19.169  1.00  0.88           C  
ATOM  10095  C   GLY A 626     -10.742 -35.537  18.023  1.00  0.88           C  
ATOM  10096  O   GLY A 626      -9.555 -35.267  18.224  1.00  0.88           O  
ATOM  10097  H   GLY A 626     -10.222 -35.297  20.668  1.00  0.88           H  
ATOM  10098 1HA  GLY A 626     -12.137 -36.586  19.285  1.00  0.88           H  
ATOM  10099 2HA  GLY A 626     -12.598 -34.947  18.915  1.00  0.88           H  
ATOM  10100  N   MET A 627     -11.200 -35.812  16.808  1.00  0.84           N  
ATOM  10101  CA  MET A 627     -10.248 -35.824  15.703  1.00  0.84           C  
ATOM  10102  C   MET A 627     -10.039 -34.369  15.311  1.00  0.84           C  
ATOM  10103  O   MET A 627     -10.983 -33.579  15.330  1.00  0.84           O  
ATOM  10104  CB  MET A 627     -10.792 -36.643  14.528  1.00  0.84           C  
ATOM  10105  CG  MET A 627     -11.068 -38.139  14.822  1.00  0.84           C  
ATOM  10106  SD  MET A 627     -11.895 -38.979  13.435  1.00  0.84           S  
ATOM  10107  CE  MET A 627     -13.592 -38.430  13.711  1.00  0.84           C  
ATOM  10108  H   MET A 627     -12.199 -35.971  16.670  1.00  0.84           H  
ATOM  10109  HA  MET A 627      -9.294 -36.236  16.036  1.00  0.84           H  
ATOM  10110 1HB  MET A 627     -11.674 -36.219  14.142  1.00  0.84           H  
ATOM  10111 2HB  MET A 627     -10.056 -36.613  13.718  1.00  0.84           H  
ATOM  10112 1HG  MET A 627     -10.152 -38.667  15.045  1.00  0.84           H  
ATOM  10113 2HG  MET A 627     -11.715 -38.214  15.695  1.00  0.84           H  
ATOM  10114 1HE  MET A 627     -14.240 -38.831  12.945  1.00  0.84           H  
ATOM  10115 2HE  MET A 627     -13.934 -38.767  14.690  1.00  0.84           H  
ATOM  10116 3HE  MET A 627     -13.631 -37.366  13.685  1.00  0.84           H  
ATOM  10117  N   TYR A 628      -8.841 -33.989  14.928  1.00  0.80           N  
ATOM  10118  CA  TYR A 628      -8.665 -32.615  14.499  1.00  0.80           C  
ATOM  10119  C   TYR A 628      -7.872 -32.477  13.239  1.00  0.80           C  
ATOM  10120  O   TYR A 628      -6.764 -33.001  13.108  1.00  0.80           O  
ATOM  10121  CB  TYR A 628      -8.050 -31.767  15.595  1.00  0.80           C  
ATOM  10122  CG  TYR A 628      -7.768 -30.417  15.150  1.00  0.80           C  
ATOM  10123  CD1 TYR A 628      -8.792 -29.584  14.851  1.00  0.80           C  
ATOM  10124  CD2 TYR A 628      -6.474 -30.004  15.043  1.00  0.80           C  
ATOM  10125  CE1 TYR A 628      -8.543 -28.335  14.424  1.00  0.80           C  
ATOM  10126  CE2 TYR A 628      -6.203 -28.748  14.628  1.00  0.80           C  
ATOM  10127  CZ  TYR A 628      -7.237 -27.912  14.313  1.00  0.80           C  
ATOM  10128  OH  TYR A 628      -6.975 -26.646  13.906  1.00  0.80           O  
ATOM  10129  H   TYR A 628      -8.050 -34.626  14.963  1.00  0.80           H  
ATOM  10130  HA  TYR A 628      -9.645 -32.196  14.281  1.00  0.80           H  
ATOM  10131 1HB  TYR A 628      -8.723 -31.722  16.457  1.00  0.80           H  
ATOM  10132 2HB  TYR A 628      -7.122 -32.215  15.905  1.00  0.80           H  
ATOM  10133  HD1 TYR A 628      -9.800 -29.932  14.948  1.00  0.80           H  
ATOM  10134  HD2 TYR A 628      -5.674 -30.679  15.291  1.00  0.80           H  
ATOM  10135  HE1 TYR A 628      -9.371 -27.678  14.180  1.00  0.80           H  
ATOM  10136  HE2 TYR A 628      -5.170 -28.407  14.542  1.00  0.80           H  
ATOM  10137  HH  TYR A 628      -6.033 -26.470  13.981  1.00  0.80           H  
ATOM  10138  N   LEU A 629      -8.483 -31.765  12.309  1.00  0.76           N  
ATOM  10139  CA  LEU A 629      -7.945 -31.481  11.007  1.00  0.76           C  
ATOM  10140  C   LEU A 629      -7.751 -29.988  10.764  1.00  0.76           C  
ATOM  10141  O   LEU A 629      -8.700 -29.203  10.836  1.00  0.76           O  
ATOM  10142  CB  LEU A 629      -8.900 -32.022   9.946  1.00  0.76           C  
ATOM  10143  CG  LEU A 629      -8.477 -31.697   8.539  1.00  0.76           C  
ATOM  10144  CD1 LEU A 629      -7.166 -32.380   8.258  1.00  0.76           C  
ATOM  10145  CD2 LEU A 629      -9.550 -32.132   7.573  1.00  0.76           C  
ATOM  10146  H   LEU A 629      -9.403 -31.390  12.518  1.00  0.76           H  
ATOM  10147  HA  LEU A 629      -6.983 -31.977  10.915  1.00  0.76           H  
ATOM  10148 1HB  LEU A 629      -8.972 -33.102  10.045  1.00  0.76           H  
ATOM  10149 2HB  LEU A 629      -9.888 -31.589  10.113  1.00  0.76           H  
ATOM  10150  HG  LEU A 629      -8.322 -30.624   8.447  1.00  0.76           H  
ATOM  10151 1HD1 LEU A 629      -6.861 -32.129   7.278  1.00  0.76           H  
ATOM  10152 2HD1 LEU A 629      -6.412 -32.042   8.966  1.00  0.76           H  
ATOM  10153 3HD1 LEU A 629      -7.280 -33.453   8.342  1.00  0.76           H  
ATOM  10154 1HD2 LEU A 629      -9.240 -31.891   6.559  1.00  0.76           H  
ATOM  10155 2HD2 LEU A 629      -9.713 -33.204   7.659  1.00  0.76           H  
ATOM  10156 3HD2 LEU A 629     -10.473 -31.604   7.808  1.00  0.76           H  
ATOM  10157  N   SER A 630      -6.529 -29.591  10.434  1.00  0.74           N  
ATOM  10158  CA  SER A 630      -6.262 -28.186  10.148  1.00  0.74           C  
ATOM  10159  C   SER A 630      -5.663 -28.025   8.774  1.00  0.74           C  
ATOM  10160  O   SER A 630      -4.519 -28.424   8.551  1.00  0.74           O  
ATOM  10161  CB  SER A 630      -5.284 -27.626  11.148  1.00  0.74           C  
ATOM  10162  OG  SER A 630      -4.969 -26.288  10.879  1.00  0.74           O  
ATOM  10163  H   SER A 630      -5.773 -30.275  10.425  1.00  0.74           H  
ATOM  10164  HA  SER A 630      -7.193 -27.623  10.186  1.00  0.74           H  
ATOM  10165 1HB  SER A 630      -5.685 -27.709  12.106  1.00  0.74           H  
ATOM  10166 2HB  SER A 630      -4.379 -28.221  11.126  1.00  0.74           H  
ATOM  10167  HG  SER A 630      -5.765 -25.771  11.118  1.00  0.74           H  
ATOM  10168  N   VAL A 631      -6.427 -27.445   7.848  1.00  0.73           N  
ATOM  10169  CA  VAL A 631      -5.930 -27.287   6.485  1.00  0.73           C  
ATOM  10170  C   VAL A 631      -5.456 -25.848   6.313  1.00  0.73           C  
ATOM  10171  O   VAL A 631      -6.158 -24.906   6.682  1.00  0.73           O  
ATOM  10172  CB  VAL A 631      -7.004 -27.621   5.432  1.00  0.73           C  
ATOM  10173  CG1 VAL A 631      -6.424 -27.428   4.071  1.00  0.73           C  
ATOM  10174  CG2 VAL A 631      -7.498 -29.047   5.612  1.00  0.73           C  
ATOM  10175  H   VAL A 631      -7.363 -27.118   8.100  1.00  0.73           H  
ATOM  10176  HA  VAL A 631      -5.086 -27.955   6.332  1.00  0.73           H  
ATOM  10177  HB  VAL A 631      -7.837 -26.928   5.535  1.00  0.73           H  
ATOM  10178 1HG1 VAL A 631      -7.173 -27.641   3.303  1.00  0.73           H  
ATOM  10179 2HG1 VAL A 631      -6.082 -26.419   3.980  1.00  0.73           H  
ATOM  10180 3HG1 VAL A 631      -5.583 -28.100   3.963  1.00  0.73           H  
ATOM  10181 1HG2 VAL A 631      -8.244 -29.262   4.858  1.00  0.73           H  
ATOM  10182 2HG2 VAL A 631      -6.671 -29.731   5.501  1.00  0.73           H  
ATOM  10183 3HG2 VAL A 631      -7.933 -29.157   6.601  1.00  0.73           H  
ATOM  10184  N   LYS A 632      -4.255 -25.655   5.791  1.00  0.72           N  
ATOM  10185  CA  LYS A 632      -3.741 -24.296   5.670  1.00  0.72           C  
ATOM  10186  C   LYS A 632      -2.913 -24.033   4.426  1.00  0.72           C  
ATOM  10187  O   LYS A 632      -2.056 -24.831   4.040  1.00  0.72           O  
ATOM  10188  CB  LYS A 632      -2.982 -24.011   6.963  1.00  0.72           C  
ATOM  10189  CG  LYS A 632      -1.933 -25.087   7.253  1.00  0.72           C  
ATOM  10190  CD  LYS A 632      -1.318 -24.984   8.642  1.00  0.72           C  
ATOM  10191  CE  LYS A 632      -0.474 -26.247   8.911  1.00  0.72           C  
ATOM  10192  NZ  LYS A 632       0.080 -26.306  10.291  1.00  0.72           N  
ATOM  10193  H   LYS A 632      -3.700 -26.459   5.501  1.00  0.72           H  
ATOM  10194  HA  LYS A 632      -4.588 -23.629   5.635  1.00  0.72           H  
ATOM  10195 1HB  LYS A 632      -2.486 -23.042   6.894  1.00  0.72           H  
ATOM  10196 2HB  LYS A 632      -3.681 -23.968   7.803  1.00  0.72           H  
ATOM  10197 1HG  LYS A 632      -2.390 -26.079   7.157  1.00  0.72           H  
ATOM  10198 2HG  LYS A 632      -1.137 -25.010   6.519  1.00  0.72           H  
ATOM  10199 1HD  LYS A 632      -0.685 -24.099   8.712  1.00  0.72           H  
ATOM  10200 2HD  LYS A 632      -2.109 -24.915   9.391  1.00  0.72           H  
ATOM  10201 1HE  LYS A 632      -1.110 -27.122   8.757  1.00  0.72           H  
ATOM  10202 2HE  LYS A 632       0.352 -26.284   8.204  1.00  0.72           H  
ATOM  10203 1HZ  LYS A 632       0.596 -27.201  10.404  1.00  0.72           H  
ATOM  10204 2HZ  LYS A 632       0.688 -25.535  10.473  1.00  0.72           H  
ATOM  10205 3HZ  LYS A 632      -0.678 -26.312  10.952  1.00  0.72           H  
ATOM  10206  N   GLY A 633      -3.160 -22.865   3.815  1.00  0.72           N  
ATOM  10207  CA  GLY A 633      -2.473 -22.464   2.582  1.00  0.72           C  
ATOM  10208  C   GLY A 633      -3.386 -21.687   1.629  1.00  0.72           C  
ATOM  10209  O   GLY A 633      -4.354 -21.061   2.052  1.00  0.72           O  
ATOM  10210  H   GLY A 633      -3.879 -22.262   4.217  1.00  0.72           H  
ATOM  10211 1HA  GLY A 633      -1.599 -21.864   2.830  1.00  0.72           H  
ATOM  10212 2HA  GLY A 633      -2.108 -23.339   2.071  1.00  0.72           H  
ATOM  10213  N   TYR A 634      -3.030 -21.659   0.344  1.00  0.73           N  
ATOM  10214  CA  TYR A 634      -3.778 -20.865  -0.640  1.00  0.73           C  
ATOM  10215  C   TYR A 634      -5.260 -21.258  -0.756  1.00  0.73           C  
ATOM  10216  O   TYR A 634      -5.605 -22.400  -1.105  1.00  0.73           O  
ATOM  10217  CB  TYR A 634      -3.074 -20.967  -1.976  1.00  0.73           C  
ATOM  10218  CG  TYR A 634      -3.713 -20.227  -3.116  1.00  0.73           C  
ATOM  10219  CD1 TYR A 634      -3.611 -18.859  -3.241  1.00  0.73           C  
ATOM  10220  CD2 TYR A 634      -4.349 -20.949  -4.072  1.00  0.73           C  
ATOM  10221  CE1 TYR A 634      -4.157 -18.227  -4.349  1.00  0.73           C  
ATOM  10222  CE2 TYR A 634      -4.869 -20.344  -5.156  1.00  0.73           C  
ATOM  10223  CZ  TYR A 634      -4.792 -18.997  -5.312  1.00  0.73           C  
ATOM  10224  OH  TYR A 634      -5.350 -18.430  -6.429  1.00  0.73           O  
ATOM  10225  H   TYR A 634      -2.221 -22.190   0.046  1.00  0.73           H  
ATOM  10226  HA  TYR A 634      -3.737 -19.828  -0.326  1.00  0.73           H  
ATOM  10227 1HB  TYR A 634      -2.052 -20.595  -1.872  1.00  0.73           H  
ATOM  10228 2HB  TYR A 634      -3.005 -22.018  -2.260  1.00  0.73           H  
ATOM  10229  HD1 TYR A 634      -3.096 -18.283  -2.474  1.00  0.73           H  
ATOM  10230  HD2 TYR A 634      -4.408 -22.024  -3.971  1.00  0.73           H  
ATOM  10231  HE1 TYR A 634      -4.083 -17.147  -4.456  1.00  0.73           H  
ATOM  10232  HE2 TYR A 634      -5.337 -20.943  -5.922  1.00  0.73           H  
ATOM  10233  HH  TYR A 634      -6.317 -18.701  -6.473  1.00  0.73           H  
ATOM  10234  N   ASN A 635      -6.110 -20.256  -0.529  1.00  0.73           N  
ATOM  10235  CA  ASN A 635      -7.572 -20.382  -0.466  1.00  0.73           C  
ATOM  10236  C   ASN A 635      -8.310 -21.126  -1.589  1.00  0.73           C  
ATOM  10237  O   ASN A 635      -9.257 -21.855  -1.317  1.00  0.73           O  
ATOM  10238  CB  ASN A 635      -8.182 -19.009  -0.333  1.00  0.73           C  
ATOM  10239  CG  ASN A 635      -7.869 -18.103  -1.491  1.00  0.73           C  
ATOM  10240  OD1 ASN A 635      -7.184 -18.480  -2.463  1.00  0.73           O  
ATOM  10241  ND2 ASN A 635      -8.395 -16.910  -1.410  1.00  0.73           N  
ATOM  10242  H   ASN A 635      -5.686 -19.346  -0.333  1.00  0.73           H  
ATOM  10243  HA  ASN A 635      -7.796 -20.927   0.455  1.00  0.73           H  
ATOM  10244 1HB  ASN A 635      -9.263 -19.101  -0.255  1.00  0.73           H  
ATOM  10245 2HB  ASN A 635      -7.828 -18.539   0.590  1.00  0.73           H  
ATOM  10246 1HD2 ASN A 635      -8.256 -16.250  -2.151  1.00  0.73           H  
ATOM  10247 2HD2 ASN A 635      -8.969 -16.665  -0.597  1.00  0.73           H  
ATOM  10248  N   ASP A 636      -7.888 -20.971  -2.841  1.00  0.74           N  
ATOM  10249  CA  ASP A 636      -8.619 -21.589  -3.966  1.00  0.74           C  
ATOM  10250  C   ASP A 636      -8.300 -23.065  -4.179  1.00  0.74           C  
ATOM  10251  O   ASP A 636      -8.974 -23.738  -4.959  1.00  0.74           O  
ATOM  10252  CB  ASP A 636      -8.317 -20.914  -5.297  1.00  0.74           C  
ATOM  10253  CG  ASP A 636      -8.769 -19.493  -5.471  1.00  0.74           C  
ATOM  10254  OD1 ASP A 636      -9.707 -19.063  -4.837  1.00  0.74           O  
ATOM  10255  OD2 ASP A 636      -8.113 -18.816  -6.251  1.00  0.74           O  
ATOM  10256  H   ASP A 636      -7.115 -20.332  -2.991  1.00  0.74           H  
ATOM  10257  HA  ASP A 636      -9.685 -21.497  -3.762  1.00  0.74           H  
ATOM  10258 1HB  ASP A 636      -7.333 -20.990  -5.494  1.00  0.74           H  
ATOM  10259 2HB  ASP A 636      -8.814 -21.494  -6.076  1.00  0.74           H  
ATOM  10260  N   LYS A 637      -7.252 -23.564  -3.532  1.00  0.74           N  
ATOM  10261  CA  LYS A 637      -6.865 -24.961  -3.684  1.00  0.74           C  
ATOM  10262  C   LYS A 637      -7.214 -25.691  -2.416  1.00  0.74           C  
ATOM  10263  O   LYS A 637      -7.506 -26.890  -2.404  1.00  0.74           O  
ATOM  10264  CB  LYS A 637      -5.385 -25.095  -4.015  1.00  0.74           C  
ATOM  10265  CG  LYS A 637      -4.961 -24.510  -5.368  1.00  0.74           C  
ATOM  10266  CD  LYS A 637      -5.578 -25.312  -6.502  1.00  0.74           C  
ATOM  10267  CE  LYS A 637      -5.057 -24.894  -7.858  1.00  0.74           C  
ATOM  10268  NZ  LYS A 637      -5.661 -25.710  -8.956  1.00  0.74           N  
ATOM  10269  H   LYS A 637      -6.729 -22.979  -2.880  1.00  0.74           H  
ATOM  10270  HA  LYS A 637      -7.442 -25.400  -4.492  1.00  0.74           H  
ATOM  10271 1HB  LYS A 637      -4.800 -24.587  -3.242  1.00  0.74           H  
ATOM  10272 2HB  LYS A 637      -5.099 -26.141  -4.004  1.00  0.74           H  
ATOM  10273 1HG  LYS A 637      -5.303 -23.487  -5.454  1.00  0.74           H  
ATOM  10274 2HG  LYS A 637      -3.874 -24.524  -5.456  1.00  0.74           H  
ATOM  10275 1HD  LYS A 637      -5.370 -26.372  -6.358  1.00  0.74           H  
ATOM  10276 2HD  LYS A 637      -6.659 -25.166  -6.491  1.00  0.74           H  
ATOM  10277 1HE  LYS A 637      -5.285 -23.843  -8.025  1.00  0.74           H  
ATOM  10278 2HE  LYS A 637      -3.986 -25.028  -7.873  1.00  0.74           H  
ATOM  10279 1HZ  LYS A 637      -5.289 -25.413  -9.848  1.00  0.74           H  
ATOM  10280 2HZ  LYS A 637      -5.426 -26.696  -8.804  1.00  0.74           H  
ATOM  10281 3HZ  LYS A 637      -6.661 -25.594  -8.953  1.00  0.74           H  
ATOM  10282  N   GLN A 638      -7.234 -24.933  -1.347  1.00  0.74           N  
ATOM  10283  CA  GLN A 638      -7.548 -25.429  -0.042  1.00  0.74           C  
ATOM  10284  C   GLN A 638      -8.800 -26.330   0.045  1.00  0.74           C  
ATOM  10285  O   GLN A 638      -8.678 -27.431   0.581  1.00  0.74           O  
ATOM  10286  CB  GLN A 638      -7.606 -24.252   0.893  1.00  0.74           C  
ATOM  10287  CG  GLN A 638      -7.708 -24.595   2.191  1.00  0.74           C  
ATOM  10288  CD  GLN A 638      -7.718 -23.426   2.984  1.00  0.74           C  
ATOM  10289  OE1 GLN A 638      -8.560 -22.545   2.811  1.00  0.74           O  
ATOM  10290  NE2 GLN A 638      -6.770 -23.366   3.885  1.00  0.74           N  
ATOM  10291  H   GLN A 638      -6.956 -23.955  -1.420  1.00  0.74           H  
ATOM  10292  HA  GLN A 638      -6.727 -26.048   0.273  1.00  0.74           H  
ATOM  10293 1HB  GLN A 638      -6.683 -23.683   0.799  1.00  0.74           H  
ATOM  10294 2HB  GLN A 638      -8.402 -23.579   0.650  1.00  0.74           H  
ATOM  10295 1HG  GLN A 638      -8.576 -25.195   2.336  1.00  0.74           H  
ATOM  10296 2HG  GLN A 638      -6.837 -25.135   2.433  1.00  0.74           H  
ATOM  10297 1HE2 GLN A 638      -6.673 -22.571   4.500  1.00  0.74           H  
ATOM  10298 2HE2 GLN A 638      -6.121 -24.115   3.968  1.00  0.74           H  
ATOM  10299  N   PRO A 639     -10.012 -25.949  -0.456  1.00  0.74           N  
ATOM  10300  CA  PRO A 639     -11.203 -26.783  -0.419  1.00  0.74           C  
ATOM  10301  C   PRO A 639     -11.057 -28.061  -1.250  1.00  0.74           C  
ATOM  10302  O   PRO A 639     -11.793 -29.021  -1.032  1.00  0.74           O  
ATOM  10303  CB  PRO A 639     -12.303 -25.864  -0.975  1.00  0.74           C  
ATOM  10304  CG  PRO A 639     -11.572 -24.840  -1.787  1.00  0.74           C  
ATOM  10305  CD  PRO A 639     -10.275 -24.618  -1.055  1.00  0.74           C  
ATOM  10306  HA  PRO A 639     -11.421 -27.023   0.627  1.00  0.74           H  
ATOM  10307 1HB  PRO A 639     -13.015 -26.457  -1.572  1.00  0.74           H  
ATOM  10308 2HB  PRO A 639     -12.870 -25.424  -0.148  1.00  0.74           H  
ATOM  10309 1HG  PRO A 639     -11.412 -25.209  -2.813  1.00  0.74           H  
ATOM  10310 2HG  PRO A 639     -12.166 -23.918  -1.870  1.00  0.74           H  
ATOM  10311 1HD  PRO A 639      -9.572 -24.317  -1.796  1.00  0.74           H  
ATOM  10312 2HD  PRO A 639     -10.418 -23.861  -0.280  1.00  0.74           H  
ATOM  10313  N   ILE A 640     -10.112 -28.100  -2.204  1.00  0.74           N  
ATOM  10314  CA  ILE A 640      -9.930 -29.305  -3.005  1.00  0.74           C  
ATOM  10315  C   ILE A 640      -9.272 -30.310  -2.100  1.00  0.74           C  
ATOM  10316  O   ILE A 640      -9.678 -31.473  -2.010  1.00  0.74           O  
ATOM  10317  CB  ILE A 640      -9.001 -29.093  -4.218  1.00  0.74           C  
ATOM  10318  CG1 ILE A 640      -9.604 -28.122  -5.201  1.00  0.74           C  
ATOM  10319  CG2 ILE A 640      -8.720 -30.433  -4.877  1.00  0.74           C  
ATOM  10320  CD1 ILE A 640      -8.621 -27.696  -6.261  1.00  0.74           C  
ATOM  10321  H   ILE A 640      -9.476 -27.328  -2.361  1.00  0.74           H  
ATOM  10322  HA  ILE A 640     -10.897 -29.686  -3.331  1.00  0.74           H  
ATOM  10323  HB  ILE A 640      -8.063 -28.675  -3.888  1.00  0.74           H  
ATOM  10324 1HG1 ILE A 640     -10.471 -28.572  -5.678  1.00  0.74           H  
ATOM  10325 2HG1 ILE A 640      -9.926 -27.228  -4.657  1.00  0.74           H  
ATOM  10326 1HG2 ILE A 640      -8.045 -30.286  -5.719  1.00  0.74           H  
ATOM  10327 2HG2 ILE A 640      -8.260 -31.100  -4.152  1.00  0.74           H  
ATOM  10328 3HG2 ILE A 640      -9.656 -30.865  -5.229  1.00  0.74           H  
ATOM  10329 1HD1 ILE A 640      -9.097 -26.982  -6.932  1.00  0.74           H  
ATOM  10330 2HD1 ILE A 640      -7.767 -27.240  -5.785  1.00  0.74           H  
ATOM  10331 3HD1 ILE A 640      -8.295 -28.567  -6.826  1.00  0.74           H  
ATOM  10332  N   LEU A 641      -8.237 -29.833  -1.412  1.00  0.73           N  
ATOM  10333  CA  LEU A 641      -7.519 -30.681  -0.489  1.00  0.73           C  
ATOM  10334  C   LEU A 641      -8.459 -31.127   0.615  1.00  0.73           C  
ATOM  10335  O   LEU A 641      -8.551 -32.316   0.903  1.00  0.73           O  
ATOM  10336  CB  LEU A 641      -6.299 -29.973   0.099  1.00  0.73           C  
ATOM  10337  CG  LEU A 641      -5.556 -30.810   1.134  1.00  0.73           C  
ATOM  10338  CD1 LEU A 641      -5.031 -32.094   0.487  1.00  0.73           C  
ATOM  10339  CD2 LEU A 641      -4.423 -30.033   1.723  1.00  0.73           C  
ATOM  10340  H   LEU A 641      -7.966 -28.855  -1.545  1.00  0.73           H  
ATOM  10341  HA  LEU A 641      -7.176 -31.564  -1.024  1.00  0.73           H  
ATOM  10342 1HB  LEU A 641      -5.610 -29.741  -0.696  1.00  0.73           H  
ATOM  10343 2HB  LEU A 641      -6.620 -29.046   0.577  1.00  0.73           H  
ATOM  10344  HG  LEU A 641      -6.247 -31.067   1.897  1.00  0.73           H  
ATOM  10345 1HD1 LEU A 641      -4.524 -32.699   1.239  1.00  0.73           H  
ATOM  10346 2HD1 LEU A 641      -5.866 -32.659   0.070  1.00  0.73           H  
ATOM  10347 3HD1 LEU A 641      -4.331 -31.843  -0.307  1.00  0.73           H  
ATOM  10348 1HD2 LEU A 641      -3.912 -30.615   2.470  1.00  0.73           H  
ATOM  10349 2HD2 LEU A 641      -3.741 -29.793   0.941  1.00  0.73           H  
ATOM  10350 3HD2 LEU A 641      -4.799 -29.132   2.170  1.00  0.73           H  
ATOM  10351  N   LEU A 642      -9.187 -30.182   1.211  1.00  0.73           N  
ATOM  10352  CA  LEU A 642     -10.104 -30.515   2.290  1.00  0.73           C  
ATOM  10353  C   LEU A 642     -11.121 -31.556   1.857  1.00  0.73           C  
ATOM  10354  O   LEU A 642     -11.351 -32.526   2.580  1.00  0.73           O  
ATOM  10355  CB  LEU A 642     -10.813 -29.275   2.796  1.00  0.73           C  
ATOM  10356  CG  LEU A 642     -11.839 -29.499   3.891  1.00  0.73           C  
ATOM  10357  CD1 LEU A 642     -11.208 -30.105   5.126  1.00  0.73           C  
ATOM  10358  CD2 LEU A 642     -12.413 -28.199   4.214  1.00  0.73           C  
ATOM  10359  H   LEU A 642      -9.082 -29.210   0.923  1.00  0.73           H  
ATOM  10360  HA  LEU A 642      -9.534 -30.925   3.111  1.00  0.73           H  
ATOM  10361 1HB  LEU A 642     -10.070 -28.562   3.154  1.00  0.73           H  
ATOM  10362 2HB  LEU A 642     -11.332 -28.834   1.963  1.00  0.73           H  
ATOM  10363  HG  LEU A 642     -12.610 -30.177   3.528  1.00  0.73           H  
ATOM  10364 1HD1 LEU A 642     -11.973 -30.248   5.893  1.00  0.73           H  
ATOM  10365 2HD1 LEU A 642     -10.765 -31.066   4.871  1.00  0.73           H  
ATOM  10366 3HD1 LEU A 642     -10.442 -29.441   5.509  1.00  0.73           H  
ATOM  10367 1HD2 LEU A 642     -13.168 -28.306   4.968  1.00  0.73           H  
ATOM  10368 2HD2 LEU A 642     -11.630 -27.560   4.573  1.00  0.73           H  
ATOM  10369 3HD2 LEU A 642     -12.838 -27.786   3.325  1.00  0.73           H  
ATOM  10370  N   LYS A 643     -11.730 -31.377   0.683  1.00  0.73           N  
ATOM  10371  CA  LYS A 643     -12.701 -32.343   0.197  1.00  0.73           C  
ATOM  10372  C   LYS A 643     -12.061 -33.724   0.148  1.00  0.73           C  
ATOM  10373  O   LYS A 643     -12.599 -34.682   0.706  1.00  0.73           O  
ATOM  10374  CB  LYS A 643     -13.189 -31.932  -1.197  1.00  0.73           C  
ATOM  10375  CG  LYS A 643     -14.288 -32.795  -1.832  1.00  0.73           C  
ATOM  10376  CD  LYS A 643     -14.718 -32.162  -3.170  1.00  0.73           C  
ATOM  10377  CE  LYS A 643     -15.935 -32.845  -3.823  1.00  0.73           C  
ATOM  10378  NZ  LYS A 643     -15.627 -34.206  -4.378  1.00  0.73           N  
ATOM  10379  H   LYS A 643     -11.537 -30.557   0.112  1.00  0.73           H  
ATOM  10380  HA  LYS A 643     -13.545 -32.375   0.885  1.00  0.73           H  
ATOM  10381 1HB  LYS A 643     -13.531 -30.915  -1.170  1.00  0.73           H  
ATOM  10382 2HB  LYS A 643     -12.338 -31.946  -1.879  1.00  0.73           H  
ATOM  10383 1HG  LYS A 643     -13.904 -33.802  -2.012  1.00  0.73           H  
ATOM  10384 2HG  LYS A 643     -15.147 -32.862  -1.163  1.00  0.73           H  
ATOM  10385 1HD  LYS A 643     -14.960 -31.111  -2.999  1.00  0.73           H  
ATOM  10386 2HD  LYS A 643     -13.880 -32.208  -3.864  1.00  0.73           H  
ATOM  10387 1HE  LYS A 643     -16.732 -32.938  -3.085  1.00  0.73           H  
ATOM  10388 2HE  LYS A 643     -16.281 -32.210  -4.637  1.00  0.73           H  
ATOM  10389 1HZ  LYS A 643     -16.455 -34.589  -4.798  1.00  0.73           H  
ATOM  10390 2HZ  LYS A 643     -14.901 -34.142  -5.069  1.00  0.73           H  
ATOM  10391 3HZ  LYS A 643     -15.329 -34.843  -3.637  1.00  0.73           H  
ATOM  10392  N   LYS A 644     -10.869 -33.824  -0.451  1.00  0.73           N  
ATOM  10393  CA  LYS A 644     -10.201 -35.116  -0.557  1.00  0.73           C  
ATOM  10394  C   LYS A 644      -9.860 -35.708   0.818  1.00  0.73           C  
ATOM  10395  O   LYS A 644      -9.986 -36.917   1.032  1.00  0.73           O  
ATOM  10396  CB  LYS A 644      -8.936 -34.978  -1.420  1.00  0.73           C  
ATOM  10397  CG  LYS A 644      -9.228 -34.750  -2.916  1.00  0.73           C  
ATOM  10398  CD  LYS A 644      -7.952 -34.581  -3.739  1.00  0.73           C  
ATOM  10399  CE  LYS A 644      -8.285 -34.347  -5.213  1.00  0.73           C  
ATOM  10400  NZ  LYS A 644      -7.065 -34.143  -6.046  1.00  0.73           N  
ATOM  10401  H   LYS A 644     -10.434 -32.998  -0.872  1.00  0.73           H  
ATOM  10402  HA  LYS A 644     -10.883 -35.808  -1.054  1.00  0.73           H  
ATOM  10403 1HB  LYS A 644      -8.348 -34.128  -1.061  1.00  0.73           H  
ATOM  10404 2HB  LYS A 644      -8.321 -35.871  -1.320  1.00  0.73           H  
ATOM  10405 1HG  LYS A 644      -9.792 -35.600  -3.304  1.00  0.73           H  
ATOM  10406 2HG  LYS A 644      -9.842 -33.854  -3.025  1.00  0.73           H  
ATOM  10407 1HD  LYS A 644      -7.402 -33.720  -3.363  1.00  0.73           H  
ATOM  10408 2HD  LYS A 644      -7.323 -35.467  -3.645  1.00  0.73           H  
ATOM  10409 1HE  LYS A 644      -8.833 -35.204  -5.597  1.00  0.73           H  
ATOM  10410 2HE  LYS A 644      -8.914 -33.463  -5.291  1.00  0.73           H  
ATOM  10411 1HZ  LYS A 644      -7.327 -33.982  -7.009  1.00  0.73           H  
ATOM  10412 2HZ  LYS A 644      -6.552 -33.335  -5.699  1.00  0.73           H  
ATOM  10413 3HZ  LYS A 644      -6.458 -34.956  -6.006  1.00  0.73           H  
ATOM  10414  N   ILE A 645      -9.465 -34.865   1.770  1.00  0.73           N  
ATOM  10415  CA  ILE A 645      -9.110 -35.355   3.096  1.00  0.73           C  
ATOM  10416  C   ILE A 645     -10.330 -35.931   3.798  1.00  0.73           C  
ATOM  10417  O   ILE A 645     -10.274 -37.033   4.343  1.00  0.73           O  
ATOM  10418  CB  ILE A 645      -8.560 -34.234   3.985  1.00  0.73           C  
ATOM  10419  CG1 ILE A 645      -7.273 -33.727   3.491  1.00  0.73           C  
ATOM  10420  CG2 ILE A 645      -8.358 -34.788   5.399  1.00  0.73           C  
ATOM  10421  CD1 ILE A 645      -6.947 -32.455   4.153  1.00  0.73           C  
ATOM  10422  H   ILE A 645      -9.370 -33.873   1.552  1.00  0.73           H  
ATOM  10423  HA  ILE A 645      -8.361 -36.136   2.993  1.00  0.73           H  
ATOM  10424  HB  ILE A 645      -9.263 -33.401   4.011  1.00  0.73           H  
ATOM  10425 1HG1 ILE A 645      -6.494 -34.447   3.704  1.00  0.73           H  
ATOM  10426 2HG1 ILE A 645      -7.315 -33.586   2.428  1.00  0.73           H  
ATOM  10427 1HG2 ILE A 645      -7.973 -34.013   6.032  1.00  0.73           H  
ATOM  10428 2HG2 ILE A 645      -9.309 -35.140   5.789  1.00  0.73           H  
ATOM  10429 3HG2 ILE A 645      -7.647 -35.614   5.370  1.00  0.73           H  
ATOM  10430 1HD1 ILE A 645      -6.021 -32.089   3.800  1.00  0.73           H  
ATOM  10431 2HD1 ILE A 645      -7.707 -31.734   3.947  1.00  0.73           H  
ATOM  10432 3HD1 ILE A 645      -6.894 -32.626   5.196  1.00  0.73           H  
ATOM  10433  N   ILE A 646     -11.445 -35.197   3.763  1.00  0.74           N  
ATOM  10434  CA  ILE A 646     -12.652 -35.635   4.452  1.00  0.74           C  
ATOM  10435  C   ILE A 646     -13.262 -36.866   3.789  1.00  0.74           C  
ATOM  10436  O   ILE A 646     -13.720 -37.776   4.486  1.00  0.74           O  
ATOM  10437  CB  ILE A 646     -13.699 -34.517   4.546  1.00  0.74           C  
ATOM  10438  CG1 ILE A 646     -13.158 -33.365   5.335  1.00  0.74           C  
ATOM  10439  CG2 ILE A 646     -14.936 -35.047   5.295  1.00  0.74           C  
ATOM  10440  CD1 ILE A 646     -12.770 -33.741   6.720  1.00  0.74           C  
ATOM  10441  H   ILE A 646     -11.436 -34.302   3.272  1.00  0.74           H  
ATOM  10442  HA  ILE A 646     -12.378 -35.900   5.468  1.00  0.74           H  
ATOM  10443  HB  ILE A 646     -13.966 -34.171   3.543  1.00  0.74           H  
ATOM  10444 1HG1 ILE A 646     -12.290 -32.960   4.831  1.00  0.74           H  
ATOM  10445 2HG1 ILE A 646     -13.909 -32.609   5.386  1.00  0.74           H  
ATOM  10446 1HG2 ILE A 646     -15.683 -34.257   5.376  1.00  0.74           H  
ATOM  10447 2HG2 ILE A 646     -15.353 -35.887   4.769  1.00  0.74           H  
ATOM  10448 3HG2 ILE A 646     -14.639 -35.367   6.290  1.00  0.74           H  
ATOM  10449 1HD1 ILE A 646     -12.402 -32.867   7.244  1.00  0.74           H  
ATOM  10450 2HD1 ILE A 646     -13.637 -34.141   7.237  1.00  0.74           H  
ATOM  10451 3HD1 ILE A 646     -11.994 -34.493   6.673  1.00  0.74           H  
ATOM  10452  N   GLU A 647     -13.265 -36.928   2.452  1.00  0.75           N  
ATOM  10453  CA  GLU A 647     -13.809 -38.113   1.795  1.00  0.75           C  
ATOM  10454  C   GLU A 647     -13.010 -39.331   2.236  1.00  0.75           C  
ATOM  10455  O   GLU A 647     -13.581 -40.396   2.488  1.00  0.75           O  
ATOM  10456  CB  GLU A 647     -13.749 -37.986   0.265  1.00  0.75           C  
ATOM  10457  CG  GLU A 647     -14.729 -37.002  -0.347  1.00  0.75           C  
ATOM  10458  CD  GLU A 647     -14.550 -36.825  -1.831  1.00  0.75           C  
ATOM  10459  OE1 GLU A 647     -13.639 -37.384  -2.389  1.00  0.75           O  
ATOM  10460  OE2 GLU A 647     -15.335 -36.108  -2.414  1.00  0.75           O  
ATOM  10461  H   GLU A 647     -12.899 -36.156   1.891  1.00  0.75           H  
ATOM  10462  HA  GLU A 647     -14.844 -38.249   2.103  1.00  0.75           H  
ATOM  10463 1HB  GLU A 647     -12.743 -37.672  -0.028  1.00  0.75           H  
ATOM  10464 2HB  GLU A 647     -13.931 -38.962  -0.185  1.00  0.75           H  
ATOM  10465 1HG  GLU A 647     -15.735 -37.369  -0.169  1.00  0.75           H  
ATOM  10466 2HG  GLU A 647     -14.630 -36.040   0.145  1.00  0.75           H  
ATOM  10467  N   LYS A 648     -11.697 -39.175   2.382  1.00  0.76           N  
ATOM  10468  CA  LYS A 648     -10.859 -40.276   2.809  1.00  0.76           C  
ATOM  10469  C   LYS A 648     -11.071 -40.576   4.300  1.00  0.76           C  
ATOM  10470  O   LYS A 648     -11.185 -41.737   4.692  1.00  0.76           O  
ATOM  10471  CB  LYS A 648      -9.419 -39.927   2.500  1.00  0.76           C  
ATOM  10472  CG  LYS A 648      -9.098 -39.841   0.998  1.00  0.76           C  
ATOM  10473  CD  LYS A 648      -9.004 -41.202   0.322  1.00  0.76           C  
ATOM  10474  CE  LYS A 648      -8.362 -41.050  -1.059  1.00  0.76           C  
ATOM  10475  NZ  LYS A 648      -8.195 -42.356  -1.768  1.00  0.76           N  
ATOM  10476  H   LYS A 648     -11.255 -38.284   2.143  1.00  0.76           H  
ATOM  10477  HA  LYS A 648     -11.134 -41.164   2.240  1.00  0.76           H  
ATOM  10478 1HB  LYS A 648      -9.186 -38.955   2.938  1.00  0.76           H  
ATOM  10479 2HB  LYS A 648      -8.766 -40.664   2.961  1.00  0.76           H  
ATOM  10480 1HG  LYS A 648      -9.932 -39.327   0.524  1.00  0.76           H  
ATOM  10481 2HG  LYS A 648      -8.218 -39.243   0.818  1.00  0.76           H  
ATOM  10482 1HD  LYS A 648      -8.411 -41.887   0.928  1.00  0.76           H  
ATOM  10483 2HD  LYS A 648     -10.005 -41.617   0.206  1.00  0.76           H  
ATOM  10484 1HE  LYS A 648      -8.968 -40.387  -1.672  1.00  0.76           H  
ATOM  10485 2HE  LYS A 648      -7.380 -40.600  -0.924  1.00  0.76           H  
ATOM  10486 1HZ  LYS A 648      -7.726 -42.185  -2.668  1.00  0.76           H  
ATOM  10487 2HZ  LYS A 648      -7.618 -42.968  -1.210  1.00  0.76           H  
ATOM  10488 3HZ  LYS A 648      -9.095 -42.787  -1.920  1.00  0.76           H  
ATOM  10489  N   MET A 649     -11.253 -39.547   5.138  1.00  0.77           N  
ATOM  10490  CA  MET A 649     -11.514 -39.816   6.556  1.00  0.77           C  
ATOM  10491  C   MET A 649     -12.802 -40.625   6.722  1.00  0.77           C  
ATOM  10492  O   MET A 649     -12.924 -41.453   7.629  1.00  0.77           O  
ATOM  10493  CB  MET A 649     -11.614 -38.522   7.387  1.00  0.77           C  
ATOM  10494  CG  MET A 649     -10.288 -37.751   7.614  1.00  0.77           C  
ATOM  10495  SD  MET A 649     -10.456 -36.202   8.518  1.00  0.77           S  
ATOM  10496  CE  MET A 649     -10.792 -36.842  10.170  1.00  0.77           C  
ATOM  10497  H   MET A 649     -11.156 -38.589   4.808  1.00  0.77           H  
ATOM  10498  HA  MET A 649     -10.702 -40.417   6.942  1.00  0.77           H  
ATOM  10499 1HB  MET A 649     -12.309 -37.843   6.897  1.00  0.77           H  
ATOM  10500 2HB  MET A 649     -12.030 -38.759   8.365  1.00  0.77           H  
ATOM  10501 1HG  MET A 649      -9.671 -38.356   8.211  1.00  0.77           H  
ATOM  10502 2HG  MET A 649      -9.782 -37.568   6.676  1.00  0.77           H  
ATOM  10503 1HE  MET A 649     -10.902 -36.013  10.869  1.00  0.77           H  
ATOM  10504 2HE  MET A 649     -11.710 -37.431  10.155  1.00  0.77           H  
ATOM  10505 3HE  MET A 649      -9.969 -37.475  10.490  1.00  0.77           H  
ATOM  10506  N   ALA A 650     -13.774 -40.376   5.847  1.00  0.79           N  
ATOM  10507  CA  ALA A 650     -15.047 -41.075   5.883  1.00  0.79           C  
ATOM  10508  C   ALA A 650     -15.040 -42.456   5.174  1.00  0.79           C  
ATOM  10509  O   ALA A 650     -15.751 -43.364   5.609  1.00  0.79           O  
ATOM  10510  CB  ALA A 650     -16.105 -40.180   5.275  1.00  0.79           C  
ATOM  10511  H   ALA A 650     -13.631 -39.647   5.147  1.00  0.79           H  
ATOM  10512  HA  ALA A 650     -15.296 -41.249   6.923  1.00  0.79           H  
ATOM  10513 1HB  ALA A 650     -17.069 -40.669   5.355  1.00  0.79           H  
ATOM  10514 2HB  ALA A 650     -16.130 -39.234   5.809  1.00  0.79           H  
ATOM  10515 3HB  ALA A 650     -15.862 -39.997   4.226  1.00  0.79           H  
ATOM  10516  N   THR A 651     -14.244 -42.632   4.098  1.00  0.81           N  
ATOM  10517  CA  THR A 651     -14.279 -43.885   3.315  1.00  0.81           C  
ATOM  10518  C   THR A 651     -13.081 -44.843   3.437  1.00  0.81           C  
ATOM  10519  O   THR A 651     -13.167 -45.987   2.989  1.00  0.81           O  
ATOM  10520  CB  THR A 651     -14.433 -43.581   1.810  1.00  0.81           C  
ATOM  10521  OG1 THR A 651     -13.321 -42.805   1.357  1.00  0.81           O  
ATOM  10522  CG2 THR A 651     -15.671 -42.816   1.560  1.00  0.81           C  
ATOM  10523  H   THR A 651     -13.672 -41.859   3.763  1.00  0.81           H  
ATOM  10524  HA  THR A 651     -15.162 -44.438   3.633  1.00  0.81           H  
ATOM  10525  HB  THR A 651     -14.466 -44.517   1.255  1.00  0.81           H  
ATOM  10526  HG1 THR A 651     -13.363 -41.925   1.786  1.00  0.81           H  
ATOM  10527 1HG2 THR A 651     -15.762 -42.608   0.495  1.00  0.81           H  
ATOM  10528 2HG2 THR A 651     -16.528 -43.398   1.892  1.00  0.81           H  
ATOM  10529 3HG2 THR A 651     -15.626 -41.878   2.107  1.00  0.81           H  
ATOM  10530  N   PHE A 652     -11.968 -44.396   3.997  1.00  0.83           N  
ATOM  10531  CA  PHE A 652     -10.754 -45.204   4.088  1.00  0.83           C  
ATOM  10532  C   PHE A 652     -10.870 -46.580   4.726  1.00  0.83           C  
ATOM  10533  O   PHE A 652     -11.394 -46.748   5.830  1.00  0.83           O  
ATOM  10534  CB  PHE A 652      -9.702 -44.415   4.840  1.00  0.83           C  
ATOM  10535  CG  PHE A 652      -8.411 -45.124   5.125  1.00  0.83           C  
ATOM  10536  CD1 PHE A 652      -7.580 -45.587   4.143  1.00  0.83           C  
ATOM  10537  CD2 PHE A 652      -8.022 -45.268   6.429  1.00  0.83           C  
ATOM  10538  CE1 PHE A 652      -6.397 -46.207   4.484  1.00  0.83           C  
ATOM  10539  CE2 PHE A 652      -6.863 -45.863   6.781  1.00  0.83           C  
ATOM  10540  CZ  PHE A 652      -6.036 -46.345   5.810  1.00  0.83           C  
ATOM  10541  H   PHE A 652     -11.924 -43.441   4.343  1.00  0.83           H  
ATOM  10542  HA  PHE A 652     -10.394 -45.351   3.069  1.00  0.83           H  
ATOM  10543 1HB  PHE A 652      -9.469 -43.521   4.269  1.00  0.83           H  
ATOM  10544 2HB  PHE A 652     -10.129 -44.095   5.789  1.00  0.83           H  
ATOM  10545  HD1 PHE A 652      -7.861 -45.474   3.099  1.00  0.83           H  
ATOM  10546  HD2 PHE A 652      -8.662 -44.877   7.175  1.00  0.83           H  
ATOM  10547  HE1 PHE A 652      -5.745 -46.586   3.702  1.00  0.83           H  
ATOM  10548  HE2 PHE A 652      -6.601 -45.944   7.830  1.00  0.83           H  
ATOM  10549  HZ  PHE A 652      -5.097 -46.827   6.072  1.00  0.83           H  
ATOM  10550  N   GLU A 653     -10.331 -47.563   4.005  1.00  0.84           N  
ATOM  10551  CA  GLU A 653     -10.249 -48.944   4.450  1.00  0.84           C  
ATOM  10552  C   GLU A 653      -8.802 -49.243   4.805  1.00  0.84           C  
ATOM  10553  O   GLU A 653      -7.891 -48.957   4.029  1.00  0.84           O  
ATOM  10554  CB  GLU A 653     -10.737 -49.919   3.378  1.00  0.84           C  
ATOM  10555  CG  GLU A 653     -10.693 -51.393   3.824  1.00  0.84           C  
ATOM  10556  CD  GLU A 653     -11.216 -52.366   2.794  1.00  0.84           C  
ATOM  10557  OE1 GLU A 653     -11.679 -51.937   1.766  1.00  0.84           O  
ATOM  10558  OE2 GLU A 653     -11.150 -53.550   3.049  1.00  0.84           O  
ATOM  10559  H   GLU A 653      -9.948 -47.331   3.102  1.00  0.84           H  
ATOM  10560  HA  GLU A 653     -10.857 -49.067   5.346  1.00  0.84           H  
ATOM  10561 1HB  GLU A 653     -11.764 -49.675   3.104  1.00  0.84           H  
ATOM  10562 2HB  GLU A 653     -10.123 -49.815   2.484  1.00  0.84           H  
ATOM  10563 1HG  GLU A 653      -9.660 -51.660   4.057  1.00  0.84           H  
ATOM  10564 2HG  GLU A 653     -11.275 -51.494   4.739  1.00  0.84           H  
ATOM  10565  N   ILE A 654      -8.593 -49.819   5.970  1.00  0.85           N  
ATOM  10566  CA  ILE A 654      -7.251 -50.096   6.445  1.00  0.85           C  
ATOM  10567  C   ILE A 654      -6.563 -51.350   5.901  1.00  0.85           C  
ATOM  10568  O   ILE A 654      -7.093 -52.463   5.970  1.00  0.85           O  
ATOM  10569  CB  ILE A 654      -7.264 -50.203   7.964  1.00  0.85           C  
ATOM  10570  CG1 ILE A 654      -7.673 -48.904   8.588  1.00  0.85           C  
ATOM  10571  CG2 ILE A 654      -5.890 -50.603   8.454  1.00  0.85           C  
ATOM  10572  CD1 ILE A 654      -7.947 -49.063  10.040  1.00  0.85           C  
ATOM  10573  H   ILE A 654      -9.386 -50.036   6.553  1.00  0.85           H  
ATOM  10574  HA  ILE A 654      -6.631 -49.244   6.175  1.00  0.85           H  
ATOM  10575  HB  ILE A 654      -7.995 -50.933   8.266  1.00  0.85           H  
ATOM  10576 1HG1 ILE A 654      -6.868 -48.191   8.473  1.00  0.85           H  
ATOM  10577 2HG1 ILE A 654      -8.564 -48.510   8.092  1.00  0.85           H  
ATOM  10578 1HG2 ILE A 654      -5.901 -50.669   9.532  1.00  0.85           H  
ATOM  10579 2HG2 ILE A 654      -5.612 -51.567   8.041  1.00  0.85           H  
ATOM  10580 3HG2 ILE A 654      -5.159 -49.858   8.144  1.00  0.85           H  
ATOM  10581 1HD1 ILE A 654      -8.213 -48.114  10.476  1.00  0.85           H  
ATOM  10582 2HD1 ILE A 654      -8.764 -49.775  10.191  1.00  0.85           H  
ATOM  10583 3HD1 ILE A 654      -7.056 -49.440  10.508  1.00  0.85           H  
ATOM  10584  N   ASP A 655      -5.345 -51.137   5.400  1.00  0.84           N  
ATOM  10585  CA  ASP A 655      -4.424 -52.165   4.913  1.00  0.84           C  
ATOM  10586  C   ASP A 655      -3.719 -52.783   6.106  1.00  0.84           C  
ATOM  10587  O   ASP A 655      -3.037 -52.083   6.859  1.00  0.84           O  
ATOM  10588  CB  ASP A 655      -3.413 -51.604   3.905  1.00  0.84           C  
ATOM  10589  CG  ASP A 655      -2.415 -52.665   3.282  1.00  0.84           C  
ATOM  10590  OD1 ASP A 655      -2.129 -53.703   3.897  1.00  0.84           O  
ATOM  10591  OD2 ASP A 655      -1.952 -52.403   2.193  1.00  0.84           O  
ATOM  10592  H   ASP A 655      -5.037 -50.177   5.364  1.00  0.84           H  
ATOM  10593  HA  ASP A 655      -5.003 -52.943   4.415  1.00  0.84           H  
ATOM  10594 1HB  ASP A 655      -3.955 -51.126   3.085  1.00  0.84           H  
ATOM  10595 2HB  ASP A 655      -2.828 -50.833   4.388  1.00  0.84           H  
ATOM  10596  N   GLU A 656      -3.924 -54.074   6.306  1.00  0.83           N  
ATOM  10597  CA  GLU A 656      -3.377 -54.788   7.449  1.00  0.83           C  
ATOM  10598  C   GLU A 656      -1.866 -54.669   7.601  1.00  0.83           C  
ATOM  10599  O   GLU A 656      -1.354 -54.664   8.724  1.00  0.83           O  
ATOM  10600  CB  GLU A 656      -3.762 -56.269   7.371  1.00  0.83           C  
ATOM  10601  CG  GLU A 656      -3.369 -57.088   8.592  1.00  0.83           C  
ATOM  10602  CD  GLU A 656      -3.875 -58.514   8.536  1.00  0.83           C  
ATOM  10603  OE1 GLU A 656      -4.509 -58.866   7.569  1.00  0.83           O  
ATOM  10604  OE2 GLU A 656      -3.630 -59.247   9.465  1.00  0.83           O  
ATOM  10605  H   GLU A 656      -4.484 -54.576   5.632  1.00  0.83           H  
ATOM  10606  HA  GLU A 656      -3.799 -54.352   8.336  1.00  0.83           H  
ATOM  10607 1HB  GLU A 656      -4.836 -56.361   7.225  1.00  0.83           H  
ATOM  10608 2HB  GLU A 656      -3.277 -56.716   6.503  1.00  0.83           H  
ATOM  10609 1HG  GLU A 656      -2.281 -57.100   8.671  1.00  0.83           H  
ATOM  10610 2HG  GLU A 656      -3.762 -56.600   9.486  1.00  0.83           H  
ATOM  10611  N   LYS A 657      -1.122 -54.591   6.503  1.00  0.82           N  
ATOM  10612  CA  LYS A 657       0.321 -54.531   6.688  1.00  0.82           C  
ATOM  10613  C   LYS A 657       0.672 -53.167   7.288  1.00  0.82           C  
ATOM  10614  O   LYS A 657       1.441 -53.075   8.251  1.00  0.82           O  
ATOM  10615  CB  LYS A 657       1.053 -54.840   5.381  1.00  0.82           C  
ATOM  10616  CG  LYS A 657       2.583 -54.908   5.484  1.00  0.82           C  
ATOM  10617  CD  LYS A 657       3.198 -55.510   4.200  1.00  0.82           C  
ATOM  10618  CE  LYS A 657       4.722 -55.493   4.251  1.00  0.82           C  
ATOM  10619  NZ  LYS A 657       5.278 -56.350   5.362  1.00  0.82           N  
ATOM  10620  H   LYS A 657      -1.551 -54.524   5.569  1.00  0.82           H  
ATOM  10621  HA  LYS A 657       0.610 -55.292   7.413  1.00  0.82           H  
ATOM  10622 1HB  LYS A 657       0.701 -55.795   4.993  1.00  0.82           H  
ATOM  10623 2HB  LYS A 657       0.794 -54.079   4.639  1.00  0.82           H  
ATOM  10624 1HG  LYS A 657       2.979 -53.900   5.626  1.00  0.82           H  
ATOM  10625 2HG  LYS A 657       2.870 -55.517   6.341  1.00  0.82           H  
ATOM  10626 1HD  LYS A 657       2.859 -56.539   4.079  1.00  0.82           H  
ATOM  10627 2HD  LYS A 657       2.870 -54.932   3.334  1.00  0.82           H  
ATOM  10628 1HE  LYS A 657       5.126 -55.839   3.300  1.00  0.82           H  
ATOM  10629 2HE  LYS A 657       5.027 -54.491   4.404  1.00  0.82           H  
ATOM  10630 1HZ  LYS A 657       6.316 -56.286   5.395  1.00  0.82           H  
ATOM  10631 2HZ  LYS A 657       4.929 -56.030   6.248  1.00  0.82           H  
ATOM  10632 3HZ  LYS A 657       5.017 -57.308   5.232  1.00  0.82           H  
ATOM  10633  N   ARG A 658       0.068 -52.103   6.746  1.00  0.80           N  
ATOM  10634  CA  ARG A 658       0.318 -50.760   7.260  1.00  0.80           C  
ATOM  10635  C   ARG A 658      -0.188 -50.649   8.698  1.00  0.80           C  
ATOM  10636  O   ARG A 658       0.445 -49.994   9.525  1.00  0.80           O  
ATOM  10637  CB  ARG A 658      -0.339 -49.701   6.392  1.00  0.80           C  
ATOM  10638  CG  ARG A 658       0.294 -49.499   5.017  1.00  0.80           C  
ATOM  10639  CD  ARG A 658      -0.460 -48.486   4.204  1.00  0.80           C  
ATOM  10640  NE  ARG A 658       0.143 -48.269   2.890  1.00  0.80           N  
ATOM  10641  CZ  ARG A 658      -0.434 -47.572   1.885  1.00  0.80           C  
ATOM  10642  NH1 ARG A 658      -1.625 -47.040   2.045  1.00  0.80           N  
ATOM  10643  NH2 ARG A 658       0.198 -47.425   0.731  1.00  0.80           N  
ATOM  10644  H   ARG A 658      -0.575 -52.239   5.974  1.00  0.80           H  
ATOM  10645  HA  ARG A 658       1.390 -50.580   7.253  1.00  0.80           H  
ATOM  10646 1HB  ARG A 658      -1.387 -49.959   6.245  1.00  0.80           H  
ATOM  10647 2HB  ARG A 658      -0.307 -48.739   6.909  1.00  0.80           H  
ATOM  10648 1HG  ARG A 658       1.319 -49.140   5.139  1.00  0.80           H  
ATOM  10649 2HG  ARG A 658       0.297 -50.448   4.475  1.00  0.80           H  
ATOM  10650 1HD  ARG A 658      -1.481 -48.827   4.054  1.00  0.80           H  
ATOM  10651 2HD  ARG A 658      -0.474 -47.531   4.733  1.00  0.80           H  
ATOM  10652  HE  ARG A 658       1.060 -48.664   2.726  1.00  0.80           H  
ATOM  10653 1HH1 ARG A 658      -2.115 -47.141   2.928  1.00  0.80           H  
ATOM  10654 2HH1 ARG A 658      -2.051 -46.522   1.290  1.00  0.80           H  
ATOM  10655 1HH2 ARG A 658       1.115 -47.831   0.600  1.00  0.80           H  
ATOM  10656 2HH2 ARG A 658      -0.234 -46.902  -0.021  1.00  0.80           H  
ATOM  10657  N   PHE A 659      -1.303 -51.328   9.010  1.00  0.79           N  
ATOM  10658  CA  PHE A 659      -1.853 -51.329  10.367  1.00  0.79           C  
ATOM  10659  C   PHE A 659      -0.827 -51.808  11.361  1.00  0.79           C  
ATOM  10660  O   PHE A 659      -0.576 -51.138  12.369  1.00  0.79           O  
ATOM  10661  CB  PHE A 659      -3.076 -52.224  10.485  1.00  0.79           C  
ATOM  10662  CG  PHE A 659      -3.570 -52.397  11.903  1.00  0.79           C  
ATOM  10663  CD1 PHE A 659      -4.381 -51.472  12.541  1.00  0.79           C  
ATOM  10664  CD2 PHE A 659      -3.182 -53.517  12.613  1.00  0.79           C  
ATOM  10665  CE1 PHE A 659      -4.781 -51.685  13.857  1.00  0.79           C  
ATOM  10666  CE2 PHE A 659      -3.573 -53.716  13.908  1.00  0.79           C  
ATOM  10667  CZ  PHE A 659      -4.367 -52.804  14.529  1.00  0.79           C  
ATOM  10668  H   PHE A 659      -1.797 -51.832   8.275  1.00  0.79           H  
ATOM  10669  HA  PHE A 659      -2.139 -50.325  10.640  1.00  0.79           H  
ATOM  10670 1HB  PHE A 659      -3.868 -51.839   9.881  1.00  0.79           H  
ATOM  10671 2HB  PHE A 659      -2.832 -53.203  10.111  1.00  0.79           H  
ATOM  10672  HD1 PHE A 659      -4.701 -50.590  12.005  1.00  0.79           H  
ATOM  10673  HD2 PHE A 659      -2.542 -54.259  12.130  1.00  0.79           H  
ATOM  10674  HE1 PHE A 659      -5.412 -50.975  14.364  1.00  0.79           H  
ATOM  10675  HE2 PHE A 659      -3.240 -54.611  14.439  1.00  0.79           H  
ATOM  10676  HZ  PHE A 659      -4.666 -52.974  15.551  1.00  0.79           H  
ATOM  10677  N   GLU A 660      -0.212 -52.958  11.082  1.00  0.77           N  
ATOM  10678  CA  GLU A 660       0.767 -53.486  12.017  1.00  0.77           C  
ATOM  10679  C   GLU A 660       1.972 -52.549  12.132  1.00  0.77           C  
ATOM  10680  O   GLU A 660       2.493 -52.343  13.230  1.00  0.77           O  
ATOM  10681  CB  GLU A 660       1.215 -54.888  11.594  1.00  0.77           C  
ATOM  10682  CG  GLU A 660       0.150 -56.003  11.749  1.00  0.77           C  
ATOM  10683  CD  GLU A 660      -0.262 -56.273  13.195  1.00  0.77           C  
ATOM  10684  OE1 GLU A 660       0.604 -56.459  14.018  1.00  0.77           O  
ATOM  10685  OE2 GLU A 660      -1.443 -56.329  13.459  1.00  0.77           O  
ATOM  10686  H   GLU A 660      -0.450 -53.475  10.230  1.00  0.77           H  
ATOM  10687  HA  GLU A 660       0.296 -53.557  12.996  1.00  0.77           H  
ATOM  10688 1HB  GLU A 660       1.504 -54.863  10.540  1.00  0.77           H  
ATOM  10689 2HB  GLU A 660       2.094 -55.177  12.167  1.00  0.77           H  
ATOM  10690 1HG  GLU A 660      -0.735 -55.715  11.179  1.00  0.77           H  
ATOM  10691 2HG  GLU A 660       0.542 -56.920  11.312  1.00  0.77           H  
ATOM  10692  N   ILE A 661       2.379 -51.928  11.023  1.00  0.77           N  
ATOM  10693  CA  ILE A 661       3.503 -50.993  11.053  1.00  0.77           C  
ATOM  10694  C   ILE A 661       3.218 -49.770  11.911  1.00  0.77           C  
ATOM  10695  O   ILE A 661       4.059 -49.359  12.717  1.00  0.77           O  
ATOM  10696  CB  ILE A 661       3.883 -50.551   9.642  1.00  0.77           C  
ATOM  10697  CG1 ILE A 661       4.480 -51.745   8.902  1.00  0.77           C  
ATOM  10698  CG2 ILE A 661       4.814 -49.358   9.717  1.00  0.77           C  
ATOM  10699  CD1 ILE A 661       4.626 -51.546   7.436  1.00  0.77           C  
ATOM  10700  H   ILE A 661       1.923 -52.140  10.132  1.00  0.77           H  
ATOM  10701  HA  ILE A 661       4.360 -51.511  11.483  1.00  0.77           H  
ATOM  10702  HB  ILE A 661       2.989 -50.263   9.100  1.00  0.77           H  
ATOM  10703 1HG1 ILE A 661       5.463 -51.959   9.321  1.00  0.77           H  
ATOM  10704 2HG1 ILE A 661       3.838 -52.611   9.066  1.00  0.77           H  
ATOM  10705 1HG2 ILE A 661       5.087 -49.033   8.714  1.00  0.77           H  
ATOM  10706 2HG2 ILE A 661       4.321 -48.536  10.237  1.00  0.77           H  
ATOM  10707 3HG2 ILE A 661       5.690 -49.649  10.266  1.00  0.77           H  
ATOM  10708 1HD1 ILE A 661       5.052 -52.447   7.008  1.00  0.77           H  
ATOM  10709 2HD1 ILE A 661       3.650 -51.359   6.992  1.00  0.77           H  
ATOM  10710 3HD1 ILE A 661       5.283 -50.701   7.246  1.00  0.77           H  
ATOM  10711  N   ILE A 662       2.033 -49.195  11.753  1.00  0.77           N  
ATOM  10712  CA  ILE A 662       1.662 -48.041  12.546  1.00  0.77           C  
ATOM  10713  C   ILE A 662       1.505 -48.417  14.010  1.00  0.77           C  
ATOM  10714  O   ILE A 662       1.939 -47.671  14.889  1.00  0.77           O  
ATOM  10715  CB  ILE A 662       0.394 -47.376  12.009  1.00  0.77           C  
ATOM  10716  CG1 ILE A 662       0.662 -46.807  10.623  1.00  0.77           C  
ATOM  10717  CG2 ILE A 662      -0.092 -46.296  12.939  1.00  0.77           C  
ATOM  10718  CD1 ILE A 662       1.773 -45.811  10.590  1.00  0.77           C  
ATOM  10719  H   ILE A 662       1.384 -49.569  11.060  1.00  0.77           H  
ATOM  10720  HA  ILE A 662       2.464 -47.311  12.474  1.00  0.77           H  
ATOM  10721  HB  ILE A 662      -0.383 -48.139  11.907  1.00  0.77           H  
ATOM  10722 1HG1 ILE A 662       0.903 -47.614   9.941  1.00  0.77           H  
ATOM  10723 2HG1 ILE A 662      -0.222 -46.299  10.276  1.00  0.77           H  
ATOM  10724 1HG2 ILE A 662      -1.004 -45.873  12.532  1.00  0.77           H  
ATOM  10725 2HG2 ILE A 662      -0.290 -46.723  13.902  1.00  0.77           H  
ATOM  10726 3HG2 ILE A 662       0.667 -45.520  13.037  1.00  0.77           H  
ATOM  10727 1HD1 ILE A 662       1.900 -45.444   9.566  1.00  0.77           H  
ATOM  10728 2HD1 ILE A 662       1.539 -44.974  11.249  1.00  0.77           H  
ATOM  10729 3HD1 ILE A 662       2.696 -46.287  10.919  1.00  0.77           H  
ATOM  10730  N   LYS A 663       0.901 -49.574  14.291  1.00  0.77           N  
ATOM  10731  CA  LYS A 663       0.774 -50.014  15.670  1.00  0.77           C  
ATOM  10732  C   LYS A 663       2.154 -50.133  16.312  1.00  0.77           C  
ATOM  10733  O   LYS A 663       2.366 -49.645  17.426  1.00  0.77           O  
ATOM  10734  CB  LYS A 663       0.005 -51.332  15.755  1.00  0.77           C  
ATOM  10735  CG  LYS A 663      -0.190 -51.839  17.169  1.00  0.77           C  
ATOM  10736  CD  LYS A 663      -1.026 -53.102  17.196  1.00  0.77           C  
ATOM  10737  CE  LYS A 663      -1.046 -53.685  18.588  1.00  0.77           C  
ATOM  10738  NZ  LYS A 663      -1.854 -54.921  18.669  1.00  0.77           N  
ATOM  10739  H   LYS A 663       0.528 -50.160  13.543  1.00  0.77           H  
ATOM  10740  HA  LYS A 663       0.229 -49.264  16.227  1.00  0.77           H  
ATOM  10741 1HB  LYS A 663      -0.978 -51.210  15.292  1.00  0.77           H  
ATOM  10742 2HB  LYS A 663       0.536 -52.099  15.188  1.00  0.77           H  
ATOM  10743 1HG  LYS A 663       0.783 -52.041  17.622  1.00  0.77           H  
ATOM  10744 2HG  LYS A 663      -0.693 -51.075  17.760  1.00  0.77           H  
ATOM  10745 1HD  LYS A 663      -2.053 -52.875  16.893  1.00  0.77           H  
ATOM  10746 2HD  LYS A 663      -0.614 -53.836  16.497  1.00  0.77           H  
ATOM  10747 1HE  LYS A 663      -0.023 -53.917  18.877  1.00  0.77           H  
ATOM  10748 2HE  LYS A 663      -1.446 -52.951  19.279  1.00  0.77           H  
ATOM  10749 1HZ  LYS A 663      -1.814 -55.276  19.615  1.00  0.77           H  
ATOM  10750 2HZ  LYS A 663      -2.849 -54.727  18.428  1.00  0.77           H  
ATOM  10751 3HZ  LYS A 663      -1.485 -55.613  18.036  1.00  0.77           H  
ATOM  10752  N   GLU A 664       3.100 -50.750  15.595  1.00  0.78           N  
ATOM  10753  CA  GLU A 664       4.471 -50.904  16.069  1.00  0.78           C  
ATOM  10754  C   GLU A 664       5.107 -49.538  16.343  1.00  0.78           C  
ATOM  10755  O   GLU A 664       5.660 -49.306  17.422  1.00  0.78           O  
ATOM  10756  CB  GLU A 664       5.290 -51.663  15.009  1.00  0.78           C  
ATOM  10757  CG  GLU A 664       6.736 -51.960  15.332  1.00  0.78           C  
ATOM  10758  CD  GLU A 664       7.494 -52.606  14.121  1.00  0.78           C  
ATOM  10759  OE1 GLU A 664       8.414 -51.978  13.602  1.00  0.78           O  
ATOM  10760  OE2 GLU A 664       7.151 -53.694  13.734  1.00  0.78           O  
ATOM  10761  H   GLU A 664       2.860 -51.145  14.685  1.00  0.78           H  
ATOM  10762  HA  GLU A 664       4.455 -51.474  16.998  1.00  0.78           H  
ATOM  10763 1HB  GLU A 664       4.800 -52.613  14.798  1.00  0.78           H  
ATOM  10764 2HB  GLU A 664       5.282 -51.097  14.085  1.00  0.78           H  
ATOM  10765 1HG  GLU A 664       7.205 -51.045  15.631  1.00  0.78           H  
ATOM  10766 2HG  GLU A 664       6.770 -52.642  16.179  1.00  0.78           H  
ATOM  10767  N   ALA A 665       5.012 -48.620  15.369  1.00  0.79           N  
ATOM  10768  CA  ALA A 665       5.603 -47.290  15.498  1.00  0.79           C  
ATOM  10769  C   ALA A 665       5.019 -46.521  16.681  1.00  0.79           C  
ATOM  10770  O   ALA A 665       5.739 -45.819  17.411  1.00  0.79           O  
ATOM  10771  CB  ALA A 665       5.387 -46.514  14.206  1.00  0.79           C  
ATOM  10772  H   ALA A 665       4.538 -48.865  14.499  1.00  0.79           H  
ATOM  10773  HA  ALA A 665       6.664 -47.412  15.677  1.00  0.79           H  
ATOM  10774 1HB  ALA A 665       5.850 -45.532  14.284  1.00  0.79           H  
ATOM  10775 2HB  ALA A 665       5.829 -47.063  13.374  1.00  0.79           H  
ATOM  10776 3HB  ALA A 665       4.316 -46.400  14.033  1.00  0.79           H  
ATOM  10777  N   TYR A 666       3.716 -46.677  16.894  1.00  0.80           N  
ATOM  10778  CA  TYR A 666       3.038 -46.009  17.983  1.00  0.80           C  
ATOM  10779  C   TYR A 666       3.468 -46.591  19.307  1.00  0.80           C  
ATOM  10780  O   TYR A 666       3.764 -45.847  20.244  1.00  0.80           O  
ATOM  10781  CB  TYR A 666       1.540 -46.061  17.798  1.00  0.80           C  
ATOM  10782  CG  TYR A 666       0.773 -45.389  18.884  1.00  0.80           C  
ATOM  10783  CD1 TYR A 666       1.262 -44.251  19.517  1.00  0.80           C  
ATOM  10784  CD2 TYR A 666      -0.448 -45.868  19.201  1.00  0.80           C  
ATOM  10785  CE1 TYR A 666       0.501 -43.641  20.494  1.00  0.80           C  
ATOM  10786  CE2 TYR A 666      -1.200 -45.273  20.150  1.00  0.80           C  
ATOM  10787  CZ  TYR A 666      -0.742 -44.172  20.810  1.00  0.80           C  
ATOM  10788  OH  TYR A 666      -1.518 -43.611  21.788  1.00  0.80           O  
ATOM  10789  H   TYR A 666       3.166 -47.254  16.257  1.00  0.80           H  
ATOM  10790  HA  TYR A 666       3.333 -44.962  17.974  1.00  0.80           H  
ATOM  10791 1HB  TYR A 666       1.273 -45.604  16.845  1.00  0.80           H  
ATOM  10792 2HB  TYR A 666       1.221 -47.105  17.751  1.00  0.80           H  
ATOM  10793  HD1 TYR A 666       2.239 -43.849  19.252  1.00  0.80           H  
ATOM  10794  HD2 TYR A 666      -0.823 -46.735  18.689  1.00  0.80           H  
ATOM  10795  HE1 TYR A 666       0.876 -42.756  21.006  1.00  0.80           H  
ATOM  10796  HE2 TYR A 666      -2.170 -45.682  20.379  1.00  0.80           H  
ATOM  10797  HH  TYR A 666      -2.188 -44.268  22.058  1.00  0.80           H  
ATOM  10798  N   MET A 667       3.506 -47.912  19.406  1.00  0.81           N  
ATOM  10799  CA  MET A 667       3.907 -48.517  20.655  1.00  0.81           C  
ATOM  10800  C   MET A 667       5.339 -48.108  20.994  1.00  0.81           C  
ATOM  10801  O   MET A 667       5.640 -47.818  22.156  1.00  0.81           O  
ATOM  10802  CB  MET A 667       3.732 -50.023  20.607  1.00  0.81           C  
ATOM  10803  CG  MET A 667       3.948 -50.688  21.942  1.00  0.81           C  
ATOM  10804  SD  MET A 667       3.541 -52.433  21.929  1.00  0.81           S  
ATOM  10805  CE  MET A 667       1.738 -52.356  21.957  1.00  0.81           C  
ATOM  10806  H   MET A 667       3.245 -48.502  18.615  1.00  0.81           H  
ATOM  10807  HA  MET A 667       3.264 -48.131  21.442  1.00  0.81           H  
ATOM  10808 1HB  MET A 667       2.736 -50.267  20.249  1.00  0.81           H  
ATOM  10809 2HB  MET A 667       4.443 -50.443  19.891  1.00  0.81           H  
ATOM  10810 1HG  MET A 667       4.989 -50.575  22.237  1.00  0.81           H  
ATOM  10811 2HG  MET A 667       3.329 -50.193  22.684  1.00  0.81           H  
ATOM  10812 1HE  MET A 667       1.326 -53.369  21.956  1.00  0.81           H  
ATOM  10813 2HE  MET A 667       1.407 -51.843  22.862  1.00  0.81           H  
ATOM  10814 3HE  MET A 667       1.383 -51.820  21.080  1.00  0.81           H  
ATOM  10815  N   ARG A 668       6.234 -48.042  19.989  1.00  0.82           N  
ATOM  10816  CA  ARG A 668       7.596 -47.612  20.295  1.00  0.82           C  
ATOM  10817  C   ARG A 668       7.567 -46.191  20.848  1.00  0.82           C  
ATOM  10818  O   ARG A 668       8.219 -45.891  21.851  1.00  0.82           O  
ATOM  10819  CB  ARG A 668       8.508 -47.578  19.071  1.00  0.82           C  
ATOM  10820  CG  ARG A 668       8.919 -48.892  18.462  1.00  0.82           C  
ATOM  10821  CD  ARG A 668      10.082 -48.687  17.545  1.00  0.82           C  
ATOM  10822  NE  ARG A 668       9.812 -47.803  16.417  1.00  0.82           N  
ATOM  10823  CZ  ARG A 668       9.379 -48.216  15.219  1.00  0.82           C  
ATOM  10824  NH1 ARG A 668       9.193 -49.498  15.045  1.00  0.82           N  
ATOM  10825  NH2 ARG A 668       9.161 -47.343  14.243  1.00  0.82           N  
ATOM  10826  H   ARG A 668       5.974 -48.308  19.037  1.00  0.82           H  
ATOM  10827  HA  ARG A 668       8.023 -48.280  21.042  1.00  0.82           H  
ATOM  10828 1HB  ARG A 668       8.022 -47.004  18.284  1.00  0.82           H  
ATOM  10829 2HB  ARG A 668       9.429 -47.052  19.331  1.00  0.82           H  
ATOM  10830 1HG  ARG A 668       9.214 -49.586  19.247  1.00  0.82           H  
ATOM  10831 2HG  ARG A 668       8.101 -49.312  17.889  1.00  0.82           H  
ATOM  10832 1HD  ARG A 668      10.907 -48.275  18.093  1.00  0.82           H  
ATOM  10833 2HD  ARG A 668      10.369 -49.654  17.155  1.00  0.82           H  
ATOM  10834  HE  ARG A 668       9.960 -46.814  16.558  1.00  0.82           H  
ATOM  10835 1HH1 ARG A 668       9.364 -50.127  15.816  1.00  0.82           H  
ATOM  10836 2HH1 ARG A 668       8.873 -49.901  14.162  1.00  0.82           H  
ATOM  10837 1HH2 ARG A 668       9.325 -46.359  14.401  1.00  0.82           H  
ATOM  10838 2HH2 ARG A 668       8.847 -47.662  13.337  1.00  0.82           H  
ATOM  10839  N   SER A 669       6.751 -45.329  20.233  1.00  0.83           N  
ATOM  10840  CA  SER A 669       6.665 -43.947  20.662  1.00  0.83           C  
ATOM  10841  C   SER A 669       6.169 -43.855  22.101  1.00  0.83           C  
ATOM  10842  O   SER A 669       6.675 -43.054  22.889  1.00  0.83           O  
ATOM  10843  CB  SER A 669       5.744 -43.175  19.741  1.00  0.83           C  
ATOM  10844  OG  SER A 669       6.266 -43.116  18.435  1.00  0.83           O  
ATOM  10845  H   SER A 669       6.220 -45.622  19.410  1.00  0.83           H  
ATOM  10846  HA  SER A 669       7.661 -43.509  20.611  1.00  0.83           H  
ATOM  10847 1HB  SER A 669       4.768 -43.642  19.721  1.00  0.83           H  
ATOM  10848 2HB  SER A 669       5.613 -42.169  20.127  1.00  0.83           H  
ATOM  10849  HG  SER A 669       6.229 -44.038  18.090  1.00  0.83           H  
ATOM  10850  N   LEU A 670       5.196 -44.689  22.470  1.00  0.84           N  
ATOM  10851  CA  LEU A 670       4.710 -44.661  23.842  1.00  0.84           C  
ATOM  10852  C   LEU A 670       5.807 -45.106  24.814  1.00  0.84           C  
ATOM  10853  O   LEU A 670       6.043 -44.471  25.850  1.00  0.84           O  
ATOM  10854  CB  LEU A 670       3.512 -45.606  24.010  1.00  0.84           C  
ATOM  10855  CG  LEU A 670       2.195 -45.233  23.311  1.00  0.84           C  
ATOM  10856  CD1 LEU A 670       1.236 -46.357  23.481  1.00  0.84           C  
ATOM  10857  CD2 LEU A 670       1.627 -43.987  23.906  1.00  0.84           C  
ATOM  10858  H   LEU A 670       4.786 -45.321  21.782  1.00  0.84           H  
ATOM  10859  HA  LEU A 670       4.417 -43.647  24.079  1.00  0.84           H  
ATOM  10860 1HB  LEU A 670       3.804 -46.588  23.638  1.00  0.84           H  
ATOM  10861 2HB  LEU A 670       3.299 -45.703  25.078  1.00  0.84           H  
ATOM  10862  HG  LEU A 670       2.373 -45.095  22.249  1.00  0.84           H  
ATOM  10863 1HD1 LEU A 670       0.292 -46.128  22.984  1.00  0.84           H  
ATOM  10864 2HD1 LEU A 670       1.670 -47.243  23.057  1.00  0.84           H  
ATOM  10865 3HD1 LEU A 670       1.066 -46.502  24.535  1.00  0.84           H  
ATOM  10866 1HD2 LEU A 670       0.689 -43.743  23.419  1.00  0.84           H  
ATOM  10867 2HD2 LEU A 670       1.451 -44.147  24.966  1.00  0.84           H  
ATOM  10868 3HD2 LEU A 670       2.329 -43.181  23.761  1.00  0.84           H  
ATOM  10869  N   ASN A 671       6.545 -46.152  24.428  1.00  0.84           N  
ATOM  10870  CA  ASN A 671       7.611 -46.721  25.251  1.00  0.84           C  
ATOM  10871  C   ASN A 671       8.772 -45.753  25.462  1.00  0.84           C  
ATOM  10872  O   ASN A 671       9.439 -45.778  26.501  1.00  0.84           O  
ATOM  10873  CB  ASN A 671       8.123 -48.017  24.635  1.00  0.84           C  
ATOM  10874  CG  ASN A 671       7.161 -49.186  24.793  1.00  0.84           C  
ATOM  10875  OD1 ASN A 671       6.267 -49.181  25.651  1.00  0.84           O  
ATOM  10876  ND2 ASN A 671       7.353 -50.201  23.988  1.00  0.84           N  
ATOM  10877  H   ASN A 671       6.322 -46.613  23.544  1.00  0.84           H  
ATOM  10878  HA  ASN A 671       7.196 -46.946  26.233  1.00  0.84           H  
ATOM  10879 1HB  ASN A 671       8.306 -47.858  23.572  1.00  0.84           H  
ATOM  10880 2HB  ASN A 671       9.076 -48.279  25.090  1.00  0.84           H  
ATOM  10881 1HD2 ASN A 671       6.774 -51.011  24.058  1.00  0.84           H  
ATOM  10882 2HD2 ASN A 671       8.090 -50.170  23.313  1.00  0.84           H  
ATOM  10883  N   ASN A 672       8.975 -44.859  24.503  1.00  0.85           N  
ATOM  10884  CA  ASN A 672      10.065 -43.896  24.532  1.00  0.85           C  
ATOM  10885  C   ASN A 672       9.837 -42.741  25.492  1.00  0.85           C  
ATOM  10886  O   ASN A 672      10.758 -41.983  25.788  1.00  0.85           O  
ATOM  10887  CB  ASN A 672      10.280 -43.361  23.139  1.00  0.85           C  
ATOM  10888  CG  ASN A 672      10.814 -44.394  22.309  1.00  0.85           C  
ATOM  10889  OD1 ASN A 672      11.381 -45.320  22.900  1.00  0.85           O  
ATOM  10890  ND2 ASN A 672      10.667 -44.306  21.000  1.00  0.85           N  
ATOM  10891  H   ASN A 672       8.387 -44.904  23.670  1.00  0.85           H  
ATOM  10892  HA  ASN A 672      10.966 -44.414  24.859  1.00  0.85           H  
ATOM  10893 1HB  ASN A 672       9.329 -43.026  22.725  1.00  0.85           H  
ATOM  10894 2HB  ASN A 672      10.958 -42.511  23.161  1.00  0.85           H  
ATOM  10895 1HD2 ASN A 672      11.019 -45.037  20.379  1.00  0.85           H  
ATOM  10896 2HD2 ASN A 672      10.197 -43.519  20.607  1.00  0.85           H  
ATOM  10897  N   PHE A 673       8.640 -42.619  26.030  1.00  0.84           N  
ATOM  10898  CA  PHE A 673       8.350 -41.521  26.932  1.00  0.84           C  
ATOM  10899  C   PHE A 673       9.290 -41.400  28.123  1.00  0.84           C  
ATOM  10900  O   PHE A 673       9.721 -40.303  28.469  1.00  0.84           O  
ATOM  10901  CB  PHE A 673       6.957 -41.621  27.448  1.00  0.84           C  
ATOM  10902  CG  PHE A 673       6.677 -40.550  28.447  1.00  0.84           C  
ATOM  10903  CD1 PHE A 673       6.405 -39.260  28.044  1.00  0.84           C  
ATOM  10904  CD2 PHE A 673       6.704 -40.836  29.794  1.00  0.84           C  
ATOM  10905  CE1 PHE A 673       6.171 -38.286  28.967  1.00  0.84           C  
ATOM  10906  CE2 PHE A 673       6.470 -39.866  30.713  1.00  0.84           C  
ATOM  10907  CZ  PHE A 673       6.204 -38.592  30.307  1.00  0.84           C  
ATOM  10908  H   PHE A 673       7.895 -43.283  25.803  1.00  0.84           H  
ATOM  10909  HA  PHE A 673       8.424 -40.599  26.357  1.00  0.84           H  
ATOM  10910 1HB  PHE A 673       6.272 -41.529  26.616  1.00  0.84           H  
ATOM  10911 2HB  PHE A 673       6.797 -42.595  27.911  1.00  0.84           H  
ATOM  10912  HD1 PHE A 673       6.387 -39.023  26.983  1.00  0.84           H  
ATOM  10913  HD2 PHE A 673       6.923 -41.852  30.118  1.00  0.84           H  
ATOM  10914  HE1 PHE A 673       5.962 -37.270  28.639  1.00  0.84           H  
ATOM  10915  HE2 PHE A 673       6.505 -40.102  31.769  1.00  0.84           H  
ATOM  10916  HZ  PHE A 673       6.019 -37.816  31.051  1.00  0.84           H  
ATOM  10917  N   ARG A 674       9.598 -42.505  28.787  1.00  0.84           N  
ATOM  10918  CA  ARG A 674      10.429 -42.441  29.986  1.00  0.84           C  
ATOM  10919  C   ARG A 674      11.841 -41.919  29.688  1.00  0.84           C  
ATOM  10920  O   ARG A 674      12.567 -41.525  30.601  1.00  0.84           O  
ATOM  10921  CB  ARG A 674      10.526 -43.803  30.648  1.00  0.84           C  
ATOM  10922  CG  ARG A 674       9.218 -44.309  31.258  1.00  0.84           C  
ATOM  10923  CD  ARG A 674       9.397 -45.627  31.954  1.00  0.84           C  
ATOM  10924  NE  ARG A 674       8.121 -46.178  32.434  1.00  0.84           N  
ATOM  10925  CZ  ARG A 674       7.990 -47.315  33.155  1.00  0.84           C  
ATOM  10926  NH1 ARG A 674       9.061 -48.009  33.520  1.00  0.84           N  
ATOM  10927  NH2 ARG A 674       6.781 -47.745  33.502  1.00  0.84           N  
ATOM  10928  H   ARG A 674       9.248 -43.396  28.460  1.00  0.84           H  
ATOM  10929  HA  ARG A 674       9.953 -41.756  30.688  1.00  0.84           H  
ATOM  10930 1HB  ARG A 674      10.863 -44.541  29.918  1.00  0.84           H  
ATOM  10931 2HB  ARG A 674      11.274 -43.774  31.446  1.00  0.84           H  
ATOM  10932 1HG  ARG A 674       8.855 -43.581  31.987  1.00  0.84           H  
ATOM  10933 2HG  ARG A 674       8.477 -44.434  30.466  1.00  0.84           H  
ATOM  10934 1HD  ARG A 674       9.848 -46.347  31.269  1.00  0.84           H  
ATOM  10935 2HD  ARG A 674      10.054 -45.493  32.816  1.00  0.84           H  
ATOM  10936  HE  ARG A 674       7.267 -45.693  32.178  1.00  0.84           H  
ATOM  10937 1HH1 ARG A 674      10.017 -47.690  33.280  1.00  0.84           H  
ATOM  10938 2HH1 ARG A 674       8.953 -48.853  34.056  1.00  0.84           H  
ATOM  10939 1HH2 ARG A 674       5.921 -47.226  33.217  1.00  0.84           H  
ATOM  10940 2HH2 ARG A 674       6.680 -48.591  34.034  1.00  0.84           H  
ATOM  10941  N   ALA A 675      12.245 -41.989  28.415  1.00  0.83           N  
ATOM  10942  CA  ALA A 675      13.538 -41.539  27.938  1.00  0.83           C  
ATOM  10943  C   ALA A 675      13.527 -40.055  27.550  1.00  0.83           C  
ATOM  10944  O   ALA A 675      14.543 -39.509  27.107  1.00  0.83           O  
ATOM  10945  CB  ALA A 675      13.940 -42.386  26.747  1.00  0.83           C  
ATOM  10946  H   ALA A 675      11.592 -42.299  27.700  1.00  0.83           H  
ATOM  10947  HA  ALA A 675      14.242 -41.651  28.747  1.00  0.83           H  
ATOM  10948 1HB  ALA A 675      14.912 -42.075  26.374  1.00  0.83           H  
ATOM  10949 2HB  ALA A 675      13.975 -43.437  27.031  1.00  0.83           H  
ATOM  10950 3HB  ALA A 675      13.198 -42.249  25.998  1.00  0.83           H  
ATOM  10951  N   GLU A 676      12.365 -39.417  27.668  1.00  0.82           N  
ATOM  10952  CA  GLU A 676      12.184 -38.030  27.277  1.00  0.82           C  
ATOM  10953  C   GLU A 676      12.775 -37.052  28.282  1.00  0.82           C  
ATOM  10954  O   GLU A 676      12.920 -37.349  29.470  1.00  0.82           O  
ATOM  10955  CB  GLU A 676      10.688 -37.744  27.039  1.00  0.82           C  
ATOM  10956  CG  GLU A 676      10.373 -36.401  26.370  1.00  0.82           C  
ATOM  10957  CD  GLU A 676      11.013 -36.319  25.013  1.00  0.82           C  
ATOM  10958  OE1 GLU A 676      12.209 -36.077  24.963  1.00  0.82           O  
ATOM  10959  OE2 GLU A 676      10.346 -36.531  24.025  1.00  0.82           O  
ATOM  10960  H   GLU A 676      11.553 -39.904  28.041  1.00  0.82           H  
ATOM  10961  HA  GLU A 676      12.703 -37.879  26.333  1.00  0.82           H  
ATOM  10962 1HB  GLU A 676      10.262 -38.539  26.424  1.00  0.82           H  
ATOM  10963 2HB  GLU A 676      10.164 -37.760  27.997  1.00  0.82           H  
ATOM  10964 1HG  GLU A 676       9.293 -36.330  26.248  1.00  0.82           H  
ATOM  10965 2HG  GLU A 676      10.677 -35.576  26.993  1.00  0.82           H  
ATOM  10966  N   GLN A 677      13.112 -35.871  27.783  1.00  0.80           N  
ATOM  10967  CA  GLN A 677      13.622 -34.783  28.609  1.00  0.80           C  
ATOM  10968  C   GLN A 677      12.694 -34.537  29.824  1.00  0.80           C  
ATOM  10969  O   GLN A 677      11.484 -34.391  29.626  1.00  0.80           O  
ATOM  10970  CB  GLN A 677      13.722 -33.514  27.768  1.00  0.80           C  
ATOM  10971  CG  GLN A 677      14.256 -32.390  28.511  1.00  0.80           C  
ATOM  10972  CD  GLN A 677      14.328 -31.123  27.756  1.00  0.80           C  
ATOM  10973  OE1 GLN A 677      14.124 -31.034  26.543  1.00  0.80           O  
ATOM  10974  NE2 GLN A 677      14.625 -30.090  28.504  1.00  0.80           N  
ATOM  10975  H   GLN A 677      12.964 -35.743  26.774  1.00  0.80           H  
ATOM  10976  HA  GLN A 677      14.613 -35.044  28.923  1.00  0.80           H  
ATOM  10977 1HB  GLN A 677      14.373 -33.693  26.912  1.00  0.80           H  
ATOM  10978 2HB  GLN A 677      12.736 -33.246  27.384  1.00  0.80           H  
ATOM  10979 1HG  GLN A 677      13.612 -32.231  29.352  1.00  0.80           H  
ATOM  10980 2HG  GLN A 677      15.261 -32.638  28.851  1.00  0.80           H  
ATOM  10981 1HE2 GLN A 677      14.686 -29.176  28.102  1.00  0.80           H  
ATOM  10982 2HE2 GLN A 677      14.774 -30.260  29.499  1.00  0.80           H  
ATOM  10983  N   PRO A 678      13.222 -34.470  31.083  1.00  0.79           N  
ATOM  10984  CA  PRO A 678      12.498 -34.238  32.329  1.00  0.79           C  
ATOM  10985  C   PRO A 678      11.537 -33.054  32.249  1.00  0.79           C  
ATOM  10986  O   PRO A 678      10.413 -33.148  32.742  1.00  0.79           O  
ATOM  10987  CB  PRO A 678      13.645 -33.965  33.297  1.00  0.79           C  
ATOM  10988  CG  PRO A 678      14.754 -34.785  32.789  1.00  0.79           C  
ATOM  10989  CD  PRO A 678      14.639 -34.699  31.295  1.00  0.79           C  
ATOM  10990  HA  PRO A 678      11.978 -35.152  32.618  1.00  0.79           H  
ATOM  10991 1HB  PRO A 678      13.860 -32.897  33.357  1.00  0.79           H  
ATOM  10992 2HB  PRO A 678      13.354 -34.303  34.290  1.00  0.79           H  
ATOM  10993 1HG  PRO A 678      15.708 -34.382  33.163  1.00  0.79           H  
ATOM  10994 2HG  PRO A 678      14.675 -35.807  33.178  1.00  0.79           H  
ATOM  10995 1HD  PRO A 678      15.266 -33.904  30.883  1.00  0.79           H  
ATOM  10996 2HD  PRO A 678      14.877 -35.671  30.924  1.00  0.79           H  
ATOM  10997  N   HIS A 679      11.918 -31.980  31.553  1.00  0.77           N  
ATOM  10998  CA  HIS A 679      11.012 -30.848  31.355  1.00  0.77           C  
ATOM  10999  C   HIS A 679       9.704 -31.259  30.655  1.00  0.77           C  
ATOM  11000  O   HIS A 679       8.610 -31.035  31.183  1.00  0.77           O  
ATOM  11001  CB  HIS A 679      11.751 -29.775  30.547  1.00  0.77           C  
ATOM  11002  CG  HIS A 679      10.961 -28.596  30.072  1.00  0.77           C  
ATOM  11003  ND1 HIS A 679      11.557 -27.398  29.728  1.00  0.77           N  
ATOM  11004  CD2 HIS A 679       9.657 -28.442  29.825  1.00  0.77           C  
ATOM  11005  CE1 HIS A 679      10.639 -26.549  29.319  1.00  0.77           C  
ATOM  11006  NE2 HIS A 679       9.479 -27.152  29.361  1.00  0.77           N  
ATOM  11007  H   HIS A 679      12.883 -31.896  31.221  1.00  0.77           H  
ATOM  11008  HA  HIS A 679      10.749 -30.422  32.324  1.00  0.77           H  
ATOM  11009 1HB  HIS A 679      12.588 -29.404  31.137  1.00  0.77           H  
ATOM  11010 2HB  HIS A 679      12.164 -30.245  29.671  1.00  0.77           H  
ATOM  11011  HD2 HIS A 679       8.895 -29.197  29.968  1.00  0.77           H  
ATOM  11012  HE1 HIS A 679      10.817 -25.524  28.991  1.00  0.77           H  
ATOM  11013  HE2 HIS A 679       8.596 -26.741  29.092  1.00  0.77           H  
ATOM  11014  N   GLN A 680       9.809 -31.904  29.489  1.00  0.75           N  
ATOM  11015  CA  GLN A 680       8.611 -32.291  28.740  1.00  0.75           C  
ATOM  11016  C   GLN A 680       7.869 -33.423  29.437  1.00  0.75           C  
ATOM  11017  O   GLN A 680       6.635 -33.499  29.397  1.00  0.75           O  
ATOM  11018  CB  GLN A 680       8.984 -32.710  27.322  1.00  0.75           C  
ATOM  11019  CG  GLN A 680       9.528 -31.574  26.453  1.00  0.75           C  
ATOM  11020  CD  GLN A 680       8.518 -30.446  26.244  1.00  0.75           C  
ATOM  11021  OE1 GLN A 680       7.336 -30.690  25.985  1.00  0.75           O  
ATOM  11022  NE2 GLN A 680       8.987 -29.206  26.338  1.00  0.75           N  
ATOM  11023  H   GLN A 680      10.724 -32.114  29.114  1.00  0.75           H  
ATOM  11024  HA  GLN A 680       7.946 -31.431  28.687  1.00  0.75           H  
ATOM  11025 1HB  GLN A 680       9.748 -33.481  27.372  1.00  0.75           H  
ATOM  11026 2HB  GLN A 680       8.116 -33.141  26.825  1.00  0.75           H  
ATOM  11027 1HG  GLN A 680      10.410 -31.154  26.945  1.00  0.75           H  
ATOM  11028 2HG  GLN A 680       9.803 -31.979  25.478  1.00  0.75           H  
ATOM  11029 1HE2 GLN A 680       8.373 -28.428  26.205  1.00  0.75           H  
ATOM  11030 2HE2 GLN A 680       9.957 -29.049  26.534  1.00  0.75           H  
ATOM  11031  N   HIS A 681       8.631 -34.281  30.102  1.00  0.73           N  
ATOM  11032  CA  HIS A 681       8.102 -35.414  30.835  1.00  0.73           C  
ATOM  11033  C   HIS A 681       7.181 -34.890  31.934  1.00  0.73           C  
ATOM  11034  O   HIS A 681       6.026 -35.321  32.059  1.00  0.73           O  
ATOM  11035  CB  HIS A 681       9.292 -36.233  31.350  1.00  0.73           C  
ATOM  11036  CG  HIS A 681       9.058 -37.443  32.158  1.00  0.73           C  
ATOM  11037  ND1 HIS A 681       9.909 -38.528  32.099  1.00  0.73           N  
ATOM  11038  CD2 HIS A 681       8.144 -37.741  33.085  1.00  0.73           C  
ATOM  11039  CE1 HIS A 681       9.514 -39.443  32.946  1.00  0.73           C  
ATOM  11040  NE2 HIS A 681       8.455 -38.994  33.570  1.00  0.73           N  
ATOM  11041  H   HIS A 681       9.644 -34.159  30.077  1.00  0.73           H  
ATOM  11042  HA  HIS A 681       7.519 -36.037  30.167  1.00  0.73           H  
ATOM  11043 1HB  HIS A 681       9.913 -36.525  30.496  1.00  0.73           H  
ATOM  11044 2HB  HIS A 681       9.890 -35.583  31.950  1.00  0.73           H  
ATOM  11045  HD1 HIS A 681      10.721 -38.604  31.510  1.00  0.73           H  
ATOM  11046  HD2 HIS A 681       7.300 -37.183  33.481  1.00  0.73           H  
ATOM  11047  HE1 HIS A 681      10.061 -40.381  33.047  1.00  0.73           H  
ATOM  11048  N   ALA A 682       7.685 -33.918  32.702  1.00  0.72           N  
ATOM  11049  CA  ALA A 682       6.913 -33.313  33.768  1.00  0.72           C  
ATOM  11050  C   ALA A 682       5.636 -32.661  33.226  1.00  0.72           C  
ATOM  11051  O   ALA A 682       4.565 -32.834  33.817  1.00  0.72           O  
ATOM  11052  CB  ALA A 682       7.768 -32.282  34.502  1.00  0.72           C  
ATOM  11053  H   ALA A 682       8.641 -33.601  32.557  1.00  0.72           H  
ATOM  11054  HA  ALA A 682       6.631 -34.100  34.454  1.00  0.72           H  
ATOM  11055 1HB  ALA A 682       7.198 -31.848  35.321  1.00  0.72           H  
ATOM  11056 2HB  ALA A 682       8.664 -32.758  34.896  1.00  0.72           H  
ATOM  11057 3HB  ALA A 682       8.059 -31.493  33.805  1.00  0.72           H  
ATOM  11058  N   MET A 683       5.728 -31.988  32.061  1.00  0.71           N  
ATOM  11059  CA  MET A 683       4.550 -31.343  31.460  1.00  0.71           C  
ATOM  11060  C   MET A 683       3.466 -32.340  31.104  1.00  0.71           C  
ATOM  11061  O   MET A 683       2.279 -32.119  31.376  1.00  0.71           O  
ATOM  11062  CB  MET A 683       4.930 -30.550  30.215  1.00  0.71           C  
ATOM  11063  CG  MET A 683       5.731 -29.303  30.454  1.00  0.71           C  
ATOM  11064  SD  MET A 683       6.277 -28.563  28.906  1.00  0.71           S  
ATOM  11065  CE  MET A 683       4.749 -28.021  28.190  1.00  0.71           C  
ATOM  11066  H   MET A 683       6.642 -31.870  31.620  1.00  0.71           H  
ATOM  11067  HA  MET A 683       4.118 -30.663  32.185  1.00  0.71           H  
ATOM  11068 1HB  MET A 683       5.513 -31.184  29.552  1.00  0.71           H  
ATOM  11069 2HB  MET A 683       4.028 -30.268  29.680  1.00  0.71           H  
ATOM  11070 1HG  MET A 683       5.129 -28.578  31.002  1.00  0.71           H  
ATOM  11071 2HG  MET A 683       6.602 -29.538  31.061  1.00  0.71           H  
ATOM  11072 1HE  MET A 683       4.948 -27.551  27.225  1.00  0.71           H  
ATOM  11073 2HE  MET A 683       4.090 -28.880  28.046  1.00  0.71           H  
ATOM  11074 3HE  MET A 683       4.276 -27.306  28.848  1.00  0.71           H  
ATOM  11075  N   TYR A 684       3.873 -33.462  30.518  1.00  0.72           N  
ATOM  11076  CA  TYR A 684       2.908 -34.489  30.179  1.00  0.72           C  
ATOM  11077  C   TYR A 684       2.194 -34.945  31.429  1.00  0.72           C  
ATOM  11078  O   TYR A 684       0.960 -34.984  31.463  1.00  0.72           O  
ATOM  11079  CB  TYR A 684       3.592 -35.650  29.472  1.00  0.72           C  
ATOM  11080  CG  TYR A 684       2.707 -36.847  29.214  1.00  0.72           C  
ATOM  11081  CD1 TYR A 684       1.751 -36.843  28.209  1.00  0.72           C  
ATOM  11082  CD2 TYR A 684       2.906 -37.972  29.954  1.00  0.72           C  
ATOM  11083  CE1 TYR A 684       0.994 -37.982  27.981  1.00  0.72           C  
ATOM  11084  CE2 TYR A 684       2.192 -39.089  29.723  1.00  0.72           C  
ATOM  11085  CZ  TYR A 684       1.230 -39.110  28.751  1.00  0.72           C  
ATOM  11086  OH  TYR A 684       0.541 -40.274  28.536  1.00  0.72           O  
ATOM  11087  H   TYR A 684       4.860 -33.588  30.296  1.00  0.72           H  
ATOM  11088  HA  TYR A 684       2.170 -34.071  29.507  1.00  0.72           H  
ATOM  11089 1HB  TYR A 684       3.990 -35.304  28.517  1.00  0.72           H  
ATOM  11090 2HB  TYR A 684       4.437 -35.976  30.072  1.00  0.72           H  
ATOM  11091  HD1 TYR A 684       1.594 -35.950  27.603  1.00  0.72           H  
ATOM  11092  HD2 TYR A 684       3.652 -37.965  30.727  1.00  0.72           H  
ATOM  11093  HE1 TYR A 684       0.238 -37.994  27.198  1.00  0.72           H  
ATOM  11094  HE2 TYR A 684       2.379 -39.980  30.319  1.00  0.72           H  
ATOM  11095  HH  TYR A 684      -0.424 -40.119  28.482  1.00  0.72           H  
ATOM  11096  N   TYR A 685       2.948 -35.253  32.470  1.00  0.72           N  
ATOM  11097  CA  TYR A 685       2.330 -35.692  33.701  1.00  0.72           C  
ATOM  11098  C   TYR A 685       1.415 -34.641  34.310  1.00  0.72           C  
ATOM  11099  O   TYR A 685       0.356 -34.989  34.827  1.00  0.72           O  
ATOM  11100  CB  TYR A 685       3.379 -36.130  34.679  1.00  0.72           C  
ATOM  11101  CG  TYR A 685       3.885 -37.462  34.390  1.00  0.72           C  
ATOM  11102  CD1 TYR A 685       3.206 -38.268  33.516  1.00  0.72           C  
ATOM  11103  CD2 TYR A 685       4.982 -37.904  35.010  1.00  0.72           C  
ATOM  11104  CE1 TYR A 685       3.630 -39.550  33.270  1.00  0.72           C  
ATOM  11105  CE2 TYR A 685       5.411 -39.162  34.773  1.00  0.72           C  
ATOM  11106  CZ  TYR A 685       4.749 -40.004  33.918  1.00  0.72           C  
ATOM  11107  OH  TYR A 685       5.200 -41.307  33.706  1.00  0.72           O  
ATOM  11108  H   TYR A 685       3.968 -35.189  32.397  1.00  0.72           H  
ATOM  11109  HA  TYR A 685       1.711 -36.554  33.473  1.00  0.72           H  
ATOM  11110 1HB  TYR A 685       4.199 -35.451  34.583  1.00  0.72           H  
ATOM  11111 2HB  TYR A 685       3.000 -36.097  35.702  1.00  0.72           H  
ATOM  11112  HD1 TYR A 685       2.333 -37.885  33.025  1.00  0.72           H  
ATOM  11113  HD2 TYR A 685       5.525 -37.262  35.709  1.00  0.72           H  
ATOM  11114  HE1 TYR A 685       3.084 -40.190  32.579  1.00  0.72           H  
ATOM  11115  HE2 TYR A 685       6.266 -39.483  35.273  1.00  0.72           H  
ATOM  11116  HH  TYR A 685       4.669 -41.716  33.018  1.00  0.72           H  
ATOM  11117  N   LEU A 686       1.785 -33.361  34.264  1.00  0.74           N  
ATOM  11118  CA  LEU A 686       0.894 -32.363  34.846  1.00  0.74           C  
ATOM  11119  C   LEU A 686      -0.439 -32.409  34.124  1.00  0.74           C  
ATOM  11120  O   LEU A 686      -1.497 -32.418  34.759  1.00  0.74           O  
ATOM  11121  CB  LEU A 686       1.437 -30.938  34.785  1.00  0.74           C  
ATOM  11122  CG  LEU A 686       0.435 -29.901  35.390  1.00  0.74           C  
ATOM  11123  CD1 LEU A 686       0.209 -30.212  36.904  1.00  0.74           C  
ATOM  11124  CD2 LEU A 686       0.947 -28.510  35.179  1.00  0.74           C  
ATOM  11125  H   LEU A 686       2.683 -33.090  33.855  1.00  0.74           H  
ATOM  11126  HA  LEU A 686       0.727 -32.616  35.888  1.00  0.74           H  
ATOM  11127 1HB  LEU A 686       2.380 -30.882  35.336  1.00  0.74           H  
ATOM  11128 2HB  LEU A 686       1.633 -30.672  33.743  1.00  0.74           H  
ATOM  11129  HG  LEU A 686      -0.525 -30.002  34.880  1.00  0.74           H  
ATOM  11130 1HD1 LEU A 686      -0.509 -29.506  37.320  1.00  0.74           H  
ATOM  11131 2HD1 LEU A 686      -0.180 -31.223  37.015  1.00  0.74           H  
ATOM  11132 3HD1 LEU A 686       1.156 -30.124  37.444  1.00  0.74           H  
ATOM  11133 1HD2 LEU A 686       0.237 -27.807  35.572  1.00  0.74           H  
ATOM  11134 2HD2 LEU A 686       1.902 -28.391  35.688  1.00  0.74           H  
ATOM  11135 3HD2 LEU A 686       1.081 -28.328  34.112  1.00  0.74           H  
ATOM  11136  N   ARG A 687      -0.388 -32.443  32.791  1.00  0.76           N  
ATOM  11137  CA  ARG A 687      -1.592 -32.516  31.981  1.00  0.76           C  
ATOM  11138  C   ARG A 687      -2.411 -33.742  32.370  1.00  0.76           C  
ATOM  11139  O   ARG A 687      -3.647 -33.673  32.479  1.00  0.76           O  
ATOM  11140  CB  ARG A 687      -1.223 -32.592  30.506  1.00  0.76           C  
ATOM  11141  CG  ARG A 687      -2.367 -32.594  29.533  1.00  0.76           C  
ATOM  11142  CD  ARG A 687      -1.865 -32.600  28.128  1.00  0.76           C  
ATOM  11143  NE  ARG A 687      -2.951 -32.588  27.165  1.00  0.76           N  
ATOM  11144  CZ  ARG A 687      -2.786 -32.554  25.826  1.00  0.76           C  
ATOM  11145  NH1 ARG A 687      -1.574 -32.531  25.311  1.00  0.76           N  
ATOM  11146  NH2 ARG A 687      -3.827 -32.538  25.026  1.00  0.76           N  
ATOM  11147  H   ARG A 687       0.523 -32.427  32.324  1.00  0.76           H  
ATOM  11148  HA  ARG A 687      -2.189 -31.621  32.157  1.00  0.76           H  
ATOM  11149 1HB  ARG A 687      -0.566 -31.761  30.255  1.00  0.76           H  
ATOM  11150 2HB  ARG A 687      -0.662 -33.504  30.326  1.00  0.76           H  
ATOM  11151 1HG  ARG A 687      -2.971 -33.489  29.689  1.00  0.76           H  
ATOM  11152 2HG  ARG A 687      -2.982 -31.705  29.678  1.00  0.76           H  
ATOM  11153 1HD  ARG A 687      -1.245 -31.721  27.958  1.00  0.76           H  
ATOM  11154 2HD  ARG A 687      -1.273 -33.500  27.965  1.00  0.76           H  
ATOM  11155  HE  ARG A 687      -3.897 -32.604  27.540  1.00  0.76           H  
ATOM  11156 1HH1 ARG A 687      -0.768 -32.541  25.917  1.00  0.76           H  
ATOM  11157 2HH1 ARG A 687      -1.452 -32.504  24.309  1.00  0.76           H  
ATOM  11158 1HH2 ARG A 687      -4.762 -32.553  25.409  1.00  0.76           H  
ATOM  11159 2HH2 ARG A 687      -3.691 -32.509  24.029  1.00  0.76           H  
ATOM  11160  N   LEU A 688      -1.724 -34.869  32.613  1.00  0.79           N  
ATOM  11161  CA  LEU A 688      -2.443 -36.070  32.986  1.00  0.79           C  
ATOM  11162  C   LEU A 688      -3.091 -35.945  34.341  1.00  0.79           C  
ATOM  11163  O   LEU A 688      -4.170 -36.490  34.553  1.00  0.79           O  
ATOM  11164  CB  LEU A 688      -1.563 -37.292  33.085  1.00  0.79           C  
ATOM  11165  CG  LEU A 688      -0.950 -37.754  31.869  1.00  0.79           C  
ATOM  11166  CD1 LEU A 688      -0.284 -38.924  32.194  1.00  0.79           C  
ATOM  11167  CD2 LEU A 688      -1.922 -37.918  30.854  1.00  0.79           C  
ATOM  11168  H   LEU A 688      -0.710 -34.888  32.496  1.00  0.79           H  
ATOM  11169  HA  LEU A 688      -3.214 -36.249  32.248  1.00  0.79           H  
ATOM  11170 1HB  LEU A 688      -0.765 -37.079  33.791  1.00  0.79           H  
ATOM  11171 2HB  LEU A 688      -2.156 -38.111  33.487  1.00  0.79           H  
ATOM  11172  HG  LEU A 688      -0.216 -37.047  31.534  1.00  0.79           H  
ATOM  11173 1HD1 LEU A 688       0.192 -39.303  31.353  1.00  0.79           H  
ATOM  11174 2HD1 LEU A 688       0.413 -38.730  32.960  1.00  0.79           H  
ATOM  11175 3HD1 LEU A 688      -1.034 -39.614  32.540  1.00  0.79           H  
ATOM  11176 1HD2 LEU A 688      -1.452 -38.270  29.941  1.00  0.79           H  
ATOM  11177 2HD2 LEU A 688      -2.664 -38.627  31.186  1.00  0.79           H  
ATOM  11178 3HD2 LEU A 688      -2.362 -36.959  30.692  1.00  0.79           H  
ATOM  11179  N   LEU A 689      -2.427 -35.265  35.283  1.00  0.83           N  
ATOM  11180  CA  LEU A 689      -2.995 -35.090  36.612  1.00  0.83           C  
ATOM  11181  C   LEU A 689      -4.216 -34.240  36.567  1.00  0.83           C  
ATOM  11182  O   LEU A 689      -5.217 -34.515  37.223  1.00  0.83           O  
ATOM  11183  CB  LEU A 689      -2.025 -34.356  37.544  1.00  0.83           C  
ATOM  11184  CG  LEU A 689      -0.845 -35.101  37.993  1.00  0.83           C  
ATOM  11185  CD1 LEU A 689       0.094 -34.176  38.721  1.00  0.83           C  
ATOM  11186  CD2 LEU A 689      -1.327 -36.140  38.892  1.00  0.83           C  
ATOM  11187  H   LEU A 689      -1.510 -34.873  35.067  1.00  0.83           H  
ATOM  11188  HA  LEU A 689      -3.252 -36.066  37.020  1.00  0.83           H  
ATOM  11189 1HB  LEU A 689      -1.668 -33.470  37.032  1.00  0.83           H  
ATOM  11190 2HB  LEU A 689      -2.561 -34.035  38.423  1.00  0.83           H  
ATOM  11191  HG  LEU A 689      -0.323 -35.535  37.147  1.00  0.83           H  
ATOM  11192 1HD1 LEU A 689       0.950 -34.712  39.066  1.00  0.83           H  
ATOM  11193 2HD1 LEU A 689       0.419 -33.386  38.060  1.00  0.83           H  
ATOM  11194 3HD1 LEU A 689      -0.426 -33.759  39.564  1.00  0.83           H  
ATOM  11195 1HD2 LEU A 689      -0.498 -36.707  39.270  1.00  0.83           H  
ATOM  11196 2HD2 LEU A 689      -1.843 -35.655  39.699  1.00  0.83           H  
ATOM  11197 3HD2 LEU A 689      -2.018 -36.789  38.362  1.00  0.83           H  
ATOM  11198  N   MET A 690      -4.134 -33.186  35.781  1.00  0.86           N  
ATOM  11199  CA  MET A 690      -5.209 -32.241  35.738  1.00  0.86           C  
ATOM  11200  C   MET A 690      -6.398 -32.651  34.929  1.00  0.86           C  
ATOM  11201  O   MET A 690      -7.499 -32.238  35.255  1.00  0.86           O  
ATOM  11202  CB  MET A 690      -4.674 -30.894  35.294  1.00  0.86           C  
ATOM  11203  CG  MET A 690      -3.790 -30.308  36.319  1.00  0.86           C  
ATOM  11204  SD  MET A 690      -4.727 -30.058  37.840  1.00  0.86           S  
ATOM  11205  CE  MET A 690      -4.422 -31.486  38.820  1.00  0.86           C  
ATOM  11206  H   MET A 690      -3.280 -33.014  35.249  1.00  0.86           H  
ATOM  11207  HA  MET A 690      -5.566 -32.117  36.756  1.00  0.86           H  
ATOM  11208 1HB  MET A 690      -4.106 -31.010  34.369  1.00  0.86           H  
ATOM  11209 2HB  MET A 690      -5.500 -30.205  35.101  1.00  0.86           H  
ATOM  11210 1HG  MET A 690      -2.947 -30.971  36.519  1.00  0.86           H  
ATOM  11211 2HG  MET A 690      -3.408 -29.343  35.977  1.00  0.86           H  
ATOM  11212 1HE  MET A 690      -4.933 -31.387  39.762  1.00  0.86           H  
ATOM  11213 2HE  MET A 690      -4.799 -32.332  38.317  1.00  0.86           H  
ATOM  11214 3HE  MET A 690      -3.369 -31.600  38.985  1.00  0.86           H  
ATOM  11215  N   THR A 691      -6.257 -33.441  33.888  1.00  0.89           N  
ATOM  11216  CA  THR A 691      -7.473 -33.644  33.129  1.00  0.89           C  
ATOM  11217  C   THR A 691      -8.079 -35.045  33.077  1.00  0.89           C  
ATOM  11218  O   THR A 691      -7.419 -36.065  32.849  1.00  0.89           O  
ATOM  11219  CB  THR A 691      -7.231 -33.102  31.762  1.00  0.89           C  
ATOM  11220  OG1 THR A 691      -6.092 -33.790  31.173  1.00  0.89           O  
ATOM  11221  CG2 THR A 691      -6.952 -31.588  31.829  1.00  0.89           C  
ATOM  11222  H   THR A 691      -5.347 -33.799  33.589  1.00  0.89           H  
ATOM  11223  HA  THR A 691      -8.252 -33.016  33.550  1.00  0.89           H  
ATOM  11224  HB  THR A 691      -8.114 -33.287  31.197  1.00  0.89           H  
ATOM  11225  HG1 THR A 691      -5.285 -33.636  31.733  1.00  0.89           H  
ATOM  11226 1HG2 THR A 691      -6.793 -31.179  30.854  1.00  0.89           H  
ATOM  11227 2HG2 THR A 691      -7.790 -31.091  32.272  1.00  0.89           H  
ATOM  11228 3HG2 THR A 691      -6.065 -31.399  32.424  1.00  0.89           H  
ATOM  11229  N   GLU A 692      -9.414 -35.030  33.129  1.00  0.90           N  
ATOM  11230  CA  GLU A 692     -10.315 -36.183  33.176  1.00  0.90           C  
ATOM  11231  C   GLU A 692     -10.122 -37.247  32.110  1.00  0.90           C  
ATOM  11232  O   GLU A 692     -10.296 -38.434  32.382  1.00  0.90           O  
ATOM  11233  CB  GLU A 692     -11.763 -35.690  33.087  1.00  0.90           C  
ATOM  11234  CG  GLU A 692     -12.799 -36.822  33.204  1.00  0.90           C  
ATOM  11235  CD  GLU A 692     -14.251 -36.376  33.159  1.00  0.90           C  
ATOM  11236  OE1 GLU A 692     -14.509 -35.205  33.021  1.00  0.90           O  
ATOM  11237  OE2 GLU A 692     -15.104 -37.225  33.273  1.00  0.90           O  
ATOM  11238  H   GLU A 692      -9.844 -34.126  33.243  1.00  0.90           H  
ATOM  11239  HA  GLU A 692     -10.176 -36.661  34.145  1.00  0.90           H  
ATOM  11240 1HB  GLU A 692     -11.944 -34.969  33.873  1.00  0.90           H  
ATOM  11241 2HB  GLU A 692     -11.921 -35.186  32.132  1.00  0.90           H  
ATOM  11242 1HG  GLU A 692     -12.632 -37.529  32.392  1.00  0.90           H  
ATOM  11243 2HG  GLU A 692     -12.624 -37.348  34.141  1.00  0.90           H  
ATOM  11244  N   VAL A 693      -9.804 -36.825  30.902  1.00  0.89           N  
ATOM  11245  CA  VAL A 693      -9.675 -37.744  29.788  1.00  0.89           C  
ATOM  11246  C   VAL A 693      -8.240 -37.922  29.291  1.00  0.89           C  
ATOM  11247  O   VAL A 693      -8.013 -38.496  28.230  1.00  0.89           O  
ATOM  11248  CB  VAL A 693     -10.585 -37.276  28.644  1.00  0.89           C  
ATOM  11249  CG1 VAL A 693     -12.049 -37.334  29.062  1.00  0.89           C  
ATOM  11250  CG2 VAL A 693     -10.220 -35.892  28.285  1.00  0.89           C  
ATOM  11251  H   VAL A 693      -9.657 -35.841  30.753  1.00  0.89           H  
ATOM  11252  HA  VAL A 693     -10.036 -38.722  30.111  1.00  0.89           H  
ATOM  11253  HB  VAL A 693     -10.452 -37.919  27.799  1.00  0.89           H  
ATOM  11254 1HG1 VAL A 693     -12.675 -37.005  28.231  1.00  0.89           H  
ATOM  11255 2HG1 VAL A 693     -12.303 -38.364  29.324  1.00  0.89           H  
ATOM  11256 3HG1 VAL A 693     -12.221 -36.687  29.922  1.00  0.89           H  
ATOM  11257 1HG2 VAL A 693     -10.843 -35.541  27.457  1.00  0.89           H  
ATOM  11258 2HG2 VAL A 693     -10.371 -35.263  29.155  1.00  0.89           H  
ATOM  11259 3HG2 VAL A 693      -9.188 -35.872  27.994  1.00  0.89           H  
ATOM  11260  N   ALA A 694      -7.249 -37.421  30.020  1.00  0.86           N  
ATOM  11261  CA  ALA A 694      -5.887 -37.649  29.546  1.00  0.86           C  
ATOM  11262  C   ALA A 694      -5.359 -38.934  30.201  1.00  0.86           C  
ATOM  11263  O   ALA A 694      -5.577 -39.160  31.397  1.00  0.86           O  
ATOM  11264  CB  ALA A 694      -5.034 -36.432  29.805  1.00  0.86           C  
ATOM  11265  H   ALA A 694      -7.421 -36.934  30.903  1.00  0.86           H  
ATOM  11266  HA  ALA A 694      -5.909 -37.821  28.473  1.00  0.86           H  
ATOM  11267 1HB  ALA A 694      -4.051 -36.600  29.416  1.00  0.86           H  
ATOM  11268 2HB  ALA A 694      -5.474 -35.576  29.296  1.00  0.86           H  
ATOM  11269 3HB  ALA A 694      -4.999 -36.237  30.872  1.00  0.86           H  
ATOM  11270  N   TRP A 695      -4.654 -39.769  29.422  1.00  0.83           N  
ATOM  11271  CA  TRP A 695      -4.182 -41.083  29.899  1.00  0.83           C  
ATOM  11272  C   TRP A 695      -2.662 -41.224  29.842  1.00  0.83           C  
ATOM  11273  O   TRP A 695      -2.012 -40.543  29.038  1.00  0.83           O  
ATOM  11274  CB  TRP A 695      -4.829 -42.182  29.048  1.00  0.83           C  
ATOM  11275  CG  TRP A 695      -6.337 -42.106  29.103  1.00  0.83           C  
ATOM  11276  CD1 TRP A 695      -7.117 -41.397  28.253  1.00  0.83           C  
ATOM  11277  CD2 TRP A 695      -7.236 -42.679  30.072  1.00  0.83           C  
ATOM  11278  NE1 TRP A 695      -8.432 -41.487  28.616  1.00  0.83           N  
ATOM  11279  CE2 TRP A 695      -8.530 -42.257  29.723  1.00  0.83           C  
ATOM  11280  CE3 TRP A 695      -7.057 -43.487  31.196  1.00  0.83           C  
ATOM  11281  CZ2 TRP A 695      -9.642 -42.617  30.458  1.00  0.83           C  
ATOM  11282  CZ3 TRP A 695      -8.170 -43.854  31.940  1.00  0.83           C  
ATOM  11283  CH2 TRP A 695      -9.432 -43.430  31.581  1.00  0.83           C  
ATOM  11284  H   TRP A 695      -4.484 -39.511  28.460  1.00  0.83           H  
ATOM  11285  HA  TRP A 695      -4.496 -41.214  30.935  1.00  0.83           H  
ATOM  11286 1HB  TRP A 695      -4.512 -42.073  28.021  1.00  0.83           H  
ATOM  11287 2HB  TRP A 695      -4.503 -43.166  29.400  1.00  0.83           H  
ATOM  11288  HD1 TRP A 695      -6.746 -40.829  27.424  1.00  0.83           H  
ATOM  11289  HE1 TRP A 695      -9.230 -41.022  28.145  1.00  0.83           H  
ATOM  11290  HE3 TRP A 695      -6.061 -43.818  31.486  1.00  0.83           H  
ATOM  11291  HZ2 TRP A 695     -10.649 -42.285  30.186  1.00  0.83           H  
ATOM  11292  HZ3 TRP A 695      -8.012 -44.485  32.817  1.00  0.83           H  
ATOM  11293  HH2 TRP A 695     -10.285 -43.733  32.186  1.00  0.83           H  
ATOM  11294  N   THR A 696      -2.099 -42.102  30.698  1.00  0.79           N  
ATOM  11295  CA  THR A 696      -0.650 -42.313  30.719  1.00  0.79           C  
ATOM  11296  C   THR A 696      -0.181 -43.151  29.562  1.00  0.79           C  
ATOM  11297  O   THR A 696      -0.942 -43.930  28.999  1.00  0.79           O  
ATOM  11298  CB  THR A 696      -0.196 -43.056  31.989  1.00  0.79           C  
ATOM  11299  OG1 THR A 696      -0.840 -44.329  32.016  1.00  0.79           O  
ATOM  11300  CG2 THR A 696      -0.507 -42.323  33.233  1.00  0.79           C  
ATOM  11301  H   THR A 696      -2.686 -42.662  31.332  1.00  0.79           H  
ATOM  11302  HA  THR A 696      -0.154 -41.356  30.666  1.00  0.79           H  
ATOM  11303  HB  THR A 696       0.880 -43.216  31.941  1.00  0.79           H  
ATOM  11304  HG1 THR A 696      -1.818 -44.178  32.133  1.00  0.79           H  
ATOM  11305 1HG2 THR A 696      -0.170 -42.902  34.091  1.00  0.79           H  
ATOM  11306 2HG2 THR A 696       0.014 -41.401  33.209  1.00  0.79           H  
ATOM  11307 3HG2 THR A 696      -1.584 -42.154  33.306  1.00  0.79           H  
ATOM  11308  N   LYS A 697       1.117 -43.109  29.304  1.00  0.76           N  
ATOM  11309  CA  LYS A 697       1.704 -43.872  28.214  1.00  0.76           C  
ATOM  11310  C   LYS A 697       1.612 -45.364  28.467  1.00  0.76           C  
ATOM  11311  O   LYS A 697       1.516 -46.162  27.534  1.00  0.76           O  
ATOM  11312  CB  LYS A 697       3.152 -43.477  28.072  1.00  0.76           C  
ATOM  11313  CG  LYS A 697       3.364 -42.040  27.690  1.00  0.76           C  
ATOM  11314  CD  LYS A 697       2.918 -41.718  26.296  1.00  0.76           C  
ATOM  11315  CE  LYS A 697       3.324 -40.298  25.881  1.00  0.76           C  
ATOM  11316  NZ  LYS A 697       2.814 -39.936  24.519  1.00  0.76           N  
ATOM  11317  H   LYS A 697       1.699 -42.470  29.825  1.00  0.76           H  
ATOM  11318  HA  LYS A 697       1.170 -43.643  27.298  1.00  0.76           H  
ATOM  11319 1HB  LYS A 697       3.678 -43.662  29.009  1.00  0.76           H  
ATOM  11320 2HB  LYS A 697       3.627 -44.095  27.305  1.00  0.76           H  
ATOM  11321 1HG  LYS A 697       2.810 -41.442  28.373  1.00  0.76           H  
ATOM  11322 2HG  LYS A 697       4.360 -41.802  27.804  1.00  0.76           H  
ATOM  11323 1HD  LYS A 697       3.392 -42.415  25.637  1.00  0.76           H  
ATOM  11324 2HD  LYS A 697       1.836 -41.827  26.219  1.00  0.76           H  
ATOM  11325 1HE  LYS A 697       2.944 -39.593  26.596  1.00  0.76           H  
ATOM  11326 2HE  LYS A 697       4.407 -40.231  25.871  1.00  0.76           H  
ATOM  11327 1HZ  LYS A 697       3.111 -38.999  24.291  1.00  0.76           H  
ATOM  11328 2HZ  LYS A 697       3.185 -40.582  23.835  1.00  0.76           H  
ATOM  11329 3HZ  LYS A 697       1.805 -39.979  24.512  1.00  0.76           H  
ATOM  11330  N   ASP A 698       1.629 -45.736  29.744  1.00  0.73           N  
ATOM  11331  CA  ASP A 698       1.565 -47.132  30.121  1.00  0.73           C  
ATOM  11332  C   ASP A 698       0.147 -47.650  29.925  1.00  0.73           C  
ATOM  11333  O   ASP A 698      -0.048 -48.743  29.390  1.00  0.73           O  
ATOM  11334  CB  ASP A 698       2.017 -47.292  31.570  1.00  0.73           C  
ATOM  11335  CG  ASP A 698       3.523 -46.982  31.736  1.00  0.73           C  
ATOM  11336  OD1 ASP A 698       4.196 -46.888  30.736  1.00  0.73           O  
ATOM  11337  OD2 ASP A 698       3.983 -46.837  32.851  1.00  0.73           O  
ATOM  11338  H   ASP A 698       1.691 -45.029  30.459  1.00  0.73           H  
ATOM  11339  HA  ASP A 698       2.235 -47.702  29.478  1.00  0.73           H  
ATOM  11340 1HB  ASP A 698       1.441 -46.617  32.209  1.00  0.73           H  
ATOM  11341 2HB  ASP A 698       1.821 -48.311  31.906  1.00  0.73           H  
ATOM  11342  N   GLU A 699      -0.857 -46.841  30.293  1.00  0.70           N  
ATOM  11343  CA  GLU A 699      -2.244 -47.257  30.077  1.00  0.70           C  
ATOM  11344  C   GLU A 699      -2.509 -47.377  28.585  1.00  0.70           C  
ATOM  11345  O   GLU A 699      -3.180 -48.309  28.133  1.00  0.70           O  
ATOM  11346  CB  GLU A 699      -3.220 -46.253  30.715  1.00  0.70           C  
ATOM  11347  CG  GLU A 699      -3.266 -46.289  32.251  1.00  0.70           C  
ATOM  11348  CD  GLU A 699      -3.957 -45.085  32.863  1.00  0.70           C  
ATOM  11349  OE1 GLU A 699      -3.634 -43.975  32.435  1.00  0.70           O  
ATOM  11350  OE2 GLU A 699      -4.795 -45.261  33.736  1.00  0.70           O  
ATOM  11351  H   GLU A 699      -0.671 -45.940  30.735  1.00  0.70           H  
ATOM  11352  HA  GLU A 699      -2.392 -48.237  30.533  1.00  0.70           H  
ATOM  11353 1HB  GLU A 699      -2.945 -45.241  30.408  1.00  0.70           H  
ATOM  11354 2HB  GLU A 699      -4.229 -46.439  30.343  1.00  0.70           H  
ATOM  11355 1HG  GLU A 699      -3.806 -47.186  32.554  1.00  0.70           H  
ATOM  11356 2HG  GLU A 699      -2.253 -46.370  32.638  1.00  0.70           H  
ATOM  11357  N   LEU A 700      -1.944 -46.448  27.814  1.00  0.68           N  
ATOM  11358  CA  LEU A 700      -2.125 -46.459  26.376  1.00  0.68           C  
ATOM  11359  C   LEU A 700      -1.446 -47.696  25.771  1.00  0.68           C  
ATOM  11360  O   LEU A 700      -2.011 -48.344  24.888  1.00  0.68           O  
ATOM  11361  CB  LEU A 700      -1.569 -45.163  25.795  1.00  0.68           C  
ATOM  11362  CG  LEU A 700      -2.335 -43.874  26.200  1.00  0.68           C  
ATOM  11363  CD1 LEU A 700      -1.573 -42.657  25.731  1.00  0.68           C  
ATOM  11364  CD2 LEU A 700      -3.662 -43.897  25.640  1.00  0.68           C  
ATOM  11365  H   LEU A 700      -1.411 -45.691  28.246  1.00  0.68           H  
ATOM  11366  HA  LEU A 700      -3.189 -46.510  26.166  1.00  0.68           H  
ATOM  11367 1HB  LEU A 700      -0.545 -45.055  26.131  1.00  0.68           H  
ATOM  11368 2HB  LEU A 700      -1.570 -45.232  24.710  1.00  0.68           H  
ATOM  11369  HG  LEU A 700      -2.432 -43.828  27.262  1.00  0.68           H  
ATOM  11370 1HD1 LEU A 700      -2.112 -41.758  26.032  1.00  0.68           H  
ATOM  11371 2HD1 LEU A 700      -0.591 -42.652  26.186  1.00  0.68           H  
ATOM  11372 3HD1 LEU A 700      -1.476 -42.683  24.647  1.00  0.68           H  
ATOM  11373 1HD2 LEU A 700      -4.189 -42.996  25.934  1.00  0.68           H  
ATOM  11374 2HD2 LEU A 700      -3.581 -43.935  24.559  1.00  0.68           H  
ATOM  11375 3HD2 LEU A 700      -4.199 -44.766  26.009  1.00  0.68           H  
ATOM  11376  N   LYS A 701      -0.265 -48.067  26.284  1.00  0.65           N  
ATOM  11377  CA  LYS A 701       0.410 -49.261  25.794  1.00  0.65           C  
ATOM  11378  C   LYS A 701      -0.471 -50.475  26.011  1.00  0.65           C  
ATOM  11379  O   LYS A 701      -0.719 -51.243  25.073  1.00  0.65           O  
ATOM  11380  CB  LYS A 701       1.756 -49.483  26.478  1.00  0.65           C  
ATOM  11381  CG  LYS A 701       2.598 -50.604  25.826  1.00  0.65           C  
ATOM  11382  CD  LYS A 701       2.288 -51.990  26.443  1.00  0.65           C  
ATOM  11383  CE  LYS A 701       3.225 -53.080  25.901  1.00  0.65           C  
ATOM  11384  NZ  LYS A 701       2.908 -54.447  26.454  1.00  0.65           N  
ATOM  11385  H   LYS A 701       0.194 -47.494  26.991  1.00  0.65           H  
ATOM  11386  HA  LYS A 701       0.578 -49.152  24.723  1.00  0.65           H  
ATOM  11387 1HB  LYS A 701       2.334 -48.554  26.454  1.00  0.65           H  
ATOM  11388 2HB  LYS A 701       1.597 -49.736  27.527  1.00  0.65           H  
ATOM  11389 1HG  LYS A 701       2.370 -50.642  24.770  1.00  0.65           H  
ATOM  11390 2HG  LYS A 701       3.661 -50.380  25.941  1.00  0.65           H  
ATOM  11391 1HD  LYS A 701       2.375 -51.940  27.530  1.00  0.65           H  
ATOM  11392 2HD  LYS A 701       1.263 -52.277  26.193  1.00  0.65           H  
ATOM  11393 1HE  LYS A 701       3.132 -53.117  24.823  1.00  0.65           H  
ATOM  11394 2HE  LYS A 701       4.251 -52.825  26.159  1.00  0.65           H  
ATOM  11395 1HZ  LYS A 701       3.539 -55.122  26.064  1.00  0.65           H  
ATOM  11396 2HZ  LYS A 701       2.992 -54.445  27.453  1.00  0.65           H  
ATOM  11397 3HZ  LYS A 701       1.938 -54.720  26.200  1.00  0.65           H  
ATOM  11398  N   GLU A 702      -0.962 -50.649  27.245  1.00  0.63           N  
ATOM  11399  CA  GLU A 702      -1.790 -51.809  27.534  1.00  0.63           C  
ATOM  11400  C   GLU A 702      -3.021 -51.796  26.649  1.00  0.63           C  
ATOM  11401  O   GLU A 702      -3.454 -52.831  26.161  1.00  0.63           O  
ATOM  11402  CB  GLU A 702      -2.201 -51.872  29.011  1.00  0.63           C  
ATOM  11403  CG  GLU A 702      -1.055 -52.217  29.988  1.00  0.63           C  
ATOM  11404  CD  GLU A 702      -1.499 -52.315  31.450  1.00  0.63           C  
ATOM  11405  OE1 GLU A 702      -2.636 -52.018  31.740  1.00  0.63           O  
ATOM  11406  OE2 GLU A 702      -0.691 -52.703  32.267  1.00  0.63           O  
ATOM  11407  H   GLU A 702      -0.743 -49.972  27.982  1.00  0.63           H  
ATOM  11408  HA  GLU A 702      -1.214 -52.709  27.297  1.00  0.63           H  
ATOM  11409 1HB  GLU A 702      -2.608 -50.900  29.308  1.00  0.63           H  
ATOM  11410 2HB  GLU A 702      -2.990 -52.611  29.139  1.00  0.63           H  
ATOM  11411 1HG  GLU A 702      -0.616 -53.169  29.689  1.00  0.63           H  
ATOM  11412 2HG  GLU A 702      -0.283 -51.451  29.899  1.00  0.63           H  
ATOM  11413  N   ALA A 703      -3.583 -50.619  26.409  1.00  0.61           N  
ATOM  11414  CA  ALA A 703      -4.724 -50.533  25.526  1.00  0.61           C  
ATOM  11415  C   ALA A 703      -4.373 -51.018  24.113  1.00  0.61           C  
ATOM  11416  O   ALA A 703      -5.161 -51.727  23.494  1.00  0.61           O  
ATOM  11417  CB  ALA A 703      -5.217 -49.124  25.489  1.00  0.61           C  
ATOM  11418  H   ALA A 703      -3.228 -49.776  26.857  1.00  0.61           H  
ATOM  11419  HA  ALA A 703      -5.508 -51.182  25.918  1.00  0.61           H  
ATOM  11420 1HB  ALA A 703      -6.042 -49.072  24.863  1.00  0.61           H  
ATOM  11421 2HB  ALA A 703      -5.486 -48.800  26.492  1.00  0.61           H  
ATOM  11422 3HB  ALA A 703      -4.436 -48.506  25.111  1.00  0.61           H  
ATOM  11423  N   LEU A 704      -3.162 -50.717  23.617  1.00  0.60           N  
ATOM  11424  CA  LEU A 704      -2.769 -51.183  22.278  1.00  0.60           C  
ATOM  11425  C   LEU A 704      -2.739 -52.698  22.199  1.00  0.60           C  
ATOM  11426  O   LEU A 704      -3.077 -53.283  21.164  1.00  0.60           O  
ATOM  11427  CB  LEU A 704      -1.403 -50.649  21.843  1.00  0.60           C  
ATOM  11428  CG  LEU A 704      -1.335 -49.219  21.505  1.00  0.60           C  
ATOM  11429  CD1 LEU A 704       0.120 -48.850  21.241  1.00  0.60           C  
ATOM  11430  CD2 LEU A 704      -2.201 -49.001  20.286  1.00  0.60           C  
ATOM  11431  H   LEU A 704      -2.531 -50.122  24.157  1.00  0.60           H  
ATOM  11432  HA  LEU A 704      -3.508 -50.820  21.567  1.00  0.60           H  
ATOM  11433 1HB  LEU A 704      -0.707 -50.812  22.651  1.00  0.60           H  
ATOM  11434 2HB  LEU A 704      -1.063 -51.210  20.981  1.00  0.60           H  
ATOM  11435  HG  LEU A 704      -1.702 -48.618  22.343  1.00  0.60           H  
ATOM  11436 1HD1 LEU A 704       0.208 -47.809  20.998  1.00  0.60           H  
ATOM  11437 2HD1 LEU A 704       0.702 -49.062  22.131  1.00  0.60           H  
ATOM  11438 3HD1 LEU A 704       0.497 -49.444  20.414  1.00  0.60           H  
ATOM  11439 1HD2 LEU A 704      -2.189 -47.974  20.001  1.00  0.60           H  
ATOM  11440 2HD2 LEU A 704      -1.823 -49.607  19.468  1.00  0.60           H  
ATOM  11441 3HD2 LEU A 704      -3.224 -49.298  20.512  1.00  0.60           H  
ATOM  11442  N   ASP A 705      -2.380 -53.354  23.295  1.00  0.59           N  
ATOM  11443  CA  ASP A 705      -2.354 -54.818  23.315  1.00  0.59           C  
ATOM  11444  C   ASP A 705      -3.748 -55.425  23.021  1.00  0.59           C  
ATOM  11445  O   ASP A 705      -3.839 -56.581  22.600  1.00  0.59           O  
ATOM  11446  CB  ASP A 705      -1.784 -55.355  24.637  1.00  0.59           C  
ATOM  11447  CG  ASP A 705      -0.222 -55.218  24.774  1.00  0.59           C  
ATOM  11448  OD1 ASP A 705       0.447 -54.986  23.796  1.00  0.59           O  
ATOM  11449  OD2 ASP A 705       0.280 -55.335  25.883  1.00  0.59           O  
ATOM  11450  H   ASP A 705      -2.097 -52.812  24.117  1.00  0.59           H  
ATOM  11451  HA  ASP A 705      -1.682 -55.149  22.526  1.00  0.59           H  
ATOM  11452 1HB  ASP A 705      -2.251 -54.834  25.466  1.00  0.59           H  
ATOM  11453 2HB  ASP A 705      -2.050 -56.407  24.736  1.00  0.59           H  
ATOM  11454  N   ASP A 706      -4.826 -54.649  23.235  1.00  0.59           N  
ATOM  11455  CA  ASP A 706      -6.190 -55.093  22.968  1.00  0.59           C  
ATOM  11456  C   ASP A 706      -6.743 -54.553  21.641  1.00  0.59           C  
ATOM  11457  O   ASP A 706      -7.944 -54.678  21.382  1.00  0.59           O  
ATOM  11458  CB  ASP A 706      -7.138 -54.678  24.094  1.00  0.59           C  
ATOM  11459  CG  ASP A 706      -6.878 -55.399  25.422  1.00  0.59           C  
ATOM  11460  OD1 ASP A 706      -6.652 -56.589  25.402  1.00  0.59           O  
ATOM  11461  OD2 ASP A 706      -6.933 -54.756  26.444  1.00  0.59           O  
ATOM  11462  H   ASP A 706      -4.709 -53.689  23.557  1.00  0.59           H  
ATOM  11463  HA  ASP A 706      -6.188 -56.181  22.911  1.00  0.59           H  
ATOM  11464 1HB  ASP A 706      -7.021 -53.608  24.263  1.00  0.59           H  
ATOM  11465 2HB  ASP A 706      -8.171 -54.852  23.790  1.00  0.59           H  
ATOM  11466  N   VAL A 707      -5.886 -53.959  20.802  1.00  0.59           N  
ATOM  11467  CA  VAL A 707      -6.341 -53.441  19.514  1.00  0.59           C  
ATOM  11468  C   VAL A 707      -5.854 -54.325  18.370  1.00  0.59           C  
ATOM  11469  O   VAL A 707      -4.649 -54.572  18.199  1.00  0.59           O  
ATOM  11470  CB  VAL A 707      -5.849 -51.995  19.240  1.00  0.59           C  
ATOM  11471  CG1 VAL A 707      -6.357 -51.554  17.857  1.00  0.59           C  
ATOM  11472  CG2 VAL A 707      -6.351 -51.054  20.297  1.00  0.59           C  
ATOM  11473  H   VAL A 707      -4.906 -53.858  21.054  1.00  0.59           H  
ATOM  11474  HA  VAL A 707      -7.430 -53.432  19.507  1.00  0.59           H  
ATOM  11475  HB  VAL A 707      -4.756 -51.978  19.229  1.00  0.59           H  
ATOM  11476 1HG1 VAL A 707      -6.026 -50.562  17.650  1.00  0.59           H  
ATOM  11477 2HG1 VAL A 707      -5.986 -52.220  17.103  1.00  0.59           H  
ATOM  11478 3HG1 VAL A 707      -7.444 -51.580  17.843  1.00  0.59           H  
ATOM  11479 1HG2 VAL A 707      -6.000 -50.041  20.090  1.00  0.59           H  
ATOM  11480 2HG2 VAL A 707      -7.430 -51.074  20.295  1.00  0.59           H  
ATOM  11481 3HG2 VAL A 707      -5.985 -51.370  21.259  1.00  0.59           H  
ATOM  11482  N   THR A 708      -6.811 -54.795  17.584  1.00  0.59           N  
ATOM  11483  CA  THR A 708      -6.545 -55.647  16.443  1.00  0.59           C  
ATOM  11484  C   THR A 708      -7.116 -54.951  15.241  1.00  0.59           C  
ATOM  11485  O   THR A 708      -7.979 -54.083  15.398  1.00  0.59           O  
ATOM  11486  CB  THR A 708      -7.235 -57.008  16.590  1.00  0.59           C  
ATOM  11487  OG1 THR A 708      -8.684 -56.837  16.515  1.00  0.59           O  
ATOM  11488  CG2 THR A 708      -6.892 -57.604  17.950  1.00  0.59           C  
ATOM  11489  H   THR A 708      -7.762 -54.548  17.804  1.00  0.59           H  
ATOM  11490  HA  THR A 708      -5.469 -55.774  16.308  1.00  0.59           H  
ATOM  11491  HB  THR A 708      -6.903 -57.679  15.804  1.00  0.59           H  
ATOM  11492  HG1 THR A 708      -9.099 -57.713  16.527  1.00  0.59           H  
ATOM  11493 1HG2 THR A 708      -7.383 -58.570  18.059  1.00  0.59           H  
ATOM  11494 2HG2 THR A 708      -5.812 -57.736  18.025  1.00  0.59           H  
ATOM  11495 3HG2 THR A 708      -7.230 -56.937  18.743  1.00  0.59           H  
ATOM  11496  N   LEU A 709      -6.710 -55.352  14.048  1.00  0.60           N  
ATOM  11497  CA  LEU A 709      -7.279 -54.689  12.902  1.00  0.60           C  
ATOM  11498  C   LEU A 709      -8.804 -54.761  12.808  1.00  0.60           C  
ATOM  11499  O   LEU A 709      -9.412 -53.719  12.552  1.00  0.60           O  
ATOM  11500  CB  LEU A 709      -6.624 -55.121  11.608  1.00  0.60           C  
ATOM  11501  CG  LEU A 709      -7.271 -54.517  10.431  1.00  0.60           C  
ATOM  11502  CD1 LEU A 709      -7.158 -53.038  10.568  1.00  0.60           C  
ATOM  11503  CD2 LEU A 709      -6.577 -54.982   9.228  1.00  0.60           C  
ATOM  11504  H   LEU A 709      -6.004 -56.069  13.947  1.00  0.60           H  
ATOM  11505  HA  LEU A 709      -7.026 -53.634  13.001  1.00  0.60           H  
ATOM  11506 1HB  LEU A 709      -5.606 -54.747  11.617  1.00  0.60           H  
ATOM  11507 2HB  LEU A 709      -6.569 -56.181  11.493  1.00  0.60           H  
ATOM  11508  HG  LEU A 709      -8.326 -54.784  10.386  1.00  0.60           H  
ATOM  11509 1HD1 LEU A 709      -7.609 -52.574   9.723  1.00  0.60           H  
ATOM  11510 2HD1 LEU A 709      -7.660 -52.712  11.472  1.00  0.60           H  
ATOM  11511 3HD1 LEU A 709      -6.119 -52.773  10.615  1.00  0.60           H  
ATOM  11512 1HD2 LEU A 709      -6.988 -54.532   8.334  1.00  0.60           H  
ATOM  11513 2HD2 LEU A 709      -5.572 -54.696   9.341  1.00  0.60           H  
ATOM  11514 3HD2 LEU A 709      -6.645 -56.068   9.154  1.00  0.60           H  
ATOM  11515  N   PRO A 710      -9.470 -55.940  12.927  1.00  0.60           N  
ATOM  11516  CA  PRO A 710     -10.918 -56.050  12.943  1.00  0.60           C  
ATOM  11517  C   PRO A 710     -11.557 -55.119  13.966  1.00  0.60           C  
ATOM  11518  O   PRO A 710     -12.617 -54.543  13.699  1.00  0.60           O  
ATOM  11519  CB  PRO A 710     -11.133 -57.518  13.316  1.00  0.60           C  
ATOM  11520  CG  PRO A 710      -9.930 -58.217  12.759  1.00  0.60           C  
ATOM  11521  CD  PRO A 710      -8.787 -57.256  12.995  1.00  0.60           C  
ATOM  11522  HA  PRO A 710     -11.299 -55.836  11.937  1.00  0.60           H  
ATOM  11523 1HB  PRO A 710     -11.218 -57.617  14.409  1.00  0.60           H  
ATOM  11524 2HB  PRO A 710     -12.079 -57.881  12.887  1.00  0.60           H  
ATOM  11525 1HG  PRO A 710      -9.779 -59.179  13.273  1.00  0.60           H  
ATOM  11526 2HG  PRO A 710     -10.083 -58.443  11.696  1.00  0.60           H  
ATOM  11527 1HD  PRO A 710      -8.362 -57.441  13.968  1.00  0.60           H  
ATOM  11528 2HD  PRO A 710      -8.097 -57.409  12.197  1.00  0.60           H  
ATOM  11529  N   ARG A 711     -10.911 -54.921  15.129  1.00  0.61           N  
ATOM  11530  CA  ARG A 711     -11.513 -54.006  16.092  1.00  0.61           C  
ATOM  11531  C   ARG A 711     -11.426 -52.582  15.579  1.00  0.61           C  
ATOM  11532  O   ARG A 711     -12.376 -51.805  15.711  1.00  0.61           O  
ATOM  11533  CB  ARG A 711     -10.844 -54.107  17.457  1.00  0.61           C  
ATOM  11534  CG  ARG A 711     -11.145 -55.381  18.232  1.00  0.61           C  
ATOM  11535  CD  ARG A 711     -10.434 -55.407  19.544  1.00  0.61           C  
ATOM  11536  NE  ARG A 711     -10.661 -56.654  20.269  1.00  0.61           N  
ATOM  11537  CZ  ARG A 711     -11.724 -56.906  21.063  1.00  0.61           C  
ATOM  11538  NH1 ARG A 711     -12.656 -55.993  21.232  1.00  0.61           N  
ATOM  11539  NH2 ARG A 711     -11.833 -58.077  21.672  1.00  0.61           N  
ATOM  11540  H   ARG A 711     -10.039 -55.408  15.378  1.00  0.61           H  
ATOM  11541  HA  ARG A 711     -12.563 -54.269  16.205  1.00  0.61           H  
ATOM  11542 1HB  ARG A 711      -9.767 -54.045  17.332  1.00  0.61           H  
ATOM  11543 2HB  ARG A 711     -11.147 -53.271  18.078  1.00  0.61           H  
ATOM  11544 1HG  ARG A 711     -12.216 -55.439  18.420  1.00  0.61           H  
ATOM  11545 2HG  ARG A 711     -10.836 -56.243  17.654  1.00  0.61           H  
ATOM  11546 1HD  ARG A 711      -9.364 -55.322  19.358  1.00  0.61           H  
ATOM  11547 2HD  ARG A 711     -10.757 -54.576  20.169  1.00  0.61           H  
ATOM  11548  HE  ARG A 711      -9.967 -57.381  20.170  1.00  0.61           H  
ATOM  11549 1HH1 ARG A 711     -12.571 -55.098  20.770  1.00  0.61           H  
ATOM  11550 2HH1 ARG A 711     -13.450 -56.184  21.825  1.00  0.61           H  
ATOM  11551 1HH2 ARG A 711     -11.117 -58.780  21.545  1.00  0.61           H  
ATOM  11552 2HH2 ARG A 711     -12.627 -58.267  22.265  1.00  0.61           H  
ATOM  11553  N   LEU A 712     -10.297 -52.242  14.955  1.00  0.63           N  
ATOM  11554  CA  LEU A 712     -10.137 -50.889  14.480  1.00  0.63           C  
ATOM  11555  C   LEU A 712     -11.110 -50.616  13.353  1.00  0.63           C  
ATOM  11556  O   LEU A 712     -11.754 -49.565  13.333  1.00  0.63           O  
ATOM  11557  CB  LEU A 712      -8.688 -50.590  14.088  1.00  0.63           C  
ATOM  11558  CG  LEU A 712      -8.483 -49.143  13.659  1.00  0.63           C  
ATOM  11559  CD1 LEU A 712      -8.955 -48.278  14.759  1.00  0.63           C  
ATOM  11560  CD2 LEU A 712      -7.011 -48.852  13.442  1.00  0.63           C  
ATOM  11561  H   LEU A 712      -9.541 -52.923  14.854  1.00  0.63           H  
ATOM  11562  HA  LEU A 712     -10.381 -50.211  15.286  1.00  0.63           H  
ATOM  11563 1HB  LEU A 712      -8.036 -50.806  14.933  1.00  0.63           H  
ATOM  11564 2HB  LEU A 712      -8.409 -51.238  13.256  1.00  0.63           H  
ATOM  11565  HG  LEU A 712      -9.058 -48.939  12.757  1.00  0.63           H  
ATOM  11566 1HD1 LEU A 712      -8.825 -47.250  14.495  1.00  0.63           H  
ATOM  11567 2HD1 LEU A 712     -10.007 -48.468  14.955  1.00  0.63           H  
ATOM  11568 3HD1 LEU A 712      -8.372 -48.506  15.638  1.00  0.63           H  
ATOM  11569 1HD2 LEU A 712      -6.881 -47.808  13.159  1.00  0.63           H  
ATOM  11570 2HD2 LEU A 712      -6.472 -49.036  14.366  1.00  0.63           H  
ATOM  11571 3HD2 LEU A 712      -6.628 -49.484  12.670  1.00  0.63           H  
ATOM  11572  N   LYS A 713     -11.266 -51.565  12.432  1.00  0.65           N  
ATOM  11573  CA  LYS A 713     -12.214 -51.341  11.355  1.00  0.65           C  
ATOM  11574  C   LYS A 713     -13.643 -51.202  11.881  1.00  0.65           C  
ATOM  11575  O   LYS A 713     -14.402 -50.365  11.389  1.00  0.65           O  
ATOM  11576  CB  LYS A 713     -12.137 -52.440  10.301  1.00  0.65           C  
ATOM  11577  CG  LYS A 713     -10.896 -52.387   9.421  1.00  0.65           C  
ATOM  11578  CD  LYS A 713     -10.919 -53.506   8.383  1.00  0.65           C  
ATOM  11579  CE  LYS A 713      -9.794 -53.364   7.362  1.00  0.65           C  
ATOM  11580  NZ  LYS A 713      -9.801 -54.479   6.366  1.00  0.65           N  
ATOM  11581  H   LYS A 713     -10.715 -52.423  12.482  1.00  0.65           H  
ATOM  11582  HA  LYS A 713     -11.951 -50.407  10.875  1.00  0.65           H  
ATOM  11583 1HB  LYS A 713     -12.140 -53.412  10.804  1.00  0.65           H  
ATOM  11584 2HB  LYS A 713     -13.018 -52.398   9.662  1.00  0.65           H  
ATOM  11585 1HG  LYS A 713     -10.832 -51.420   8.922  1.00  0.65           H  
ATOM  11586 2HG  LYS A 713     -10.022 -52.508  10.054  1.00  0.65           H  
ATOM  11587 1HD  LYS A 713     -10.811 -54.466   8.893  1.00  0.65           H  
ATOM  11588 2HD  LYS A 713     -11.873 -53.498   7.857  1.00  0.65           H  
ATOM  11589 1HE  LYS A 713      -9.918 -52.423   6.828  1.00  0.65           H  
ATOM  11590 2HE  LYS A 713      -8.848 -53.347   7.867  1.00  0.65           H  
ATOM  11591 1HZ  LYS A 713      -9.045 -54.334   5.698  1.00  0.65           H  
ATOM  11592 2HZ  LYS A 713      -9.671 -55.359   6.838  1.00  0.65           H  
ATOM  11593 3HZ  LYS A 713     -10.690 -54.489   5.874  1.00  0.65           H  
ATOM  11594  N   ALA A 714     -14.013 -52.002  12.891  1.00  0.67           N  
ATOM  11595  CA  ALA A 714     -15.341 -51.921  13.504  1.00  0.67           C  
ATOM  11596  C   ALA A 714     -15.572 -50.550  14.145  1.00  0.67           C  
ATOM  11597  O   ALA A 714     -16.679 -50.005  14.117  1.00  0.67           O  
ATOM  11598  CB  ALA A 714     -15.496 -53.009  14.554  1.00  0.67           C  
ATOM  11599  H   ALA A 714     -13.365 -52.707  13.246  1.00  0.67           H  
ATOM  11600  HA  ALA A 714     -16.083 -52.064  12.721  1.00  0.67           H  
ATOM  11601 1HB  ALA A 714     -16.492 -52.958  14.988  1.00  0.67           H  
ATOM  11602 2HB  ALA A 714     -15.346 -53.983  14.091  1.00  0.67           H  
ATOM  11603 3HB  ALA A 714     -14.752 -52.862  15.335  1.00  0.67           H  
ATOM  11604  N   PHE A 715     -14.510 -50.005  14.732  1.00  0.69           N  
ATOM  11605  CA  PHE A 715     -14.523 -48.720  15.406  1.00  0.69           C  
ATOM  11606  C   PHE A 715     -14.692 -47.554  14.458  1.00  0.69           C  
ATOM  11607  O   PHE A 715     -15.440 -46.630  14.748  1.00  0.69           O  
ATOM  11608  CB  PHE A 715     -13.266 -48.561  16.237  1.00  0.69           C  
ATOM  11609  CG  PHE A 715     -13.161 -47.325  17.060  1.00  0.69           C  
ATOM  11610  CD1 PHE A 715     -14.007 -47.122  18.135  1.00  0.69           C  
ATOM  11611  CD2 PHE A 715     -12.184 -46.389  16.801  1.00  0.69           C  
ATOM  11612  CE1 PHE A 715     -13.894 -46.005  18.919  1.00  0.69           C  
ATOM  11613  CE2 PHE A 715     -12.062 -45.282  17.591  1.00  0.69           C  
ATOM  11614  CZ  PHE A 715     -12.916 -45.082  18.649  1.00  0.69           C  
ATOM  11615  H   PHE A 715     -13.637 -50.533  14.742  1.00  0.69           H  
ATOM  11616  HA  PHE A 715     -15.372 -48.716  16.090  1.00  0.69           H  
ATOM  11617 1HB  PHE A 715     -13.210 -49.407  16.904  1.00  0.69           H  
ATOM  11618 2HB  PHE A 715     -12.404 -48.606  15.585  1.00  0.69           H  
ATOM  11619  HD1 PHE A 715     -14.776 -47.863  18.358  1.00  0.69           H  
ATOM  11620  HD2 PHE A 715     -11.498 -46.543  15.966  1.00  0.69           H  
ATOM  11621  HE1 PHE A 715     -14.578 -45.866  19.755  1.00  0.69           H  
ATOM  11622  HE2 PHE A 715     -11.293 -44.563  17.379  1.00  0.69           H  
ATOM  11623  HZ  PHE A 715     -12.810 -44.197  19.271  1.00  0.69           H  
ATOM  11624  N   ILE A 716     -14.007 -47.561  13.322  1.00  0.72           N  
ATOM  11625  CA  ILE A 716     -14.088 -46.410  12.422  1.00  0.72           C  
ATOM  11626  C   ILE A 716     -15.514 -45.812  12.274  1.00  0.72           C  
ATOM  11627  O   ILE A 716     -15.683 -44.628  12.580  1.00  0.72           O  
ATOM  11628  CB  ILE A 716     -13.537 -46.740  11.027  1.00  0.72           C  
ATOM  11629  CG1 ILE A 716     -12.095 -46.980  11.104  1.00  0.72           C  
ATOM  11630  CG2 ILE A 716     -13.828 -45.557  10.084  1.00  0.72           C  
ATOM  11631  CD1 ILE A 716     -11.555 -47.604   9.834  1.00  0.72           C  
ATOM  11632  H   ILE A 716     -13.388 -48.349  13.114  1.00  0.72           H  
ATOM  11633  HA  ILE A 716     -13.451 -45.629  12.836  1.00  0.72           H  
ATOM  11634  HB  ILE A 716     -13.957 -47.648  10.652  1.00  0.72           H  
ATOM  11635 1HG1 ILE A 716     -11.610 -46.051  11.303  1.00  0.72           H  
ATOM  11636 2HG1 ILE A 716     -11.891 -47.642  11.927  1.00  0.72           H  
ATOM  11637 1HG2 ILE A 716     -13.424 -45.772   9.093  1.00  0.72           H  
ATOM  11638 2HG2 ILE A 716     -14.898 -45.392  10.002  1.00  0.72           H  
ATOM  11639 3HG2 ILE A 716     -13.356 -44.654  10.474  1.00  0.72           H  
ATOM  11640 1HD1 ILE A 716     -10.498 -47.769   9.934  1.00  0.72           H  
ATOM  11641 2HD1 ILE A 716     -12.052 -48.548   9.655  1.00  0.72           H  
ATOM  11642 3HD1 ILE A 716     -11.743 -46.946   8.989  1.00  0.72           H  
ATOM  11643  N   PRO A 717     -16.571 -46.543  11.822  1.00  0.74           N  
ATOM  11644  CA  PRO A 717     -17.908 -46.003  11.709  1.00  0.74           C  
ATOM  11645  C   PRO A 717     -18.501 -45.601  13.051  1.00  0.74           C  
ATOM  11646  O   PRO A 717     -19.378 -44.749  13.082  1.00  0.74           O  
ATOM  11647  CB  PRO A 717     -18.701 -47.149  11.067  1.00  0.74           C  
ATOM  11648  CG  PRO A 717     -17.918 -48.387  11.399  1.00  0.74           C  
ATOM  11649  CD  PRO A 717     -16.476 -47.952  11.387  1.00  0.74           C  
ATOM  11650  HA  PRO A 717     -17.877 -45.135  11.034  1.00  0.74           H  
ATOM  11651 1HB  PRO A 717     -19.720 -47.173  11.482  1.00  0.74           H  
ATOM  11652 2HB  PRO A 717     -18.800 -46.980   9.986  1.00  0.74           H  
ATOM  11653 1HG  PRO A 717     -18.223 -48.777  12.382  1.00  0.74           H  
ATOM  11654 2HG  PRO A 717     -18.125 -49.180  10.667  1.00  0.74           H  
ATOM  11655 1HD  PRO A 717     -15.944 -48.569  12.076  1.00  0.74           H  
ATOM  11656 2HD  PRO A 717     -16.093 -48.030  10.370  1.00  0.74           H  
ATOM  11657  N   GLN A 718     -18.014 -46.154  14.167  1.00  0.76           N  
ATOM  11658  CA  GLN A 718     -18.559 -45.787  15.470  1.00  0.76           C  
ATOM  11659  C   GLN A 718     -18.045 -44.421  15.808  1.00  0.76           C  
ATOM  11660  O   GLN A 718     -18.813 -43.520  16.155  1.00  0.76           O  
ATOM  11661  CB  GLN A 718     -18.144 -46.764  16.573  1.00  0.76           C  
ATOM  11662  CG  GLN A 718     -18.680 -46.394  17.933  1.00  0.76           C  
ATOM  11663  CD  GLN A 718     -18.330 -47.388  19.026  1.00  0.76           C  
ATOM  11664  OE1 GLN A 718     -17.203 -47.872  19.138  1.00  0.76           O  
ATOM  11665  NE2 GLN A 718     -19.313 -47.699  19.861  1.00  0.76           N  
ATOM  11666  H   GLN A 718     -17.246 -46.812  14.135  1.00  0.76           H  
ATOM  11667  HA  GLN A 718     -19.645 -45.756  15.409  1.00  0.76           H  
ATOM  11668 1HB  GLN A 718     -18.472 -47.771  16.318  1.00  0.76           H  
ATOM  11669 2HB  GLN A 718     -17.060 -46.784  16.654  1.00  0.76           H  
ATOM  11670 1HG  GLN A 718     -18.227 -45.446  18.197  1.00  0.76           H  
ATOM  11671 2HG  GLN A 718     -19.764 -46.291  17.881  1.00  0.76           H  
ATOM  11672 1HE2 GLN A 718     -19.150 -48.346  20.607  1.00  0.76           H  
ATOM  11673 2HE2 GLN A 718     -20.217 -47.287  19.744  1.00  0.76           H  
ATOM  11674  N   LEU A 719     -16.745 -44.255  15.606  1.00  0.76           N  
ATOM  11675  CA  LEU A 719     -16.052 -43.016  15.868  1.00  0.76           C  
ATOM  11676  C   LEU A 719     -16.765 -41.906  15.107  1.00  0.76           C  
ATOM  11677  O   LEU A 719     -17.042 -40.847  15.663  1.00  0.76           O  
ATOM  11678  CB  LEU A 719     -14.581 -43.143  15.435  1.00  0.76           C  
ATOM  11679  CG  LEU A 719     -13.664 -41.926  15.648  1.00  0.76           C  
ATOM  11680  CD1 LEU A 719     -13.551 -41.605  17.146  1.00  0.76           C  
ATOM  11681  CD2 LEU A 719     -12.287 -42.242  15.039  1.00  0.76           C  
ATOM  11682  H   LEU A 719     -16.211 -45.055  15.273  1.00  0.76           H  
ATOM  11683  HA  LEU A 719     -16.089 -42.808  16.931  1.00  0.76           H  
ATOM  11684 1HB  LEU A 719     -14.149 -43.986  15.961  1.00  0.76           H  
ATOM  11685 2HB  LEU A 719     -14.557 -43.374  14.377  1.00  0.76           H  
ATOM  11686  HG  LEU A 719     -14.092 -41.062  15.154  1.00  0.76           H  
ATOM  11687 1HD1 LEU A 719     -12.906 -40.735  17.286  1.00  0.76           H  
ATOM  11688 2HD1 LEU A 719     -14.537 -41.392  17.547  1.00  0.76           H  
ATOM  11689 3HD1 LEU A 719     -13.129 -42.446  17.665  1.00  0.76           H  
ATOM  11690 1HD2 LEU A 719     -11.620 -41.395  15.175  1.00  0.76           H  
ATOM  11691 2HD2 LEU A 719     -11.864 -43.111  15.530  1.00  0.76           H  
ATOM  11692 3HD2 LEU A 719     -12.402 -42.450  13.973  1.00  0.76           H  
ATOM  11693  N   LEU A 720     -17.096 -42.158  13.838  1.00  0.77           N  
ATOM  11694  CA  LEU A 720     -17.788 -41.150  13.049  1.00  0.77           C  
ATOM  11695  C   LEU A 720     -19.330 -41.150  13.220  1.00  0.77           C  
ATOM  11696  O   LEU A 720     -19.980 -40.187  12.809  1.00  0.77           O  
ATOM  11697  CB  LEU A 720     -17.437 -41.313  11.562  1.00  0.77           C  
ATOM  11698  CG  LEU A 720     -16.093 -40.657  11.106  1.00  0.77           C  
ATOM  11699  CD1 LEU A 720     -14.903 -41.398  11.772  1.00  0.77           C  
ATOM  11700  CD2 LEU A 720     -15.984 -40.703   9.585  1.00  0.77           C  
ATOM  11701  H   LEU A 720     -16.826 -43.052  13.417  1.00  0.77           H  
ATOM  11702  HA  LEU A 720     -17.423 -40.175  13.369  1.00  0.77           H  
ATOM  11703 1HB  LEU A 720     -17.375 -42.383  11.344  1.00  0.77           H  
ATOM  11704 2HB  LEU A 720     -18.242 -40.887  10.963  1.00  0.77           H  
ATOM  11705  HG  LEU A 720     -16.070 -39.618  11.432  1.00  0.77           H  
ATOM  11706 1HD1 LEU A 720     -13.963 -40.935  11.466  1.00  0.77           H  
ATOM  11707 2HD1 LEU A 720     -14.995 -41.340  12.846  1.00  0.77           H  
ATOM  11708 3HD1 LEU A 720     -14.905 -42.443  11.464  1.00  0.77           H  
ATOM  11709 1HD2 LEU A 720     -15.046 -40.236   9.273  1.00  0.77           H  
ATOM  11710 2HD2 LEU A 720     -15.999 -41.742   9.252  1.00  0.77           H  
ATOM  11711 3HD2 LEU A 720     -16.823 -40.166   9.138  1.00  0.77           H  
ATOM  11712  N   SER A 721     -19.935 -42.211  13.798  1.00  0.76           N  
ATOM  11713  CA  SER A 721     -21.403 -42.269  13.923  1.00  0.76           C  
ATOM  11714  C   SER A 721     -22.019 -41.200  14.804  1.00  0.76           C  
ATOM  11715  O   SER A 721     -23.194 -40.873  14.657  1.00  0.76           O  
ATOM  11716  CB  SER A 721     -21.882 -43.590  14.506  1.00  0.76           C  
ATOM  11717  OG  SER A 721     -21.496 -43.730  15.863  1.00  0.76           O  
ATOM  11718  H   SER A 721     -19.396 -43.016  14.107  1.00  0.76           H  
ATOM  11719  HA  SER A 721     -21.807 -42.169  12.928  1.00  0.76           H  
ATOM  11720 1HB  SER A 721     -22.968 -43.619  14.439  1.00  0.76           H  
ATOM  11721 2HB  SER A 721     -21.517 -44.414  13.931  1.00  0.76           H  
ATOM  11722  HG  SER A 721     -20.521 -43.629  15.885  1.00  0.76           H  
ATOM  11723  N   ARG A 722     -21.261 -40.698  15.761  1.00  0.75           N  
ATOM  11724  CA  ARG A 722     -21.758 -39.686  16.681  1.00  0.75           C  
ATOM  11725  C   ARG A 722     -20.816 -38.512  16.678  1.00  0.75           C  
ATOM  11726  O   ARG A 722     -19.735 -38.563  17.257  1.00  0.75           O  
ATOM  11727  CB  ARG A 722     -21.991 -40.288  18.067  1.00  0.75           C  
ATOM  11728  CG  ARG A 722     -23.126 -41.275  18.115  1.00  0.75           C  
ATOM  11729  CD  ARG A 722     -24.439 -40.518  17.944  1.00  0.75           C  
ATOM  11730  NE  ARG A 722     -25.601 -41.391  17.974  1.00  0.75           N  
ATOM  11731  CZ  ARG A 722     -26.892 -40.984  17.862  1.00  0.75           C  
ATOM  11732  NH1 ARG A 722     -27.220 -39.704  17.710  1.00  0.75           N  
ATOM  11733  NH2 ARG A 722     -27.856 -41.889  17.908  1.00  0.75           N  
ATOM  11734  H   ARG A 722     -20.305 -41.023  15.834  1.00  0.75           H  
ATOM  11735  HA  ARG A 722     -22.726 -39.331  16.323  1.00  0.75           H  
ATOM  11736 1HB  ARG A 722     -21.095 -40.782  18.414  1.00  0.75           H  
ATOM  11737 2HB  ARG A 722     -22.249 -39.572  18.769  1.00  0.75           H  
ATOM  11738 1HG  ARG A 722     -23.033 -42.015  17.325  1.00  0.75           H  
ATOM  11739 2HG  ARG A 722     -23.137 -41.774  19.082  1.00  0.75           H  
ATOM  11740 1HD  ARG A 722     -24.542 -39.787  18.748  1.00  0.75           H  
ATOM  11741 2HD  ARG A 722     -24.428 -39.992  16.989  1.00  0.75           H  
ATOM  11742  HE  ARG A 722     -25.432 -42.383  18.085  1.00  0.75           H  
ATOM  11743 1HH1 ARG A 722     -26.511 -38.951  17.664  1.00  0.75           H  
ATOM  11744 2HH1 ARG A 722     -28.191 -39.446  17.635  1.00  0.75           H  
ATOM  11745 1HH2 ARG A 722     -27.628 -42.868  18.023  1.00  0.75           H  
ATOM  11746 2HH2 ARG A 722     -28.820 -41.603  17.827  1.00  0.75           H  
ATOM  11747  N   LEU A 723     -21.199 -37.472  15.951  1.00  0.74           N  
ATOM  11748  CA  LEU A 723     -20.267 -36.387  15.735  1.00  0.74           C  
ATOM  11749  C   LEU A 723     -20.850 -34.983  15.570  1.00  0.74           C  
ATOM  11750  O   LEU A 723     -21.750 -34.739  14.768  1.00  0.74           O  
ATOM  11751  CB  LEU A 723     -19.405 -36.745  14.518  1.00  0.74           C  
ATOM  11752  CG  LEU A 723     -18.487 -35.717  14.093  1.00  0.74           C  
ATOM  11753  CD1 LEU A 723     -17.538 -35.496  15.127  1.00  0.74           C  
ATOM  11754  CD2 LEU A 723     -17.778 -36.149  12.808  1.00  0.74           C  
ATOM  11755  H   LEU A 723     -22.128 -37.461  15.526  1.00  0.74           H  
ATOM  11756  HA  LEU A 723     -19.609 -36.353  16.604  1.00  0.74           H  
ATOM  11757 1HB  LEU A 723     -18.824 -37.644  14.747  1.00  0.74           H  
ATOM  11758 2HB  LEU A 723     -20.044 -36.959  13.693  1.00  0.74           H  
ATOM  11759  HG  LEU A 723     -19.035 -34.801  13.936  1.00  0.74           H  
ATOM  11760 1HD1 LEU A 723     -16.942 -34.729  14.785  1.00  0.74           H  
ATOM  11761 2HD1 LEU A 723     -18.001 -35.203  16.043  1.00  0.74           H  
ATOM  11762 3HD1 LEU A 723     -16.964 -36.394  15.300  1.00  0.74           H  
ATOM  11763 1HD2 LEU A 723     -17.084 -35.369  12.487  1.00  0.74           H  
ATOM  11764 2HD2 LEU A 723     -17.226 -37.075  12.987  1.00  0.74           H  
ATOM  11765 3HD2 LEU A 723     -18.524 -36.318  12.036  1.00  0.74           H  
ATOM  11766  N   HIS A 724     -20.272 -34.064  16.333  1.00  0.72           N  
ATOM  11767  CA  HIS A 724     -20.539 -32.637  16.287  1.00  0.72           C  
ATOM  11768  C   HIS A 724     -19.238 -31.992  15.800  1.00  0.72           C  
ATOM  11769  O   HIS A 724     -18.161 -32.286  16.337  1.00  0.72           O  
ATOM  11770  CB  HIS A 724     -20.905 -32.133  17.681  1.00  0.72           C  
ATOM  11771  CG  HIS A 724     -21.315 -30.706  17.826  1.00  0.72           C  
ATOM  11772  ND1 HIS A 724     -22.583 -30.253  17.507  1.00  0.72           N  
ATOM  11773  CD2 HIS A 724     -20.638 -29.633  18.291  1.00  0.72           C  
ATOM  11774  CE1 HIS A 724     -22.658 -28.962  17.768  1.00  0.72           C  
ATOM  11775  NE2 HIS A 724     -21.493 -28.567  18.250  1.00  0.72           N  
ATOM  11776  H   HIS A 724     -19.574 -34.387  16.987  1.00  0.72           H  
ATOM  11777  HA  HIS A 724     -21.338 -32.412  15.588  1.00  0.72           H  
ATOM  11778 1HB  HIS A 724     -21.732 -32.723  18.048  1.00  0.72           H  
ATOM  11779 2HB  HIS A 724     -20.060 -32.296  18.349  1.00  0.72           H  
ATOM  11780  HD1 HIS A 724     -23.381 -30.803  17.170  1.00  0.72           H  
ATOM  11781  HD2 HIS A 724     -19.624 -29.502  18.668  1.00  0.72           H  
ATOM  11782  HE1 HIS A 724     -23.583 -28.409  17.578  1.00  0.72           H  
ATOM  11783  N   ILE A 725     -19.316 -31.145  14.780  1.00  0.70           N  
ATOM  11784  CA  ILE A 725     -18.113 -30.532  14.242  1.00  0.70           C  
ATOM  11785  C   ILE A 725     -18.053 -29.044  14.496  1.00  0.70           C  
ATOM  11786  O   ILE A 725     -18.886 -28.287  13.994  1.00  0.70           O  
ATOM  11787  CB  ILE A 725     -18.041 -30.706  12.717  1.00  0.70           C  
ATOM  11788  CG1 ILE A 725     -18.050 -32.183  12.338  1.00  0.70           C  
ATOM  11789  CG2 ILE A 725     -16.797 -29.965  12.193  1.00  0.70           C  
ATOM  11790  CD1 ILE A 725     -19.436 -32.707  12.066  1.00  0.70           C  
ATOM  11791  H   ILE A 725     -20.216 -30.944  14.363  1.00  0.70           H  
ATOM  11792  HA  ILE A 725     -17.244 -30.996  14.701  1.00  0.70           H  
ATOM  11793  HB  ILE A 725     -18.932 -30.271  12.257  1.00  0.70           H  
ATOM  11794 1HG1 ILE A 725     -17.469 -32.324  11.440  1.00  0.70           H  
ATOM  11795 2HG1 ILE A 725     -17.610 -32.766  13.144  1.00  0.70           H  
ATOM  11796 1HG2 ILE A 725     -16.745 -30.082  11.127  1.00  0.70           H  
ATOM  11797 2HG2 ILE A 725     -16.868 -28.906  12.442  1.00  0.70           H  
ATOM  11798 3HG2 ILE A 725     -15.901 -30.360  12.646  1.00  0.70           H  
ATOM  11799 1HD1 ILE A 725     -19.387 -33.755  11.787  1.00  0.70           H  
ATOM  11800 2HD1 ILE A 725     -20.061 -32.602  12.951  1.00  0.70           H  
ATOM  11801 3HD1 ILE A 725     -19.869 -32.137  11.251  1.00  0.70           H  
ATOM  11802  N   GLU A 726     -17.039 -28.605  15.205  1.00  0.68           N  
ATOM  11803  CA  GLU A 726     -16.916 -27.175  15.397  1.00  0.68           C  
ATOM  11804  C   GLU A 726     -15.885 -26.746  14.396  1.00  0.68           C  
ATOM  11805  O   GLU A 726     -14.990 -27.518  14.070  1.00  0.68           O  
ATOM  11806  CB  GLU A 726     -16.549 -26.782  16.829  1.00  0.68           C  
ATOM  11807  CG  GLU A 726     -17.662 -27.181  17.861  1.00  0.68           C  
ATOM  11808  CD  GLU A 726     -17.406 -26.780  19.317  1.00  0.68           C  
ATOM  11809  OE1 GLU A 726     -16.390 -26.189  19.600  1.00  0.68           O  
ATOM  11810  OE2 GLU A 726     -18.249 -27.080  20.142  1.00  0.68           O  
ATOM  11811  H   GLU A 726     -16.343 -29.264  15.567  1.00  0.68           H  
ATOM  11812  HA  GLU A 726     -17.853 -26.686  15.152  1.00  0.68           H  
ATOM  11813 1HB  GLU A 726     -15.591 -27.199  17.092  1.00  0.68           H  
ATOM  11814 2HB  GLU A 726     -16.440 -25.699  16.878  1.00  0.68           H  
ATOM  11815 1HG  GLU A 726     -18.605 -26.745  17.542  1.00  0.68           H  
ATOM  11816 2HG  GLU A 726     -17.783 -28.258  17.812  1.00  0.68           H  
ATOM  11817  N   ALA A 727     -16.001 -25.544  13.889  1.00  0.67           N  
ATOM  11818  CA  ALA A 727     -15.010 -25.098  12.953  1.00  0.67           C  
ATOM  11819  C   ALA A 727     -14.739 -23.628  13.073  1.00  0.67           C  
ATOM  11820  O   ALA A 727     -15.615 -22.831  13.427  1.00  0.67           O  
ATOM  11821  CB  ALA A 727     -15.458 -25.405  11.536  1.00  0.67           C  
ATOM  11822  H   ALA A 727     -16.789 -24.964  14.137  1.00  0.67           H  
ATOM  11823  HA  ALA A 727     -14.094 -25.628  13.178  1.00  0.67           H  
ATOM  11824 1HB  ALA A 727     -14.684 -25.102  10.839  1.00  0.67           H  
ATOM  11825 2HB  ALA A 727     -15.631 -26.468  11.449  1.00  0.67           H  
ATOM  11826 3HB  ALA A 727     -16.368 -24.862  11.339  1.00  0.67           H  
ATOM  11827  N   LEU A 728     -13.512 -23.286  12.757  1.00  0.67           N  
ATOM  11828  CA  LEU A 728     -13.087 -21.910  12.726  1.00  0.67           C  
ATOM  11829  C   LEU A 728     -12.298 -21.667  11.464  1.00  0.67           C  
ATOM  11830  O   LEU A 728     -11.223 -22.247  11.268  1.00  0.67           O  
ATOM  11831  CB  LEU A 728     -12.246 -21.609  13.951  1.00  0.67           C  
ATOM  11832  CG  LEU A 728     -11.697 -20.247  14.010  1.00  0.67           C  
ATOM  11833  CD1 LEU A 728     -12.786 -19.226  14.076  1.00  0.67           C  
ATOM  11834  CD2 LEU A 728     -10.805 -20.145  15.199  1.00  0.67           C  
ATOM  11835  H   LEU A 728     -12.866 -24.035  12.501  1.00  0.67           H  
ATOM  11836  HA  LEU A 728     -13.960 -21.265  12.721  1.00  0.67           H  
ATOM  11837 1HB  LEU A 728     -12.863 -21.758  14.833  1.00  0.67           H  
ATOM  11838 2HB  LEU A 728     -11.411 -22.309  13.990  1.00  0.67           H  
ATOM  11839  HG  LEU A 728     -11.144 -20.068  13.102  1.00  0.67           H  
ATOM  11840 1HD1 LEU A 728     -12.340 -18.244  14.093  1.00  0.67           H  
ATOM  11841 2HD1 LEU A 728     -13.423 -19.319  13.204  1.00  0.67           H  
ATOM  11842 3HD1 LEU A 728     -13.358 -19.381  14.982  1.00  0.67           H  
ATOM  11843 1HD2 LEU A 728     -10.382 -19.175  15.248  1.00  0.67           H  
ATOM  11844 2HD2 LEU A 728     -11.350 -20.313  16.088  1.00  0.67           H  
ATOM  11845 3HD2 LEU A 728     -10.017 -20.879  15.100  1.00  0.67           H  
ATOM  11846  N   LEU A 729     -12.864 -20.847  10.593  1.00  0.68           N  
ATOM  11847  CA  LEU A 729     -12.246 -20.568   9.308  1.00  0.68           C  
ATOM  11848  C   LEU A 729     -11.697 -19.146   9.264  1.00  0.68           C  
ATOM  11849  O   LEU A 729     -12.411 -18.187   9.578  1.00  0.68           O  
ATOM  11850  CB  LEU A 729     -13.258 -20.841   8.195  1.00  0.68           C  
ATOM  11851  CG  LEU A 729     -13.383 -22.363   7.716  1.00  0.68           C  
ATOM  11852  CD1 LEU A 729     -13.715 -23.321   8.827  1.00  0.68           C  
ATOM  11853  CD2 LEU A 729     -14.450 -22.455   6.639  1.00  0.68           C  
ATOM  11854  H   LEU A 729     -13.753 -20.405  10.841  1.00  0.68           H  
ATOM  11855  HA  LEU A 729     -11.411 -21.250   9.174  1.00  0.68           H  
ATOM  11856 1HB  LEU A 729     -14.243 -20.521   8.538  1.00  0.68           H  
ATOM  11857 2HB  LEU A 729     -12.986 -20.239   7.324  1.00  0.68           H  
ATOM  11858  HG  LEU A 729     -12.466 -22.669   7.349  1.00  0.68           H  
ATOM  11859 1HD1 LEU A 729     -13.772 -24.316   8.421  1.00  0.68           H  
ATOM  11860 2HD1 LEU A 729     -12.948 -23.306   9.564  1.00  0.68           H  
ATOM  11861 3HD1 LEU A 729     -14.645 -23.069   9.272  1.00  0.68           H  
ATOM  11862 1HD2 LEU A 729     -14.521 -23.480   6.287  1.00  0.68           H  
ATOM  11863 2HD2 LEU A 729     -15.412 -22.150   7.044  1.00  0.68           H  
ATOM  11864 3HD2 LEU A 729     -14.181 -21.806   5.811  1.00  0.68           H  
ATOM  11865  N   HIS A 730     -10.441 -19.027   8.836  1.00  0.69           N  
ATOM  11866  CA  HIS A 730      -9.774 -17.735   8.795  1.00  0.69           C  
ATOM  11867  C   HIS A 730      -9.086 -17.448   7.504  1.00  0.69           C  
ATOM  11868  O   HIS A 730      -8.662 -18.350   6.780  1.00  0.69           O  
ATOM  11869  CB  HIS A 730      -8.620 -17.643   9.758  1.00  0.69           C  
ATOM  11870  CG  HIS A 730      -8.884 -17.871  11.095  1.00  0.69           C  
ATOM  11871  ND1 HIS A 730      -9.465 -16.950  11.883  1.00  0.69           N  
ATOM  11872  CD2 HIS A 730      -8.613 -18.922  11.866  1.00  0.69           C  
ATOM  11873  CE1 HIS A 730      -9.545 -17.410  13.080  1.00  0.69           C  
ATOM  11874  NE2 HIS A 730      -9.017 -18.607  13.096  1.00  0.69           N  
ATOM  11875  H   HIS A 730      -9.928 -19.869   8.580  1.00  0.69           H  
ATOM  11876  HA  HIS A 730     -10.488 -16.948   8.992  1.00  0.69           H  
ATOM  11877 1HB  HIS A 730      -7.863 -18.329   9.436  1.00  0.69           H  
ATOM  11878 2HB  HIS A 730      -8.189 -16.649   9.694  1.00  0.69           H  
ATOM  11879  HD1 HIS A 730      -9.753 -16.043  11.595  1.00  0.69           H  
ATOM  11880  HD2 HIS A 730      -8.142 -19.888  11.676  1.00  0.69           H  
ATOM  11881  HE1 HIS A 730      -9.987 -16.822  13.857  1.00  0.69           H  
ATOM  11882  N   GLY A 731      -8.847 -16.183   7.285  1.00  0.70           N  
ATOM  11883  CA  GLY A 731      -8.019 -15.810   6.164  1.00  0.70           C  
ATOM  11884  C   GLY A 731      -8.859 -15.384   5.008  1.00  0.70           C  
ATOM  11885  O   GLY A 731      -9.965 -14.901   5.204  1.00  0.70           O  
ATOM  11886  H   GLY A 731      -9.281 -15.486   7.898  1.00  0.70           H  
ATOM  11887 1HA  GLY A 731      -7.349 -15.024   6.475  1.00  0.70           H  
ATOM  11888 2HA  GLY A 731      -7.405 -16.639   5.868  1.00  0.70           H  
ATOM  11889  N   ASN A 732      -8.361 -15.491   3.801  1.00  0.72           N  
ATOM  11890  CA  ASN A 732      -9.121 -14.922   2.697  1.00  0.72           C  
ATOM  11891  C   ASN A 732     -10.237 -15.863   2.205  1.00  0.72           C  
ATOM  11892  O   ASN A 732     -10.229 -16.328   1.061  1.00  0.72           O  
ATOM  11893  CB  ASN A 732      -8.202 -14.571   1.573  1.00  0.72           C  
ATOM  11894  CG  ASN A 732      -8.831 -13.674   0.596  1.00  0.72           C  
ATOM  11895  OD1 ASN A 732      -8.801 -13.985  -0.610  1.00  0.72           O  
ATOM  11896  ND2 ASN A 732      -9.365 -12.547   1.078  1.00  0.72           N  
ATOM  11897  H   ASN A 732      -7.452 -15.928   3.664  1.00  0.72           H  
ATOM  11898  HA  ASN A 732      -9.596 -14.004   3.045  1.00  0.72           H  
ATOM  11899 1HB  ASN A 732      -7.336 -14.073   1.983  1.00  0.72           H  
ATOM  11900 2HB  ASN A 732      -7.871 -15.482   1.090  1.00  0.72           H  
ATOM  11901 1HD2 ASN A 732      -9.826 -11.858   0.476  1.00  0.72           H  
ATOM  11902 2HD2 ASN A 732      -9.294 -12.330   2.086  1.00  0.72           H  
ATOM  11903  N   ILE A 733     -11.182 -16.133   3.102  1.00  0.73           N  
ATOM  11904  CA  ILE A 733     -12.382 -16.935   2.889  1.00  0.73           C  
ATOM  11905  C   ILE A 733     -13.587 -16.064   3.205  1.00  0.73           C  
ATOM  11906  O   ILE A 733     -13.720 -15.587   4.331  1.00  0.73           O  
ATOM  11907  CB  ILE A 733     -12.390 -18.175   3.814  1.00  0.73           C  
ATOM  11908  CG1 ILE A 733     -11.156 -18.999   3.601  1.00  0.73           C  
ATOM  11909  CG2 ILE A 733     -13.620 -19.039   3.594  1.00  0.73           C  
ATOM  11910  CD1 ILE A 733     -11.044 -19.618   2.211  1.00  0.73           C  
ATOM  11911  H   ILE A 733     -11.050 -15.696   4.007  1.00  0.73           H  
ATOM  11912  HA  ILE A 733     -12.434 -17.248   1.847  1.00  0.73           H  
ATOM  11913  HB  ILE A 733     -12.378 -17.835   4.851  1.00  0.73           H  
ATOM  11914 1HG1 ILE A 733     -10.303 -18.360   3.772  1.00  0.73           H  
ATOM  11915 2HG1 ILE A 733     -11.138 -19.800   4.339  1.00  0.73           H  
ATOM  11916 1HG2 ILE A 733     -13.596 -19.886   4.275  1.00  0.73           H  
ATOM  11917 2HG2 ILE A 733     -14.507 -18.452   3.783  1.00  0.73           H  
ATOM  11918 3HG2 ILE A 733     -13.636 -19.401   2.570  1.00  0.73           H  
ATOM  11919 1HD1 ILE A 733     -10.118 -20.195   2.140  1.00  0.73           H  
ATOM  11920 2HD1 ILE A 733     -11.892 -20.279   2.036  1.00  0.73           H  
ATOM  11921 3HD1 ILE A 733     -11.039 -18.831   1.461  1.00  0.73           H  
ATOM  11922  N   THR A 734     -14.482 -15.857   2.264  1.00  0.74           N  
ATOM  11923  CA  THR A 734     -15.616 -14.997   2.582  1.00  0.74           C  
ATOM  11924  C   THR A 734     -16.570 -15.782   3.464  1.00  0.74           C  
ATOM  11925  O   THR A 734     -16.501 -17.007   3.467  1.00  0.74           O  
ATOM  11926  CB  THR A 734     -16.300 -14.538   1.276  1.00  0.74           C  
ATOM  11927  OG1 THR A 734     -16.801 -15.697   0.553  1.00  0.74           O  
ATOM  11928  CG2 THR A 734     -15.298 -13.779   0.403  1.00  0.74           C  
ATOM  11929  H   THR A 734     -14.366 -16.261   1.345  1.00  0.74           H  
ATOM  11930  HA  THR A 734     -15.275 -14.125   3.137  1.00  0.74           H  
ATOM  11931  HB  THR A 734     -17.116 -13.896   1.496  1.00  0.74           H  
ATOM  11932  HG1 THR A 734     -17.078 -15.417  -0.333  1.00  0.74           H  
ATOM  11933 1HG2 THR A 734     -15.782 -13.461  -0.521  1.00  0.74           H  
ATOM  11934 2HG2 THR A 734     -14.941 -12.904   0.933  1.00  0.74           H  
ATOM  11935 3HG2 THR A 734     -14.465 -14.423   0.173  1.00  0.74           H  
ATOM  11936  N   LYS A 735     -17.481 -15.113   4.172  1.00  0.74           N  
ATOM  11937  CA  LYS A 735     -18.480 -15.797   4.974  1.00  0.74           C  
ATOM  11938  C   LYS A 735     -19.240 -16.770   4.116  1.00  0.74           C  
ATOM  11939  O   LYS A 735     -19.468 -17.915   4.513  1.00  0.74           O  
ATOM  11940  CB  LYS A 735     -19.434 -14.797   5.623  1.00  0.74           C  
ATOM  11941  CG  LYS A 735     -20.540 -15.389   6.449  1.00  0.74           C  
ATOM  11942  CD  LYS A 735     -21.865 -15.399   5.663  1.00  0.74           C  
ATOM  11943  CE  LYS A 735     -22.384 -13.976   5.459  1.00  0.74           C  
ATOM  11944  NZ  LYS A 735     -23.678 -13.943   4.699  1.00  0.74           N  
ATOM  11945  H   LYS A 735     -17.524 -14.100   4.154  1.00  0.74           H  
ATOM  11946  HA  LYS A 735     -17.972 -16.355   5.762  1.00  0.74           H  
ATOM  11947 1HB  LYS A 735     -18.872 -14.103   6.243  1.00  0.74           H  
ATOM  11948 2HB  LYS A 735     -19.917 -14.213   4.846  1.00  0.74           H  
ATOM  11949 1HG  LYS A 735     -20.267 -16.407   6.723  1.00  0.74           H  
ATOM  11950 2HG  LYS A 735     -20.667 -14.803   7.352  1.00  0.74           H  
ATOM  11951 1HD  LYS A 735     -21.719 -15.860   4.690  1.00  0.74           H  
ATOM  11952 2HD  LYS A 735     -22.614 -15.959   6.193  1.00  0.74           H  
ATOM  11953 1HE  LYS A 735     -22.532 -13.513   6.431  1.00  0.74           H  
ATOM  11954 2HE  LYS A 735     -21.636 -13.404   4.907  1.00  0.74           H  
ATOM  11955 1HZ  LYS A 735     -23.977 -12.982   4.587  1.00  0.74           H  
ATOM  11956 2HZ  LYS A 735     -23.548 -14.363   3.785  1.00  0.74           H  
ATOM  11957 3HZ  LYS A 735     -24.381 -14.454   5.208  1.00  0.74           H  
ATOM  11958  N   GLN A 736     -19.641 -16.332   2.922  1.00  0.73           N  
ATOM  11959  CA  GLN A 736     -20.408 -17.279   2.130  1.00  0.73           C  
ATOM  11960  C   GLN A 736     -19.534 -18.485   1.744  1.00  0.73           C  
ATOM  11961  O   GLN A 736     -20.005 -19.629   1.766  1.00  0.73           O  
ATOM  11962  CB  GLN A 736     -20.983 -16.612   0.890  1.00  0.73           C  
ATOM  11963  CG  GLN A 736     -22.007 -17.448   0.180  1.00  0.73           C  
ATOM  11964  CD  GLN A 736     -23.230 -17.681   1.085  1.00  0.73           C  
ATOM  11965  OE1 GLN A 736     -23.800 -16.724   1.631  1.00  0.73           O  
ATOM  11966  NE2 GLN A 736     -23.639 -18.937   1.233  1.00  0.73           N  
ATOM  11967  H   GLN A 736     -19.443 -15.363   2.620  1.00  0.73           H  
ATOM  11968  HA  GLN A 736     -21.234 -17.645   2.735  1.00  0.73           H  
ATOM  11969 1HB  GLN A 736     -21.437 -15.661   1.164  1.00  0.73           H  
ATOM  11970 2HB  GLN A 736     -20.175 -16.400   0.189  1.00  0.73           H  
ATOM  11971 1HG  GLN A 736     -22.332 -16.931  -0.722  1.00  0.73           H  
ATOM  11972 2HG  GLN A 736     -21.569 -18.415  -0.073  1.00  0.73           H  
ATOM  11973 1HE2 GLN A 736     -24.436 -19.141   1.805  1.00  0.73           H  
ATOM  11974 2HE2 GLN A 736     -23.156 -19.676   0.767  1.00  0.73           H  
ATOM  11975  N   ALA A 737     -18.247 -18.256   1.427  1.00  0.71           N  
ATOM  11976  CA  ALA A 737     -17.376 -19.386   1.109  1.00  0.71           C  
ATOM  11977  C   ALA A 737     -17.231 -20.297   2.323  1.00  0.71           C  
ATOM  11978  O   ALA A 737     -17.194 -21.521   2.182  1.00  0.71           O  
ATOM  11979  CB  ALA A 737     -16.007 -18.915   0.651  1.00  0.71           C  
ATOM  11980  H   ALA A 737     -17.858 -17.312   1.388  1.00  0.71           H  
ATOM  11981  HA  ALA A 737     -17.841 -19.958   0.308  1.00  0.71           H  
ATOM  11982 1HB  ALA A 737     -15.385 -19.775   0.408  1.00  0.71           H  
ATOM  11983 2HB  ALA A 737     -16.116 -18.283  -0.228  1.00  0.71           H  
ATOM  11984 3HB  ALA A 737     -15.547 -18.348   1.447  1.00  0.71           H  
ATOM  11985  N   ALA A 738     -17.153 -19.702   3.519  1.00  0.70           N  
ATOM  11986  CA  ALA A 738     -16.990 -20.458   4.753  1.00  0.70           C  
ATOM  11987  C   ALA A 738     -18.165 -21.383   4.977  1.00  0.70           C  
ATOM  11988  O   ALA A 738     -17.992 -22.546   5.354  1.00  0.70           O  
ATOM  11989  CB  ALA A 738     -16.857 -19.512   5.932  1.00  0.70           C  
ATOM  11990  H   ALA A 738     -17.180 -18.687   3.566  1.00  0.70           H  
ATOM  11991  HA  ALA A 738     -16.091 -21.058   4.658  1.00  0.70           H  
ATOM  11992 1HB  ALA A 738     -16.708 -20.078   6.845  1.00  0.70           H  
ATOM  11993 2HB  ALA A 738     -16.004 -18.852   5.773  1.00  0.70           H  
ATOM  11994 3HB  ALA A 738     -17.756 -18.918   6.025  1.00  0.70           H  
ATOM  11995  N   LEU A 739     -19.368 -20.882   4.692  1.00  0.68           N  
ATOM  11996  CA  LEU A 739     -20.570 -21.690   4.816  1.00  0.68           C  
ATOM  11997  C   LEU A 739     -20.523 -22.835   3.817  1.00  0.68           C  
ATOM  11998  O   LEU A 739     -20.868 -23.972   4.145  1.00  0.68           O  
ATOM  11999  CB  LEU A 739     -21.809 -20.816   4.594  1.00  0.68           C  
ATOM  12000  CG  LEU A 739     -22.122 -19.819   5.709  1.00  0.68           C  
ATOM  12001  CD1 LEU A 739     -23.197 -18.857   5.250  1.00  0.68           C  
ATOM  12002  CD2 LEU A 739     -22.611 -20.600   6.913  1.00  0.68           C  
ATOM  12003  H   LEU A 739     -19.443 -19.904   4.402  1.00  0.68           H  
ATOM  12004  HA  LEU A 739     -20.607 -22.105   5.821  1.00  0.68           H  
ATOM  12005 1HB  LEU A 739     -21.667 -20.246   3.676  1.00  0.68           H  
ATOM  12006 2HB  LEU A 739     -22.674 -21.462   4.467  1.00  0.68           H  
ATOM  12007  HG  LEU A 739     -21.225 -19.249   5.967  1.00  0.68           H  
ATOM  12008 1HD1 LEU A 739     -23.427 -18.163   6.050  1.00  0.68           H  
ATOM  12009 2HD1 LEU A 739     -22.843 -18.307   4.380  1.00  0.68           H  
ATOM  12010 3HD1 LEU A 739     -24.091 -19.414   4.986  1.00  0.68           H  
ATOM  12011 1HD2 LEU A 739     -22.847 -19.924   7.716  1.00  0.68           H  
ATOM  12012 2HD2 LEU A 739     -23.505 -21.158   6.644  1.00  0.68           H  
ATOM  12013 3HD2 LEU A 739     -21.846 -21.290   7.231  1.00  0.68           H  
ATOM  12014  N   GLY A 740     -20.033 -22.542   2.608  1.00  0.67           N  
ATOM  12015  CA  GLY A 740     -19.884 -23.533   1.550  1.00  0.67           C  
ATOM  12016  C   GLY A 740     -18.963 -24.664   1.996  1.00  0.67           C  
ATOM  12017  O   GLY A 740     -19.316 -25.844   1.901  1.00  0.67           O  
ATOM  12018  H   GLY A 740     -19.783 -21.573   2.402  1.00  0.67           H  
ATOM  12019 1HA  GLY A 740     -20.861 -23.932   1.279  1.00  0.67           H  
ATOM  12020 2HA  GLY A 740     -19.469 -23.049   0.666  1.00  0.67           H  
ATOM  12021  N   ILE A 741     -17.783 -24.295   2.489  1.00  0.66           N  
ATOM  12022  CA  ILE A 741     -16.791 -25.256   2.948  1.00  0.66           C  
ATOM  12023  C   ILE A 741     -17.310 -26.091   4.107  1.00  0.66           C  
ATOM  12024  O   ILE A 741     -17.144 -27.311   4.129  1.00  0.66           O  
ATOM  12025  CB  ILE A 741     -15.514 -24.548   3.386  1.00  0.66           C  
ATOM  12026  CG1 ILE A 741     -14.806 -23.919   2.175  1.00  0.66           C  
ATOM  12027  CG2 ILE A 741     -14.647 -25.516   4.069  1.00  0.66           C  
ATOM  12028  CD1 ILE A 741     -13.705 -22.954   2.543  1.00  0.66           C  
ATOM  12029  H   ILE A 741     -17.570 -23.298   2.531  1.00  0.66           H  
ATOM  12030  HA  ILE A 741     -16.552 -25.925   2.120  1.00  0.66           H  
ATOM  12031  HB  ILE A 741     -15.773 -23.736   4.071  1.00  0.66           H  
ATOM  12032 1HG1 ILE A 741     -14.381 -24.715   1.573  1.00  0.66           H  
ATOM  12033 2HG1 ILE A 741     -15.544 -23.386   1.576  1.00  0.66           H  
ATOM  12034 1HG2 ILE A 741     -13.754 -25.021   4.398  1.00  0.66           H  
ATOM  12035 2HG2 ILE A 741     -15.170 -25.934   4.921  1.00  0.66           H  
ATOM  12036 3HG2 ILE A 741     -14.412 -26.291   3.369  1.00  0.66           H  
ATOM  12037 1HD1 ILE A 741     -13.252 -22.552   1.637  1.00  0.66           H  
ATOM  12038 2HD1 ILE A 741     -14.124 -22.139   3.133  1.00  0.66           H  
ATOM  12039 3HD1 ILE A 741     -12.954 -23.471   3.120  1.00  0.66           H  
ATOM  12040  N   MET A 742     -17.939 -25.445   5.080  1.00  0.66           N  
ATOM  12041  CA  MET A 742     -18.485 -26.180   6.203  1.00  0.66           C  
ATOM  12042  C   MET A 742     -19.517 -27.186   5.728  1.00  0.66           C  
ATOM  12043  O   MET A 742     -19.489 -28.344   6.146  1.00  0.66           O  
ATOM  12044  CB  MET A 742     -19.105 -25.209   7.175  1.00  0.66           C  
ATOM  12045  CG  MET A 742     -19.534 -25.781   8.497  1.00  0.66           C  
ATOM  12046  SD  MET A 742     -18.165 -26.216   9.521  1.00  0.66           S  
ATOM  12047  CE  MET A 742     -18.184 -27.968   9.376  1.00  0.66           C  
ATOM  12048  H   MET A 742     -18.046 -24.431   5.044  1.00  0.66           H  
ATOM  12049  HA  MET A 742     -17.679 -26.724   6.691  1.00  0.66           H  
ATOM  12050 1HB  MET A 742     -18.359 -24.452   7.370  1.00  0.66           H  
ATOM  12051 2HB  MET A 742     -19.964 -24.718   6.710  1.00  0.66           H  
ATOM  12052 1HG  MET A 742     -20.164 -25.074   9.024  1.00  0.66           H  
ATOM  12053 2HG  MET A 742     -20.116 -26.677   8.311  1.00  0.66           H  
ATOM  12054 1HE  MET A 742     -17.378 -28.368   9.933  1.00  0.66           H  
ATOM  12055 2HE  MET A 742     -19.126 -28.350   9.768  1.00  0.66           H  
ATOM  12056 3HE  MET A 742     -18.081 -28.242   8.337  1.00  0.66           H  
ATOM  12057  N   GLN A 743     -20.407 -26.757   4.822  1.00  0.66           N  
ATOM  12058  CA  GLN A 743     -21.458 -27.629   4.317  1.00  0.66           C  
ATOM  12059  C   GLN A 743     -20.824 -28.806   3.589  1.00  0.66           C  
ATOM  12060  O   GLN A 743     -21.249 -29.947   3.754  1.00  0.66           O  
ATOM  12061  CB  GLN A 743     -22.354 -26.821   3.365  1.00  0.66           C  
ATOM  12062  CG  GLN A 743     -23.638 -27.471   2.835  1.00  0.66           C  
ATOM  12063  CD  GLN A 743     -24.715 -27.738   3.901  1.00  0.66           C  
ATOM  12064  OE1 GLN A 743     -25.092 -26.859   4.709  1.00  0.66           O  
ATOM  12065  NE2 GLN A 743     -25.248 -28.943   3.879  1.00  0.66           N  
ATOM  12066  H   GLN A 743     -20.384 -25.790   4.498  1.00  0.66           H  
ATOM  12067  HA  GLN A 743     -22.045 -28.003   5.155  1.00  0.66           H  
ATOM  12068 1HB  GLN A 743     -22.638 -25.892   3.857  1.00  0.66           H  
ATOM  12069 2HB  GLN A 743     -21.765 -26.539   2.493  1.00  0.66           H  
ATOM  12070 1HG  GLN A 743     -24.063 -26.822   2.073  1.00  0.66           H  
ATOM  12071 2HG  GLN A 743     -23.370 -28.437   2.391  1.00  0.66           H  
ATOM  12072 1HE2 GLN A 743     -25.957 -29.206   4.525  1.00  0.66           H  
ATOM  12073 2HE2 GLN A 743     -24.924 -29.641   3.187  1.00  0.66           H  
ATOM  12074  N   MET A 744     -19.730 -28.553   2.865  1.00  0.66           N  
ATOM  12075  CA  MET A 744     -19.024 -29.615   2.167  1.00  0.66           C  
ATOM  12076  C   MET A 744     -18.581 -30.683   3.157  1.00  0.66           C  
ATOM  12077  O   MET A 744     -18.814 -31.875   2.930  1.00  0.66           O  
ATOM  12078  CB  MET A 744     -17.817 -29.043   1.418  1.00  0.66           C  
ATOM  12079  CG  MET A 744     -16.982 -30.031   0.650  1.00  0.66           C  
ATOM  12080  SD  MET A 744     -15.534 -29.231  -0.064  1.00  0.66           S  
ATOM  12081  CE  MET A 744     -14.562 -28.939   1.398  1.00  0.66           C  
ATOM  12082  H   MET A 744     -19.414 -27.590   2.751  1.00  0.66           H  
ATOM  12083  HA  MET A 744     -19.706 -30.076   1.454  1.00  0.66           H  
ATOM  12084 1HB  MET A 744     -18.155 -28.265   0.733  1.00  0.66           H  
ATOM  12085 2HB  MET A 744     -17.150 -28.576   2.118  1.00  0.66           H  
ATOM  12086 1HG  MET A 744     -16.649 -30.830   1.316  1.00  0.66           H  
ATOM  12087 2HG  MET A 744     -17.568 -30.473  -0.154  1.00  0.66           H  
ATOM  12088 1HE  MET A 744     -13.629 -28.449   1.115  1.00  0.66           H  
ATOM  12089 2HE  MET A 744     -15.122 -28.302   2.088  1.00  0.66           H  
ATOM  12090 3HE  MET A 744     -14.342 -29.889   1.881  1.00  0.66           H  
ATOM  12091  N   VAL A 745     -17.975 -30.260   4.271  1.00  0.66           N  
ATOM  12092  CA  VAL A 745     -17.488 -31.195   5.284  1.00  0.66           C  
ATOM  12093  C   VAL A 745     -18.634 -31.950   5.958  1.00  0.66           C  
ATOM  12094  O   VAL A 745     -18.582 -33.175   6.100  1.00  0.66           O  
ATOM  12095  CB  VAL A 745     -16.664 -30.441   6.353  1.00  0.66           C  
ATOM  12096  CG1 VAL A 745     -16.286 -31.378   7.525  1.00  0.66           C  
ATOM  12097  CG2 VAL A 745     -15.413 -29.857   5.693  1.00  0.66           C  
ATOM  12098  H   VAL A 745     -17.828 -29.254   4.396  1.00  0.66           H  
ATOM  12099  HA  VAL A 745     -16.836 -31.916   4.792  1.00  0.66           H  
ATOM  12100  HB  VAL A 745     -17.263 -29.635   6.756  1.00  0.66           H  
ATOM  12101 1HG1 VAL A 745     -15.716 -30.817   8.268  1.00  0.66           H  
ATOM  12102 2HG1 VAL A 745     -17.194 -31.768   7.985  1.00  0.66           H  
ATOM  12103 3HG1 VAL A 745     -15.684 -32.204   7.155  1.00  0.66           H  
ATOM  12104 1HG2 VAL A 745     -14.843 -29.318   6.429  1.00  0.66           H  
ATOM  12105 2HG2 VAL A 745     -14.808 -30.636   5.280  1.00  0.66           H  
ATOM  12106 3HG2 VAL A 745     -15.705 -29.180   4.895  1.00  0.66           H  
ATOM  12107  N   GLU A 746     -19.694 -31.232   6.340  1.00  0.66           N  
ATOM  12108  CA  GLU A 746     -20.831 -31.859   7.015  1.00  0.66           C  
ATOM  12109  C   GLU A 746     -21.487 -32.913   6.122  1.00  0.66           C  
ATOM  12110  O   GLU A 746     -21.793 -34.026   6.571  1.00  0.66           O  
ATOM  12111  CB  GLU A 746     -21.862 -30.773   7.354  1.00  0.66           C  
ATOM  12112  CG  GLU A 746     -21.417 -29.796   8.445  1.00  0.66           C  
ATOM  12113  CD  GLU A 746     -22.282 -28.532   8.554  1.00  0.66           C  
ATOM  12114  OE1 GLU A 746     -23.142 -28.314   7.727  1.00  0.66           O  
ATOM  12115  OE2 GLU A 746     -22.052 -27.777   9.464  1.00  0.66           O  
ATOM  12116  H   GLU A 746     -19.695 -30.224   6.178  1.00  0.66           H  
ATOM  12117  HA  GLU A 746     -20.477 -32.339   7.926  1.00  0.66           H  
ATOM  12118 1HB  GLU A 746     -22.075 -30.191   6.456  1.00  0.66           H  
ATOM  12119 2HB  GLU A 746     -22.794 -31.238   7.666  1.00  0.66           H  
ATOM  12120 1HG  GLU A 746     -21.419 -30.297   9.409  1.00  0.66           H  
ATOM  12121 2HG  GLU A 746     -20.401 -29.513   8.224  1.00  0.66           H  
ATOM  12122  N   ASP A 747     -21.640 -32.582   4.836  1.00  0.67           N  
ATOM  12123  CA  ASP A 747     -22.257 -33.488   3.887  1.00  0.67           C  
ATOM  12124  C   ASP A 747     -21.352 -34.624   3.512  1.00  0.67           C  
ATOM  12125  O   ASP A 747     -21.813 -35.751   3.430  1.00  0.67           O  
ATOM  12126  CB  ASP A 747     -22.706 -32.745   2.636  1.00  0.67           C  
ATOM  12127  CG  ASP A 747     -23.897 -31.876   2.929  1.00  0.67           C  
ATOM  12128  OD1 ASP A 747     -24.500 -32.079   3.957  1.00  0.67           O  
ATOM  12129  OD2 ASP A 747     -24.207 -30.993   2.169  1.00  0.67           O  
ATOM  12130  H   ASP A 747     -21.358 -31.654   4.518  1.00  0.67           H  
ATOM  12131  HA  ASP A 747     -23.144 -33.910   4.355  1.00  0.67           H  
ATOM  12132 1HB  ASP A 747     -21.886 -32.116   2.276  1.00  0.67           H  
ATOM  12133 2HB  ASP A 747     -22.955 -33.461   1.844  1.00  0.67           H  
ATOM  12134  N   THR A 748     -20.059 -34.368   3.352  1.00  0.69           N  
ATOM  12135  CA  THR A 748     -19.152 -35.433   2.974  1.00  0.69           C  
ATOM  12136  C   THR A 748     -19.157 -36.501   4.053  1.00  0.69           C  
ATOM  12137  O   THR A 748     -19.225 -37.700   3.760  1.00  0.69           O  
ATOM  12138  CB  THR A 748     -17.734 -34.900   2.785  1.00  0.69           C  
ATOM  12139  OG1 THR A 748     -17.726 -33.917   1.746  1.00  0.69           O  
ATOM  12140  CG2 THR A 748     -16.808 -36.009   2.406  1.00  0.69           C  
ATOM  12141  H   THR A 748     -19.699 -33.419   3.436  1.00  0.69           H  
ATOM  12142  HA  THR A 748     -19.498 -35.877   2.040  1.00  0.69           H  
ATOM  12143  HB  THR A 748     -17.405 -34.438   3.712  1.00  0.69           H  
ATOM  12144  HG1 THR A 748     -18.299 -33.171   2.019  1.00  0.69           H  
ATOM  12145 1HG2 THR A 748     -15.809 -35.609   2.276  1.00  0.69           H  
ATOM  12146 2HG2 THR A 748     -16.803 -36.773   3.182  1.00  0.69           H  
ATOM  12147 3HG2 THR A 748     -17.146 -36.433   1.477  1.00  0.69           H  
ATOM  12148  N   LEU A 749     -19.111 -36.077   5.316  1.00  0.71           N  
ATOM  12149  CA  LEU A 749     -19.108 -37.049   6.388  1.00  0.71           C  
ATOM  12150  C   LEU A 749     -20.402 -37.867   6.352  1.00  0.71           C  
ATOM  12151  O   LEU A 749     -20.345 -39.089   6.389  1.00  0.71           O  
ATOM  12152  CB  LEU A 749     -18.981 -36.311   7.732  1.00  0.71           C  
ATOM  12153  CG  LEU A 749     -17.602 -35.633   8.005  1.00  0.71           C  
ATOM  12154  CD1 LEU A 749     -17.724 -34.720   9.210  1.00  0.71           C  
ATOM  12155  CD2 LEU A 749     -16.537 -36.707   8.249  1.00  0.71           C  
ATOM  12156  H   LEU A 749     -19.054 -35.078   5.529  1.00  0.71           H  
ATOM  12157  HA  LEU A 749     -18.261 -37.719   6.256  1.00  0.71           H  
ATOM  12158 1HB  LEU A 749     -19.744 -35.527   7.764  1.00  0.71           H  
ATOM  12159 2HB  LEU A 749     -19.183 -37.019   8.539  1.00  0.71           H  
ATOM  12160  HG  LEU A 749     -17.315 -35.029   7.150  1.00  0.71           H  
ATOM  12161 1HD1 LEU A 749     -16.773 -34.238   9.400  1.00  0.71           H  
ATOM  12162 2HD1 LEU A 749     -18.481 -33.958   9.009  1.00  0.71           H  
ATOM  12163 3HD1 LEU A 749     -18.013 -35.296  10.065  1.00  0.71           H  
ATOM  12164 1HD2 LEU A 749     -15.575 -36.230   8.440  1.00  0.71           H  
ATOM  12165 2HD2 LEU A 749     -16.820 -37.313   9.112  1.00  0.71           H  
ATOM  12166 3HD2 LEU A 749     -16.458 -37.343   7.368  1.00  0.71           H  
ATOM  12167  N   ILE A 750     -21.555 -37.215   6.160  1.00  0.74           N  
ATOM  12168  CA  ILE A 750     -22.840 -37.925   6.105  1.00  0.74           C  
ATOM  12169  C   ILE A 750     -23.028 -38.827   4.877  1.00  0.74           C  
ATOM  12170  O   ILE A 750     -23.573 -39.926   4.978  1.00  0.74           O  
ATOM  12171  CB  ILE A 750     -24.010 -36.940   6.220  1.00  0.74           C  
ATOM  12172  CG1 ILE A 750     -24.021 -36.342   7.630  1.00  0.74           C  
ATOM  12173  CG2 ILE A 750     -25.324 -37.640   5.906  1.00  0.74           C  
ATOM  12174  CD1 ILE A 750     -24.946 -35.186   7.783  1.00  0.74           C  
ATOM  12175  H   ILE A 750     -21.560 -36.194   6.107  1.00  0.74           H  
ATOM  12176  HA  ILE A 750     -22.886 -38.570   6.981  1.00  0.74           H  
ATOM  12177  HB  ILE A 750     -23.856 -36.118   5.516  1.00  0.74           H  
ATOM  12178 1HG1 ILE A 750     -24.320 -37.120   8.338  1.00  0.74           H  
ATOM  12179 2HG1 ILE A 750     -23.011 -36.013   7.885  1.00  0.74           H  
ATOM  12180 1HG2 ILE A 750     -26.143 -36.929   5.988  1.00  0.74           H  
ATOM  12181 2HG2 ILE A 750     -25.289 -38.041   4.894  1.00  0.74           H  
ATOM  12182 3HG2 ILE A 750     -25.476 -38.456   6.616  1.00  0.74           H  
ATOM  12183 1HD1 ILE A 750     -24.902 -34.838   8.801  1.00  0.74           H  
ATOM  12184 2HD1 ILE A 750     -24.645 -34.383   7.102  1.00  0.74           H  
ATOM  12185 3HD1 ILE A 750     -25.961 -35.498   7.554  1.00  0.74           H  
ATOM  12186  N   GLU A 751     -22.650 -38.347   3.703  1.00  0.77           N  
ATOM  12187  CA  GLU A 751     -22.797 -39.128   2.485  1.00  0.77           C  
ATOM  12188  C   GLU A 751     -21.962 -40.404   2.524  1.00  0.77           C  
ATOM  12189  O   GLU A 751     -22.386 -41.441   2.011  1.00  0.77           O  
ATOM  12190  CB  GLU A 751     -22.415 -38.293   1.256  1.00  0.77           C  
ATOM  12191  CG  GLU A 751     -23.409 -37.165   0.915  1.00  0.77           C  
ATOM  12192  CD  GLU A 751     -22.983 -36.298  -0.256  1.00  0.77           C  
ATOM  12193  OE1 GLU A 751     -21.915 -36.505  -0.785  1.00  0.77           O  
ATOM  12194  OE2 GLU A 751     -23.733 -35.417  -0.610  1.00  0.77           O  
ATOM  12195  H   GLU A 751     -22.231 -37.430   3.657  1.00  0.77           H  
ATOM  12196  HA  GLU A 751     -23.844 -39.415   2.391  1.00  0.77           H  
ATOM  12197 1HB  GLU A 751     -21.438 -37.832   1.431  1.00  0.77           H  
ATOM  12198 2HB  GLU A 751     -22.317 -38.943   0.388  1.00  0.77           H  
ATOM  12199 1HG  GLU A 751     -24.370 -37.617   0.676  1.00  0.77           H  
ATOM  12200 2HG  GLU A 751     -23.550 -36.539   1.792  1.00  0.77           H  
ATOM  12201  N   HIS A 752     -20.778 -40.334   3.138  1.00  0.79           N  
ATOM  12202  CA  HIS A 752     -19.886 -41.481   3.183  1.00  0.79           C  
ATOM  12203  C   HIS A 752     -19.821 -42.250   4.510  1.00  0.79           C  
ATOM  12204  O   HIS A 752     -19.308 -43.370   4.539  1.00  0.79           O  
ATOM  12205  CB  HIS A 752     -18.497 -41.019   2.809  1.00  0.79           C  
ATOM  12206  CG  HIS A 752     -18.372 -40.568   1.396  1.00  0.79           C  
ATOM  12207  ND1 HIS A 752     -18.448 -41.434   0.322  1.00  0.79           N  
ATOM  12208  CD2 HIS A 752     -18.184 -39.346   0.880  1.00  0.79           C  
ATOM  12209  CE1 HIS A 752     -18.302 -40.752  -0.796  1.00  0.79           C  
ATOM  12210  NE2 HIS A 752     -18.140 -39.481  -0.487  1.00  0.79           N  
ATOM  12211  H   HIS A 752     -20.459 -39.448   3.536  1.00  0.79           H  
ATOM  12212  HA  HIS A 752     -20.206 -42.193   2.426  1.00  0.79           H  
ATOM  12213 1HB  HIS A 752     -18.251 -40.163   3.425  1.00  0.79           H  
ATOM  12214 2HB  HIS A 752     -17.789 -41.794   3.029  1.00  0.79           H  
ATOM  12215  HD2 HIS A 752     -18.091 -38.436   1.446  1.00  0.79           H  
ATOM  12216  HE1 HIS A 752     -18.315 -41.168  -1.804  1.00  0.79           H  
ATOM  12217  HE2 HIS A 752     -18.007 -38.721  -1.142  1.00  0.79           H  
ATOM  12218  N   ALA A 753     -20.378 -41.708   5.588  1.00  0.80           N  
ATOM  12219  CA  ALA A 753     -20.331 -42.381   6.883  1.00  0.80           C  
ATOM  12220  C   ALA A 753     -21.664 -42.193   7.593  1.00  0.80           C  
ATOM  12221  O   ALA A 753     -22.311 -41.160   7.461  1.00  0.80           O  
ATOM  12222  CB  ALA A 753     -19.185 -41.828   7.730  1.00  0.80           C  
ATOM  12223  H   ALA A 753     -20.786 -40.778   5.551  1.00  0.80           H  
ATOM  12224  HA  ALA A 753     -20.180 -43.447   6.719  1.00  0.80           H  
ATOM  12225 1HB  ALA A 753     -19.158 -42.344   8.689  1.00  0.80           H  
ATOM  12226 2HB  ALA A 753     -18.238 -41.986   7.206  1.00  0.80           H  
ATOM  12227 3HB  ALA A 753     -19.331 -40.764   7.902  1.00  0.80           H  
ATOM  12228  N   HIS A 754     -22.067 -43.153   8.416  1.00  0.80           N  
ATOM  12229  CA  HIS A 754     -23.365 -43.033   9.085  1.00  0.80           C  
ATOM  12230  C   HIS A 754     -23.342 -42.093  10.285  1.00  0.80           C  
ATOM  12231  O   HIS A 754     -23.564 -42.517  11.415  1.00  0.80           O  
ATOM  12232  CB  HIS A 754     -23.825 -44.416   9.536  1.00  0.80           C  
ATOM  12233  CG  HIS A 754     -24.081 -45.350   8.395  1.00  0.80           C  
ATOM  12234  ND1 HIS A 754     -23.154 -46.287   7.980  1.00  0.80           N  
ATOM  12235  CD2 HIS A 754     -25.151 -45.492   7.579  1.00  0.80           C  
ATOM  12236  CE1 HIS A 754     -23.648 -46.967   6.958  1.00  0.80           C  
ATOM  12237  NE2 HIS A 754     -24.857 -46.504   6.696  1.00  0.80           N  
ATOM  12238  H   HIS A 754     -21.504 -43.981   8.548  1.00  0.80           H  
ATOM  12239  HA  HIS A 754     -24.098 -42.644   8.379  1.00  0.80           H  
ATOM  12240 1HB  HIS A 754     -23.068 -44.861  10.184  1.00  0.80           H  
ATOM  12241 2HB  HIS A 754     -24.743 -44.324  10.116  1.00  0.80           H  
ATOM  12242  HD2 HIS A 754     -26.074 -44.914   7.616  1.00  0.80           H  
ATOM  12243  HE1 HIS A 754     -23.142 -47.771   6.425  1.00  0.80           H  
ATOM  12244  HE2 HIS A 754     -25.470 -46.836   5.965  1.00  0.80           H  
ATOM  12245  N   THR A 755     -23.117 -40.815  10.016  1.00  0.80           N  
ATOM  12246  CA  THR A 755     -22.982 -39.793  11.045  1.00  0.80           C  
ATOM  12247  C   THR A 755     -24.277 -39.142  11.479  1.00  0.80           C  
ATOM  12248  O   THR A 755     -25.014 -38.565  10.675  1.00  0.80           O  
ATOM  12249  CB  THR A 755     -22.008 -38.689  10.587  1.00  0.80           C  
ATOM  12250  OG1 THR A 755     -20.703 -39.245  10.404  1.00  0.80           O  
ATOM  12251  CG2 THR A 755     -21.955 -37.553  11.602  1.00  0.80           C  
ATOM  12252  H   THR A 755     -22.977 -40.575   9.040  1.00  0.80           H  
ATOM  12253  HA  THR A 755     -22.550 -40.259  11.926  1.00  0.80           H  
ATOM  12254  HB  THR A 755     -22.345 -38.294   9.629  1.00  0.80           H  
ATOM  12255  HG1 THR A 755     -20.380 -39.567  11.271  1.00  0.80           H  
ATOM  12256 1HG2 THR A 755     -21.263 -36.782  11.265  1.00  0.80           H  
ATOM  12257 2HG2 THR A 755     -22.947 -37.117  11.725  1.00  0.80           H  
ATOM  12258 3HG2 THR A 755     -21.624 -37.962  12.550  1.00  0.80           H  
ATOM  12259  N   LYS A 756     -24.511 -39.211  12.780  1.00  0.80           N  
ATOM  12260  CA  LYS A 756     -25.645 -38.622  13.450  1.00  0.80           C  
ATOM  12261  C   LYS A 756     -25.092 -37.523  14.371  1.00  0.80           C  
ATOM  12262  O   LYS A 756     -23.934 -37.614  14.790  1.00  0.80           O  
ATOM  12263  CB  LYS A 756     -26.384 -39.712  14.239  1.00  0.80           C  
ATOM  12264  CG  LYS A 756     -26.865 -40.890  13.396  1.00  0.80           C  
ATOM  12265  CD  LYS A 756     -27.929 -40.470  12.385  1.00  0.80           C  
ATOM  12266  CE  LYS A 756     -28.463 -41.675  11.609  1.00  0.80           C  
ATOM  12267  NZ  LYS A 756     -29.474 -41.279  10.579  1.00  0.80           N  
ATOM  12268  H   LYS A 756     -23.869 -39.752  13.354  1.00  0.80           H  
ATOM  12269  HA  LYS A 756     -26.304 -38.191  12.701  1.00  0.80           H  
ATOM  12270 1HB  LYS A 756     -25.707 -40.121  14.981  1.00  0.80           H  
ATOM  12271 2HB  LYS A 756     -27.231 -39.307  14.770  1.00  0.80           H  
ATOM  12272 1HG  LYS A 756     -26.012 -41.321  12.864  1.00  0.80           H  
ATOM  12273 2HG  LYS A 756     -27.279 -41.654  14.050  1.00  0.80           H  
ATOM  12274 1HD  LYS A 756     -28.754 -39.981  12.905  1.00  0.80           H  
ATOM  12275 2HD  LYS A 756     -27.493 -39.758  11.680  1.00  0.80           H  
ATOM  12276 1HE  LYS A 756     -27.629 -42.173  11.113  1.00  0.80           H  
ATOM  12277 2HE  LYS A 756     -28.925 -42.372  12.308  1.00  0.80           H  
ATOM  12278 1HZ  LYS A 756     -29.799 -42.101  10.089  1.00  0.80           H  
ATOM  12279 2HZ  LYS A 756     -30.257 -40.825  11.029  1.00  0.80           H  
ATOM  12280 3HZ  LYS A 756     -29.049 -40.640   9.920  1.00  0.80           H  
ATOM  12281  N   PRO A 757     -25.879 -36.494  14.706  1.00  0.81           N  
ATOM  12282  CA  PRO A 757     -25.536 -35.411  15.608  1.00  0.81           C  
ATOM  12283  C   PRO A 757     -25.472 -35.857  17.055  1.00  0.81           C  
ATOM  12284  O   PRO A 757     -25.953 -36.940  17.416  1.00  0.81           O  
ATOM  12285  CB  PRO A 757     -26.668 -34.417  15.395  1.00  0.81           C  
ATOM  12286  CG  PRO A 757     -27.839 -35.246  14.950  1.00  0.81           C  
ATOM  12287  CD  PRO A 757     -27.229 -36.355  14.108  1.00  0.81           C  
ATOM  12288  HA  PRO A 757     -24.571 -34.975  15.298  1.00  0.81           H  
ATOM  12289 1HB  PRO A 757     -26.857 -33.884  16.341  1.00  0.81           H  
ATOM  12290 2HB  PRO A 757     -26.375 -33.662  14.667  1.00  0.81           H  
ATOM  12291 1HG  PRO A 757     -28.379 -35.627  15.829  1.00  0.81           H  
ATOM  12292 2HG  PRO A 757     -28.549 -34.621  14.387  1.00  0.81           H  
ATOM  12293 1HD  PRO A 757     -27.833 -37.249  14.226  1.00  0.81           H  
ATOM  12294 2HD  PRO A 757     -27.153 -36.038  13.056  1.00  0.81           H  
ATOM  12295  N   LEU A 758     -24.851 -35.017  17.867  1.00  0.83           N  
ATOM  12296  CA  LEU A 758     -24.757 -35.233  19.300  1.00  0.83           C  
ATOM  12297  C   LEU A 758     -25.731 -34.377  20.080  1.00  0.83           C  
ATOM  12298  O   LEU A 758     -26.033 -33.246  19.699  1.00  0.83           O  
ATOM  12299  CB  LEU A 758     -23.348 -34.907  19.783  1.00  0.83           C  
ATOM  12300  CG  LEU A 758     -22.272 -35.721  19.189  1.00  0.83           C  
ATOM  12301  CD1 LEU A 758     -20.933 -35.296  19.663  1.00  0.83           C  
ATOM  12302  CD2 LEU A 758     -22.470 -37.065  19.589  1.00  0.83           C  
ATOM  12303  H   LEU A 758     -24.461 -34.166  17.481  1.00  0.83           H  
ATOM  12304  HA  LEU A 758     -24.978 -36.279  19.513  1.00  0.83           H  
ATOM  12305 1HB  LEU A 758     -23.155 -33.877  19.543  1.00  0.83           H  
ATOM  12306 2HB  LEU A 758     -23.313 -35.018  20.864  1.00  0.83           H  
ATOM  12307  HG  LEU A 758     -22.299 -35.631  18.106  1.00  0.83           H  
ATOM  12308 1HD1 LEU A 758     -20.197 -35.932  19.198  1.00  0.83           H  
ATOM  12309 2HD1 LEU A 758     -20.733 -34.289  19.400  1.00  0.83           H  
ATOM  12310 3HD1 LEU A 758     -20.877 -35.404  20.747  1.00  0.83           H  
ATOM  12311 1HD2 LEU A 758     -21.668 -37.615  19.167  1.00  0.83           H  
ATOM  12312 2HD2 LEU A 758     -22.429 -37.128  20.674  1.00  0.83           H  
ATOM  12313 3HD2 LEU A 758     -23.437 -37.430  19.234  1.00  0.83           H  
ATOM  12314  N   LEU A 759     -26.185 -34.900  21.204  1.00  0.87           N  
ATOM  12315  CA  LEU A 759     -26.992 -34.112  22.108  1.00  0.87           C  
ATOM  12316  C   LEU A 759     -25.998 -33.331  22.953  1.00  0.87           C  
ATOM  12317  O   LEU A 759     -24.890 -33.817  23.154  1.00  0.87           O  
ATOM  12318  CB  LEU A 759     -27.860 -35.024  22.969  1.00  0.87           C  
ATOM  12319  CG  LEU A 759     -28.822 -35.888  22.192  1.00  0.87           C  
ATOM  12320  CD1 LEU A 759     -29.552 -36.802  23.150  1.00  0.87           C  
ATOM  12321  CD2 LEU A 759     -29.778 -34.992  21.425  1.00  0.87           C  
ATOM  12322  H   LEU A 759     -25.943 -35.864  21.448  1.00  0.87           H  
ATOM  12323  HA  LEU A 759     -27.626 -33.454  21.524  1.00  0.87           H  
ATOM  12324 1HB  LEU A 759     -27.209 -35.684  23.539  1.00  0.87           H  
ATOM  12325 2HB  LEU A 759     -28.435 -34.426  23.667  1.00  0.87           H  
ATOM  12326  HG  LEU A 759     -28.267 -36.514  21.487  1.00  0.87           H  
ATOM  12327 1HD1 LEU A 759     -30.242 -37.436  22.594  1.00  0.87           H  
ATOM  12328 2HD1 LEU A 759     -28.827 -37.426  23.674  1.00  0.87           H  
ATOM  12329 3HD1 LEU A 759     -30.109 -36.206  23.872  1.00  0.87           H  
ATOM  12330 1HD2 LEU A 759     -30.475 -35.608  20.855  1.00  0.87           H  
ATOM  12331 2HD2 LEU A 759     -30.334 -34.367  22.125  1.00  0.87           H  
ATOM  12332 3HD2 LEU A 759     -29.210 -34.357  20.742  1.00  0.87           H  
ATOM  12333  N   PRO A 760     -26.324 -32.150  23.484  1.00  0.92           N  
ATOM  12334  CA  PRO A 760     -25.456 -31.383  24.366  1.00  0.92           C  
ATOM  12335  C   PRO A 760     -24.853 -32.220  25.503  1.00  0.92           C  
ATOM  12336  O   PRO A 760     -23.686 -32.055  25.855  1.00  0.92           O  
ATOM  12337  CB  PRO A 760     -26.419 -30.324  24.898  1.00  0.92           C  
ATOM  12338  CG  PRO A 760     -27.405 -30.122  23.767  1.00  0.92           C  
ATOM  12339  CD  PRO A 760     -27.615 -31.506  23.182  1.00  0.92           C  
ATOM  12340  HA  PRO A 760     -24.674 -30.911  23.770  1.00  0.92           H  
ATOM  12341 1HB  PRO A 760     -26.893 -30.676  25.827  1.00  0.92           H  
ATOM  12342 2HB  PRO A 760     -25.865 -29.407  25.151  1.00  0.92           H  
ATOM  12343 1HG  PRO A 760     -28.336 -29.675  24.150  1.00  0.92           H  
ATOM  12344 2HG  PRO A 760     -26.993 -29.415  23.031  1.00  0.92           H  
ATOM  12345 1HD  PRO A 760     -28.446 -32.026  23.675  1.00  0.92           H  
ATOM  12346 2HD  PRO A 760     -27.765 -31.393  22.100  1.00  0.92           H  
ATOM  12347  N   SER A 761     -25.608 -33.197  26.012  1.00  0.97           N  
ATOM  12348  CA  SER A 761     -25.134 -34.049  27.104  1.00  0.97           C  
ATOM  12349  C   SER A 761     -24.017 -35.015  26.686  1.00  0.97           C  
ATOM  12350  O   SER A 761     -23.353 -35.611  27.535  1.00  0.97           O  
ATOM  12351  CB  SER A 761     -26.301 -34.829  27.681  1.00  0.97           C  
ATOM  12352  OG  SER A 761     -26.794 -35.766  26.760  1.00  0.97           O  
ATOM  12353  H   SER A 761     -26.547 -33.330  25.674  1.00  0.97           H  
ATOM  12354  HA  SER A 761     -24.739 -33.400  27.886  1.00  0.97           H  
ATOM  12355 1HB  SER A 761     -25.983 -35.340  28.590  1.00  0.97           H  
ATOM  12356 2HB  SER A 761     -27.093 -34.136  27.956  1.00  0.97           H  
ATOM  12357  HG  SER A 761     -26.114 -36.441  26.684  1.00  0.97           H  
ATOM  12358  N   GLN A 762     -23.834 -35.189  25.378  1.00  1.02           N  
ATOM  12359  CA  GLN A 762     -22.829 -36.075  24.813  1.00  1.02           C  
ATOM  12360  C   GLN A 762     -21.600 -35.292  24.364  1.00  1.02           C  
ATOM  12361  O   GLN A 762     -20.623 -35.863  23.869  1.00  1.02           O  
ATOM  12362  CB  GLN A 762     -23.413 -36.820  23.619  1.00  1.02           C  
ATOM  12363  CG  GLN A 762     -24.578 -37.717  23.958  1.00  1.02           C  
ATOM  12364  CD  GLN A 762     -25.202 -38.361  22.735  1.00  1.02           C  
ATOM  12365  OE1 GLN A 762     -25.660 -37.685  21.793  1.00  1.02           O  
ATOM  12366  NE2 GLN A 762     -25.232 -39.691  22.740  1.00  1.02           N  
ATOM  12367  H   GLN A 762     -24.397 -34.656  24.724  1.00  1.02           H  
ATOM  12368  HA  GLN A 762     -22.521 -36.791  25.574  1.00  1.02           H  
ATOM  12369 1HB  GLN A 762     -23.753 -36.099  22.884  1.00  1.02           H  
ATOM  12370 2HB  GLN A 762     -22.636 -37.424  23.152  1.00  1.02           H  
ATOM  12371 1HG  GLN A 762     -24.233 -38.505  24.625  1.00  1.02           H  
ATOM  12372 2HG  GLN A 762     -25.343 -37.118  24.452  1.00  1.02           H  
ATOM  12373 1HE2 GLN A 762     -25.637 -40.190  21.975  1.00  1.02           H  
ATOM  12374 2HE2 GLN A 762     -24.856 -40.200  23.518  1.00  1.02           H  
ATOM  12375  N   LEU A 763     -21.618 -33.977  24.550  1.00  1.05           N  
ATOM  12376  CA  LEU A 763     -20.505 -33.179  24.080  1.00  1.05           C  
ATOM  12377  C   LEU A 763     -19.365 -33.207  25.082  1.00  1.05           C  
ATOM  12378  O   LEU A 763     -19.183 -32.300  25.889  1.00  1.05           O  
ATOM  12379  CB  LEU A 763     -20.947 -31.743  23.769  1.00  1.05           C  
ATOM  12380  CG  LEU A 763     -21.981 -31.591  22.650  1.00  1.05           C  
ATOM  12381  CD1 LEU A 763     -22.316 -30.117  22.463  1.00  1.05           C  
ATOM  12382  CD2 LEU A 763     -21.453 -32.182  21.394  1.00  1.05           C  
ATOM  12383  H   LEU A 763     -22.406 -33.509  25.000  1.00  1.05           H  
ATOM  12384  HA  LEU A 763     -20.144 -33.614  23.150  1.00  1.05           H  
ATOM  12385 1HB  LEU A 763     -21.394 -31.326  24.671  1.00  1.05           H  
ATOM  12386 2HB  LEU A 763     -20.095 -31.151  23.520  1.00  1.05           H  
ATOM  12387  HG  LEU A 763     -22.888 -32.118  22.930  1.00  1.05           H  
ATOM  12388 1HD1 LEU A 763     -23.066 -30.011  21.677  1.00  1.05           H  
ATOM  12389 2HD1 LEU A 763     -22.706 -29.711  23.396  1.00  1.05           H  
ATOM  12390 3HD1 LEU A 763     -21.416 -29.572  22.180  1.00  1.05           H  
ATOM  12391 1HD2 LEU A 763     -22.201 -32.078  20.611  1.00  1.05           H  
ATOM  12392 2HD2 LEU A 763     -20.542 -31.672  21.094  1.00  1.05           H  
ATOM  12393 3HD2 LEU A 763     -21.243 -33.226  21.573  1.00  1.05           H  
ATOM  12394  N   VAL A 764     -18.603 -34.289  25.026  1.00  1.06           N  
ATOM  12395  CA  VAL A 764     -17.487 -34.504  25.937  1.00  1.06           C  
ATOM  12396  C   VAL A 764     -16.462 -33.404  25.731  1.00  1.06           C  
ATOM  12397  O   VAL A 764     -16.081 -33.124  24.588  1.00  1.06           O  
ATOM  12398  CB  VAL A 764     -16.808 -35.869  25.665  1.00  1.06           C  
ATOM  12399  CG1 VAL A 764     -15.547 -36.034  26.541  1.00  1.06           C  
ATOM  12400  CG2 VAL A 764     -17.810 -37.002  25.911  1.00  1.06           C  
ATOM  12401  H   VAL A 764     -18.868 -34.998  24.343  1.00  1.06           H  
ATOM  12402  HA  VAL A 764     -17.852 -34.471  26.967  1.00  1.06           H  
ATOM  12403  HB  VAL A 764     -16.485 -35.901  24.622  1.00  1.06           H  
ATOM  12404 1HG1 VAL A 764     -15.071 -36.990  26.322  1.00  1.06           H  
ATOM  12405 2HG1 VAL A 764     -14.842 -35.228  26.330  1.00  1.06           H  
ATOM  12406 3HG1 VAL A 764     -15.827 -36.001  27.593  1.00  1.06           H  
ATOM  12407 1HG2 VAL A 764     -17.337 -37.964  25.694  1.00  1.06           H  
ATOM  12408 2HG2 VAL A 764     -18.134 -36.982  26.950  1.00  1.06           H  
ATOM  12409 3HG2 VAL A 764     -18.674 -36.871  25.258  1.00  1.06           H  
ATOM  12410  N   ARG A 765     -16.022 -32.778  26.815  1.00  1.05           N  
ATOM  12411  CA  ARG A 765     -15.037 -31.706  26.730  1.00  1.05           C  
ATOM  12412  C   ARG A 765     -13.956 -31.887  27.776  1.00  1.05           C  
ATOM  12413  O   ARG A 765     -14.150 -32.556  28.791  1.00  1.05           O  
ATOM  12414  CB  ARG A 765     -15.667 -30.328  26.873  1.00  1.05           C  
ATOM  12415  CG  ARG A 765     -16.665 -29.933  25.761  1.00  1.05           C  
ATOM  12416  CD  ARG A 765     -15.985 -29.722  24.465  1.00  1.05           C  
ATOM  12417  NE  ARG A 765     -16.891 -29.268  23.414  1.00  1.05           N  
ATOM  12418  CZ  ARG A 765     -17.594 -30.076  22.602  1.00  1.05           C  
ATOM  12419  NH1 ARG A 765     -17.522 -31.384  22.739  1.00  1.05           N  
ATOM  12420  NH2 ARG A 765     -18.354 -29.572  21.642  1.00  1.05           N  
ATOM  12421  H   ARG A 765     -16.385 -33.047  27.717  1.00  1.05           H  
ATOM  12422  HA  ARG A 765     -14.568 -31.748  25.749  1.00  1.05           H  
ATOM  12423 1HB  ARG A 765     -16.194 -30.314  27.811  1.00  1.05           H  
ATOM  12424 2HB  ARG A 765     -14.890 -29.563  26.924  1.00  1.05           H  
ATOM  12425 1HG  ARG A 765     -17.407 -30.693  25.631  1.00  1.05           H  
ATOM  12426 2HG  ARG A 765     -17.153 -28.999  26.025  1.00  1.05           H  
ATOM  12427 1HD  ARG A 765     -15.204 -28.978  24.583  1.00  1.05           H  
ATOM  12428 2HD  ARG A 765     -15.537 -30.656  24.137  1.00  1.05           H  
ATOM  12429  HE  ARG A 765     -16.997 -28.259  23.284  1.00  1.05           H  
ATOM  12430 1HH1 ARG A 765     -16.930 -31.821  23.464  1.00  1.05           H  
ATOM  12431 2HH1 ARG A 765     -18.044 -31.977  22.117  1.00  1.05           H  
ATOM  12432 1HH2 ARG A 765     -18.400 -28.558  21.469  1.00  1.05           H  
ATOM  12433 2HH2 ARG A 765     -18.860 -30.183  21.029  1.00  1.05           H  
ATOM  12434  N   TYR A 766     -12.813 -31.303  27.496  1.00  1.02           N  
ATOM  12435  CA  TYR A 766     -11.618 -31.346  28.326  1.00  1.02           C  
ATOM  12436  C   TYR A 766     -11.808 -30.309  29.473  1.00  1.02           C  
ATOM  12437  O   TYR A 766     -12.076 -29.145  29.181  1.00  1.02           O  
ATOM  12438  CB  TYR A 766     -10.472 -31.111  27.329  1.00  1.02           C  
ATOM  12439  CG  TYR A 766      -9.126 -31.445  27.736  1.00  1.02           C  
ATOM  12440  CD1 TYR A 766      -8.948 -32.603  28.341  1.00  1.02           C  
ATOM  12441  CD2 TYR A 766      -8.045 -30.654  27.400  1.00  1.02           C  
ATOM  12442  CE1 TYR A 766      -7.724 -33.002  28.673  1.00  1.02           C  
ATOM  12443  CE2 TYR A 766      -6.773 -31.045  27.749  1.00  1.02           C  
ATOM  12444  CZ  TYR A 766      -6.622 -32.224  28.392  1.00  1.02           C  
ATOM  12445  OH  TYR A 766      -5.397 -32.674  28.766  1.00  1.02           O  
ATOM  12446  H   TYR A 766     -12.749 -30.775  26.637  1.00  1.02           H  
ATOM  12447  HA  TYR A 766     -11.529 -32.340  28.770  1.00  1.02           H  
ATOM  12448 1HB  TYR A 766     -10.683 -31.672  26.416  1.00  1.02           H  
ATOM  12449 2HB  TYR A 766     -10.473 -30.060  27.052  1.00  1.02           H  
ATOM  12450  HD1 TYR A 766      -9.803 -33.216  28.554  1.00  1.02           H  
ATOM  12451  HD2 TYR A 766      -8.197 -29.725  26.862  1.00  1.02           H  
ATOM  12452  HE1 TYR A 766      -7.595 -33.966  29.162  1.00  1.02           H  
ATOM  12453  HE2 TYR A 766      -5.912 -30.428  27.501  1.00  1.02           H  
ATOM  12454  HH  TYR A 766      -5.518 -33.286  29.518  1.00  1.02           H  
ATOM  12455  N   ARG A 767     -11.806 -30.756  30.757  1.00  0.99           N  
ATOM  12456  CA  ARG A 767     -12.199 -29.863  31.893  1.00  0.99           C  
ATOM  12457  C   ARG A 767     -11.204 -29.331  32.970  1.00  0.99           C  
ATOM  12458  O   ARG A 767     -11.408 -28.217  33.430  1.00  0.99           O  
ATOM  12459  CB  ARG A 767     -13.301 -30.564  32.666  1.00  0.99           C  
ATOM  12460  CG  ARG A 767     -14.601 -30.718  31.917  1.00  0.99           C  
ATOM  12461  CD  ARG A 767     -15.571 -31.548  32.652  1.00  0.99           C  
ATOM  12462  NE  ARG A 767     -15.999 -30.915  33.878  1.00  0.99           N  
ATOM  12463  CZ  ARG A 767     -16.823 -31.451  34.782  1.00  0.99           C  
ATOM  12464  NH1 ARG A 767     -17.348 -32.646  34.613  1.00  0.99           N  
ATOM  12465  NH2 ARG A 767     -17.085 -30.736  35.840  1.00  0.99           N  
ATOM  12466  H   ARG A 767     -11.577 -31.719  30.935  1.00  0.99           H  
ATOM  12467  HA  ARG A 767     -12.643 -28.979  31.435  1.00  0.99           H  
ATOM  12468 1HB  ARG A 767     -12.975 -31.558  32.975  1.00  0.99           H  
ATOM  12469 2HB  ARG A 767     -13.522 -29.998  33.577  1.00  0.99           H  
ATOM  12470 1HG  ARG A 767     -15.045 -29.737  31.795  1.00  0.99           H  
ATOM  12471 2HG  ARG A 767     -14.427 -31.167  30.944  1.00  0.99           H  
ATOM  12472 1HD  ARG A 767     -16.444 -31.722  32.029  1.00  0.99           H  
ATOM  12473 2HD  ARG A 767     -15.107 -32.507  32.907  1.00  0.99           H  
ATOM  12474  HE  ARG A 767     -15.624 -29.986  34.112  1.00  0.99           H  
ATOM  12475 1HH1 ARG A 767     -17.130 -33.182  33.781  1.00  0.99           H  
ATOM  12476 2HH1 ARG A 767     -17.966 -33.028  35.311  1.00  0.99           H  
ATOM  12477 1HH2 ARG A 767     -16.637 -29.817  35.893  1.00  0.99           H  
ATOM  12478 2HH2 ARG A 767     -17.690 -31.075  36.568  1.00  0.99           H  
ATOM  12479  N   GLU A 768     -10.181 -30.119  33.386  1.00  0.95           N  
ATOM  12480  CA  GLU A 768      -9.229 -29.781  34.502  1.00  0.95           C  
ATOM  12481  C   GLU A 768      -9.792 -30.081  35.928  1.00  0.95           C  
ATOM  12482  O   GLU A 768     -10.922 -29.693  36.235  1.00  0.95           O  
ATOM  12483  CB  GLU A 768      -8.806 -28.310  34.495  1.00  0.95           C  
ATOM  12484  CG  GLU A 768      -8.091 -27.791  33.240  1.00  0.95           C  
ATOM  12485  CD  GLU A 768      -6.645 -28.129  33.020  1.00  0.95           C  
ATOM  12486  OE1 GLU A 768      -5.824 -27.936  33.892  1.00  0.95           O  
ATOM  12487  OE2 GLU A 768      -6.351 -28.542  31.929  1.00  0.95           O  
ATOM  12488  H   GLU A 768     -10.062 -31.004  32.930  1.00  0.95           H  
ATOM  12489  HA  GLU A 768      -8.330 -30.351  34.353  1.00  0.95           H  
ATOM  12490 1HB  GLU A 768      -9.619 -27.676  34.730  1.00  0.95           H  
ATOM  12491 2HB  GLU A 768      -8.088 -28.172  35.305  1.00  0.95           H  
ATOM  12492 1HG  GLU A 768      -8.622 -28.218  32.407  1.00  0.95           H  
ATOM  12493 2HG  GLU A 768      -8.219 -26.724  33.182  1.00  0.95           H  
ATOM  12494  N   VAL A 769      -8.987 -30.745  36.785  1.00  0.93           N  
ATOM  12495  CA  VAL A 769      -9.304 -31.056  38.195  1.00  0.93           C  
ATOM  12496  C   VAL A 769      -9.370 -29.788  39.061  1.00  0.93           C  
ATOM  12497  O   VAL A 769      -8.487 -28.920  38.978  1.00  0.93           O  
ATOM  12498  CB  VAL A 769      -8.270 -32.044  38.818  1.00  0.93           C  
ATOM  12499  CG1 VAL A 769      -8.539 -32.220  40.287  1.00  0.93           C  
ATOM  12500  CG2 VAL A 769      -8.348 -33.436  38.199  1.00  0.93           C  
ATOM  12501  H   VAL A 769      -8.100 -31.064  36.423  1.00  0.93           H  
ATOM  12502  HA  VAL A 769     -10.273 -31.531  38.228  1.00  0.93           H  
ATOM  12503  HB  VAL A 769      -7.282 -31.632  38.685  1.00  0.93           H  
ATOM  12504 1HG1 VAL A 769      -7.799 -32.898  40.709  1.00  0.93           H  
ATOM  12505 2HG1 VAL A 769      -8.478 -31.280  40.773  1.00  0.93           H  
ATOM  12506 3HG1 VAL A 769      -9.539 -32.637  40.422  1.00  0.93           H  
ATOM  12507 1HG2 VAL A 769      -7.600 -34.073  38.674  1.00  0.93           H  
ATOM  12508 2HG2 VAL A 769      -9.331 -33.857  38.365  1.00  0.93           H  
ATOM  12509 3HG2 VAL A 769      -8.157 -33.403  37.155  1.00  0.93           H  
ATOM  12510  N   GLN A 770     -10.442 -29.688  39.871  1.00  0.92           N  
ATOM  12511  CA  GLN A 770     -10.712 -28.523  40.722  1.00  0.92           C  
ATOM  12512  C   GLN A 770      -9.769 -28.353  41.893  1.00  0.92           C  
ATOM  12513  O   GLN A 770      -9.269 -27.250  42.127  1.00  0.92           O  
ATOM  12514  CB  GLN A 770     -12.133 -28.554  41.241  1.00  0.92           C  
ATOM  12515  CG  GLN A 770     -12.514 -27.350  42.058  1.00  0.92           C  
ATOM  12516  CD  GLN A 770     -13.929 -27.401  42.577  1.00  0.92           C  
ATOM  12517  OE1 GLN A 770     -14.846 -27.932  41.944  1.00  0.92           O  
ATOM  12518  NE2 GLN A 770     -14.122 -26.836  43.763  1.00  0.92           N  
ATOM  12519  H   GLN A 770     -11.102 -30.463  39.917  1.00  0.92           H  
ATOM  12520  HA  GLN A 770     -10.632 -27.655  40.128  1.00  0.92           H  
ATOM  12521 1HB  GLN A 770     -12.821 -28.625  40.406  1.00  0.92           H  
ATOM  12522 2HB  GLN A 770     -12.270 -29.425  41.846  1.00  0.92           H  
ATOM  12523 1HG  GLN A 770     -11.845 -27.273  42.900  1.00  0.92           H  
ATOM  12524 2HG  GLN A 770     -12.420 -26.470  41.436  1.00  0.92           H  
ATOM  12525 1HE2 GLN A 770     -15.031 -26.832  44.174  1.00  0.92           H  
ATOM  12526 2HE2 GLN A 770     -13.348 -26.414  44.248  1.00  0.92           H  
ATOM  12527  N   LEU A 771      -9.516 -29.456  42.600  1.00  0.92           N  
ATOM  12528  CA  LEU A 771      -8.667 -29.499  43.791  1.00  0.92           C  
ATOM  12529  C   LEU A 771      -9.379 -28.734  44.922  1.00  0.92           C  
ATOM  12530  O   LEU A 771     -10.319 -27.992  44.653  1.00  0.92           O  
ATOM  12531  CB  LEU A 771      -7.293 -28.865  43.452  1.00  0.92           C  
ATOM  12532  CG  LEU A 771      -6.622 -29.535  42.288  1.00  0.92           C  
ATOM  12533  CD1 LEU A 771      -5.469 -28.841  41.923  1.00  0.92           C  
ATOM  12534  CD2 LEU A 771      -6.306 -30.905  42.655  1.00  0.92           C  
ATOM  12535  H   LEU A 771      -9.959 -30.312  42.296  1.00  0.92           H  
ATOM  12536  HA  LEU A 771      -8.531 -30.540  44.073  1.00  0.92           H  
ATOM  12537 1HB  LEU A 771      -7.364 -27.803  43.279  1.00  0.92           H  
ATOM  12538 2HB  LEU A 771      -6.640 -28.993  44.286  1.00  0.92           H  
ATOM  12539  HG  LEU A 771      -7.284 -29.507  41.437  1.00  0.92           H  
ATOM  12540 1HD1 LEU A 771      -5.037 -29.316  41.063  1.00  0.92           H  
ATOM  12541 2HD1 LEU A 771      -5.731 -27.830  41.690  1.00  0.92           H  
ATOM  12542 3HD1 LEU A 771      -4.792 -28.860  42.712  1.00  0.92           H  
ATOM  12543 1HD2 LEU A 771      -5.845 -31.418  41.830  1.00  0.92           H  
ATOM  12544 2HD2 LEU A 771      -5.636 -30.906  43.505  1.00  0.92           H  
ATOM  12545 3HD2 LEU A 771      -7.227 -31.366  42.913  1.00  0.92           H  
ATOM  12546  N   PRO A 772      -9.056 -28.974  46.195  1.00  0.92           N  
ATOM  12547  CA  PRO A 772      -9.550 -28.211  47.326  1.00  0.92           C  
ATOM  12548  C   PRO A 772      -8.945 -26.813  47.288  1.00  0.92           C  
ATOM  12549  O   PRO A 772      -7.910 -26.608  46.660  1.00  0.92           O  
ATOM  12550  CB  PRO A 772      -9.115 -29.061  48.529  1.00  0.92           C  
ATOM  12551  CG  PRO A 772      -7.932 -29.847  48.046  1.00  0.92           C  
ATOM  12552  CD  PRO A 772      -8.222 -30.131  46.565  1.00  0.92           C  
ATOM  12553  HA  PRO A 772     -10.647 -28.152  47.265  1.00  0.92           H  
ATOM  12554 1HB  PRO A 772      -8.857 -28.405  49.375  1.00  0.92           H  
ATOM  12555 2HB  PRO A 772      -9.946 -29.699  48.862  1.00  0.92           H  
ATOM  12556 1HG  PRO A 772      -7.039 -29.249  48.222  1.00  0.92           H  
ATOM  12557 2HG  PRO A 772      -7.815 -30.767  48.641  1.00  0.92           H  
ATOM  12558 1HD  PRO A 772      -7.297 -30.158  46.019  1.00  0.92           H  
ATOM  12559 2HD  PRO A 772      -8.794 -31.066  46.456  1.00  0.92           H  
ATOM  12560  N   ASP A 773      -9.571 -25.855  47.972  1.00  0.91           N  
ATOM  12561  CA  ASP A 773      -9.073 -24.472  47.986  1.00  0.91           C  
ATOM  12562  C   ASP A 773      -7.642 -24.322  48.489  1.00  0.91           C  
ATOM  12563  O   ASP A 773      -6.935 -23.415  48.058  1.00  0.91           O  
ATOM  12564  CB  ASP A 773      -9.963 -23.584  48.856  1.00  0.91           C  
ATOM  12565  CG  ASP A 773     -11.328 -23.285  48.240  1.00  0.91           C  
ATOM  12566  OD1 ASP A 773     -11.513 -23.532  47.074  1.00  0.91           O  
ATOM  12567  OD2 ASP A 773     -12.171 -22.801  48.952  1.00  0.91           O  
ATOM  12568  H   ASP A 773     -10.417 -26.076  48.477  1.00  0.91           H  
ATOM  12569  HA  ASP A 773      -9.105 -24.096  46.963  1.00  0.91           H  
ATOM  12570 1HB  ASP A 773     -10.114 -24.059  49.824  1.00  0.91           H  
ATOM  12571 2HB  ASP A 773      -9.450 -22.640  49.040  1.00  0.91           H  
ATOM  12572  N   ARG A 774      -7.230 -25.171  49.425  1.00  0.89           N  
ATOM  12573  CA  ARG A 774      -5.881 -25.069  49.956  1.00  0.89           C  
ATOM  12574  C   ARG A 774      -5.190 -26.421  49.968  1.00  0.89           C  
ATOM  12575  O   ARG A 774      -5.802 -27.430  50.329  1.00  0.89           O  
ATOM  12576  CB  ARG A 774      -5.887 -24.540  51.382  1.00  0.89           C  
ATOM  12577  CG  ARG A 774      -6.477 -23.160  51.566  1.00  0.89           C  
ATOM  12578  CD  ARG A 774      -6.461 -22.733  53.003  1.00  0.89           C  
ATOM  12579  NE  ARG A 774      -5.123 -22.414  53.469  1.00  0.89           N  
ATOM  12580  CZ  ARG A 774      -4.804 -22.125  54.748  1.00  0.89           C  
ATOM  12581  NH1 ARG A 774      -5.734 -22.126  55.684  1.00  0.89           N  
ATOM  12582  NH2 ARG A 774      -3.558 -21.839  55.058  1.00  0.89           N  
ATOM  12583  H   ARG A 774      -7.848 -25.899  49.744  1.00  0.89           H  
ATOM  12584  HA  ARG A 774      -5.320 -24.387  49.332  1.00  0.89           H  
ATOM  12585 1HB  ARG A 774      -6.439 -25.224  52.022  1.00  0.89           H  
ATOM  12586 2HB  ARG A 774      -4.862 -24.501  51.750  1.00  0.89           H  
ATOM  12587 1HG  ARG A 774      -5.885 -22.446  50.986  1.00  0.89           H  
ATOM  12588 2HG  ARG A 774      -7.506 -23.138  51.217  1.00  0.89           H  
ATOM  12589 1HD  ARG A 774      -7.089 -21.859  53.142  1.00  0.89           H  
ATOM  12590 2HD  ARG A 774      -6.843 -23.546  53.616  1.00  0.89           H  
ATOM  12591  HE  ARG A 774      -4.376 -22.386  52.777  1.00  0.89           H  
ATOM  12592 1HH1 ARG A 774      -6.692 -22.345  55.445  1.00  0.89           H  
ATOM  12593 2HH1 ARG A 774      -5.489 -21.908  56.639  1.00  0.89           H  
ATOM  12594 1HH2 ARG A 774      -2.848 -21.843  54.337  1.00  0.89           H  
ATOM  12595 2HH2 ARG A 774      -3.306 -21.615  56.007  1.00  0.89           H  
ATOM  12596  N   GLY A 775      -3.901 -26.439  49.638  1.00  0.86           N  
ATOM  12597  CA  GLY A 775      -3.137 -27.687  49.751  1.00  0.86           C  
ATOM  12598  C   GLY A 775      -2.064 -27.894  48.685  1.00  0.86           C  
ATOM  12599  O   GLY A 775      -1.725 -26.977  47.928  1.00  0.86           O  
ATOM  12600  H   GLY A 775      -3.476 -25.571  49.302  1.00  0.86           H  
ATOM  12601 1HA  GLY A 775      -2.666 -27.715  50.735  1.00  0.86           H  
ATOM  12602 2HA  GLY A 775      -3.829 -28.528  49.719  1.00  0.86           H  
ATOM  12603  N   TRP A 776      -1.481 -29.096  48.689  1.00  0.83           N  
ATOM  12604  CA  TRP A 776      -0.420 -29.426  47.749  1.00  0.83           C  
ATOM  12605  C   TRP A 776      -0.320 -30.916  47.412  1.00  0.83           C  
ATOM  12606  O   TRP A 776      -0.175 -31.753  48.315  1.00  0.83           O  
ATOM  12607  CB  TRP A 776       0.915 -28.928  48.318  1.00  0.83           C  
ATOM  12608  CG  TRP A 776       2.120 -29.169  47.446  1.00  0.83           C  
ATOM  12609  CD1 TRP A 776       2.170 -29.235  46.098  1.00  0.83           C  
ATOM  12610  CD2 TRP A 776       3.469 -29.349  47.885  1.00  0.83           C  
ATOM  12611  NE1 TRP A 776       3.429 -29.452  45.680  1.00  0.83           N  
ATOM  12612  CE2 TRP A 776       4.235 -29.545  46.747  1.00  0.83           C  
ATOM  12613  CE3 TRP A 776       4.090 -29.363  49.134  1.00  0.83           C  
ATOM  12614  CZ2 TRP A 776       5.564 -29.781  46.809  1.00  0.83           C  
ATOM  12615  CZ3 TRP A 776       5.452 -29.592  49.174  1.00  0.83           C  
ATOM  12616  CH2 TRP A 776       6.151 -29.807  48.037  1.00  0.83           C  
ATOM  12617  H   TRP A 776      -1.798 -29.798  49.340  1.00  0.83           H  
ATOM  12618  HA  TRP A 776      -0.620 -28.887  46.836  1.00  0.83           H  
ATOM  12619 1HB  TRP A 776       0.849 -27.855  48.496  1.00  0.83           H  
ATOM  12620 2HB  TRP A 776       1.097 -29.406  49.284  1.00  0.83           H  
ATOM  12621  HD1 TRP A 776       1.345 -29.129  45.447  1.00  0.83           H  
ATOM  12622  HE1 TRP A 776       3.731 -29.519  44.709  1.00  0.83           H  
ATOM  12623  HE3 TRP A 776       3.518 -29.205  50.051  1.00  0.83           H  
ATOM  12624  HZ2 TRP A 776       6.157 -29.950  45.912  1.00  0.83           H  
ATOM  12625  HZ3 TRP A 776       5.947 -29.608  50.130  1.00  0.83           H  
ATOM  12626  HH2 TRP A 776       7.201 -30.001  48.084  1.00  0.83           H  
ATOM  12627  N   PHE A 777      -0.324 -31.222  46.113  1.00  0.80           N  
ATOM  12628  CA  PHE A 777      -0.130 -32.600  45.662  1.00  0.80           C  
ATOM  12629  C   PHE A 777       1.100 -32.723  44.793  1.00  0.80           C  
ATOM  12630  O   PHE A 777       1.387 -31.813  44.010  1.00  0.80           O  
ATOM  12631  CB  PHE A 777      -1.261 -33.121  44.796  1.00  0.80           C  
ATOM  12632  CG  PHE A 777      -2.588 -33.276  45.406  1.00  0.80           C  
ATOM  12633  CD1 PHE A 777      -3.527 -32.277  45.312  1.00  0.80           C  
ATOM  12634  CD2 PHE A 777      -2.925 -34.453  46.054  1.00  0.80           C  
ATOM  12635  CE1 PHE A 777      -4.792 -32.446  45.851  1.00  0.80           C  
ATOM  12636  CE2 PHE A 777      -4.183 -34.619  46.592  1.00  0.80           C  
ATOM  12637  CZ  PHE A 777      -5.118 -33.613  46.489  1.00  0.80           C  
ATOM  12638  H   PHE A 777      -0.468 -30.464  45.439  1.00  0.80           H  
ATOM  12639  HA  PHE A 777      -0.009 -33.246  46.531  1.00  0.80           H  
ATOM  12640 1HB  PHE A 777      -1.363 -32.492  43.912  1.00  0.80           H  
ATOM  12641 2HB  PHE A 777      -0.954 -34.088  44.467  1.00  0.80           H  
ATOM  12642  HD1 PHE A 777      -3.265 -31.357  44.792  1.00  0.80           H  
ATOM  12643  HD2 PHE A 777      -2.184 -35.258  46.133  1.00  0.80           H  
ATOM  12644  HE1 PHE A 777      -5.526 -31.658  45.765  1.00  0.80           H  
ATOM  12645  HE2 PHE A 777      -4.438 -35.551  47.100  1.00  0.80           H  
ATOM  12646  HZ  PHE A 777      -6.110 -33.748  46.913  1.00  0.80           H  
ATOM  12647  N   VAL A 778       1.777 -33.862  44.897  1.00  0.78           N  
ATOM  12648  CA  VAL A 778       2.946 -34.148  44.071  1.00  0.78           C  
ATOM  12649  C   VAL A 778       2.925 -35.489  43.355  1.00  0.78           C  
ATOM  12650  O   VAL A 778       2.744 -36.524  43.989  1.00  0.78           O  
ATOM  12651  CB  VAL A 778       4.222 -34.127  44.928  1.00  0.78           C  
ATOM  12652  CG1 VAL A 778       5.425 -34.497  44.082  1.00  0.78           C  
ATOM  12653  CG2 VAL A 778       4.414 -32.769  45.509  1.00  0.78           C  
ATOM  12654  H   VAL A 778       1.458 -34.549  45.582  1.00  0.78           H  
ATOM  12655  HA  VAL A 778       3.023 -33.362  43.329  1.00  0.78           H  
ATOM  12656  HB  VAL A 778       4.128 -34.854  45.726  1.00  0.78           H  
ATOM  12657 1HG1 VAL A 778       6.311 -34.484  44.703  1.00  0.78           H  
ATOM  12658 2HG1 VAL A 778       5.303 -35.492  43.671  1.00  0.78           H  
ATOM  12659 3HG1 VAL A 778       5.537 -33.780  43.266  1.00  0.78           H  
ATOM  12660 1HG2 VAL A 778       5.315 -32.754  46.120  1.00  0.78           H  
ATOM  12661 2HG2 VAL A 778       4.512 -32.062  44.729  1.00  0.78           H  
ATOM  12662 3HG2 VAL A 778       3.561 -32.502  46.109  1.00  0.78           H  
ATOM  12663  N   TYR A 779       3.156 -35.485  42.050  1.00  0.78           N  
ATOM  12664  CA  TYR A 779       3.296 -36.756  41.347  1.00  0.78           C  
ATOM  12665  C   TYR A 779       4.781 -37.016  41.198  1.00  0.78           C  
ATOM  12666  O   TYR A 779       5.504 -36.112  40.784  1.00  0.78           O  
ATOM  12667  CB  TYR A 779       2.631 -36.787  39.983  1.00  0.78           C  
ATOM  12668  CG  TYR A 779       2.790 -38.152  39.384  1.00  0.78           C  
ATOM  12669  CD1 TYR A 779       2.046 -39.178  39.922  1.00  0.78           C  
ATOM  12670  CD2 TYR A 779       3.673 -38.410  38.355  1.00  0.78           C  
ATOM  12671  CE1 TYR A 779       2.171 -40.452  39.471  1.00  0.78           C  
ATOM  12672  CE2 TYR A 779       3.795 -39.711  37.894  1.00  0.78           C  
ATOM  12673  CZ  TYR A 779       3.053 -40.722  38.452  1.00  0.78           C  
ATOM  12674  OH  TYR A 779       3.183 -42.011  37.995  1.00  0.78           O  
ATOM  12675  H   TYR A 779       3.259 -34.591  41.565  1.00  0.78           H  
ATOM  12676  HA  TYR A 779       2.881 -37.561  41.953  1.00  0.78           H  
ATOM  12677 1HB  TYR A 779       1.583 -36.591  40.100  1.00  0.78           H  
ATOM  12678 2HB  TYR A 779       3.064 -36.045  39.314  1.00  0.78           H  
ATOM  12679  HD1 TYR A 779       1.370 -38.971  40.720  1.00  0.78           H  
ATOM  12680  HD2 TYR A 779       4.273 -37.612  37.923  1.00  0.78           H  
ATOM  12681  HE1 TYR A 779       1.578 -41.250  39.923  1.00  0.78           H  
ATOM  12682  HE2 TYR A 779       4.476 -39.946  37.105  1.00  0.78           H  
ATOM  12683  HH  TYR A 779       2.676 -42.599  38.560  1.00  0.78           H  
ATOM  12684  N   GLN A 780       5.257 -38.193  41.597  1.00  0.78           N  
ATOM  12685  CA  GLN A 780       6.689 -38.456  41.483  1.00  0.78           C  
ATOM  12686  C   GLN A 780       6.995 -39.621  40.533  1.00  0.78           C  
ATOM  12687  O   GLN A 780       6.362 -40.676  40.604  1.00  0.78           O  
ATOM  12688  CB  GLN A 780       7.332 -38.715  42.856  1.00  0.78           C  
ATOM  12689  CG  GLN A 780       8.857 -38.841  42.768  1.00  0.78           C  
ATOM  12690  CD  GLN A 780       9.599 -39.057  44.093  1.00  0.78           C  
ATOM  12691  OE1 GLN A 780      10.561 -39.846  44.101  1.00  0.78           O  
ATOM  12692  NE2 GLN A 780       9.181 -38.395  45.180  1.00  0.78           N  
ATOM  12693  H   GLN A 780       4.626 -38.902  41.954  1.00  0.78           H  
ATOM  12694  HA  GLN A 780       7.165 -37.575  41.067  1.00  0.78           H  
ATOM  12695 1HB  GLN A 780       7.094 -37.891  43.531  1.00  0.78           H  
ATOM  12696 2HB  GLN A 780       6.927 -39.630  43.288  1.00  0.78           H  
ATOM  12697 1HG  GLN A 780       9.100 -39.686  42.128  1.00  0.78           H  
ATOM  12698 2HG  GLN A 780       9.232 -37.920  42.314  1.00  0.78           H  
ATOM  12699 1HE2 GLN A 780       9.655 -38.497  46.099  1.00  0.78           H  
ATOM  12700 2HE2 GLN A 780       8.400 -37.775  45.115  1.00  0.78           H  
ATOM  12701  N   GLN A 781       7.995 -39.417  39.672  1.00  0.78           N  
ATOM  12702  CA  GLN A 781       8.456 -40.422  38.712  1.00  0.78           C  
ATOM  12703  C   GLN A 781       9.973 -40.373  38.550  1.00  0.78           C  
ATOM  12704  O   GLN A 781      10.587 -39.344  38.797  1.00  0.78           O  
ATOM  12705  CB  GLN A 781       7.787 -40.212  37.346  1.00  0.78           C  
ATOM  12706  CG  GLN A 781       8.182 -41.243  36.232  1.00  0.78           C  
ATOM  12707  CD  GLN A 781       7.748 -42.632  36.552  1.00  0.78           C  
ATOM  12708  OE1 GLN A 781       8.417 -43.287  37.373  1.00  0.78           O  
ATOM  12709  NE2 GLN A 781       6.651 -43.096  35.915  1.00  0.78           N  
ATOM  12710  H   GLN A 781       8.435 -38.495  39.676  1.00  0.78           H  
ATOM  12711  HA  GLN A 781       8.186 -41.407  39.085  1.00  0.78           H  
ATOM  12712 1HB  GLN A 781       6.716 -40.271  37.474  1.00  0.78           H  
ATOM  12713 2HB  GLN A 781       8.021 -39.210  36.976  1.00  0.78           H  
ATOM  12714 1HG  GLN A 781       7.689 -40.993  35.314  1.00  0.78           H  
ATOM  12715 2HG  GLN A 781       9.241 -41.228  36.040  1.00  0.78           H  
ATOM  12716 1HE2 GLN A 781       6.316 -44.023  36.091  1.00  0.78           H  
ATOM  12717 2HE2 GLN A 781       6.162 -42.494  35.245  1.00  0.78           H  
ATOM  12718  N   ARG A 782      10.567 -41.508  38.195  1.00  0.78           N  
ATOM  12719  CA  ARG A 782      11.997 -41.574  37.870  1.00  0.78           C  
ATOM  12720  C   ARG A 782      12.253 -41.587  36.367  1.00  0.78           C  
ATOM  12721  O   ARG A 782      11.712 -42.425  35.644  1.00  0.78           O  
ATOM  12722  CB  ARG A 782      12.640 -42.808  38.487  1.00  0.78           C  
ATOM  12723  CG  ARG A 782      14.127 -43.041  38.129  1.00  0.78           C  
ATOM  12724  CD  ARG A 782      14.686 -44.222  38.884  1.00  0.78           C  
ATOM  12725  NE  ARG A 782      16.059 -44.572  38.487  1.00  0.78           N  
ATOM  12726  CZ  ARG A 782      16.387 -45.541  37.617  1.00  0.78           C  
ATOM  12727  NH1 ARG A 782      15.464 -46.280  37.034  1.00  0.78           N  
ATOM  12728  NH2 ARG A 782      17.660 -45.730  37.373  1.00  0.78           N  
ATOM  12729  H   ARG A 782       9.971 -42.330  38.051  1.00  0.78           H  
ATOM  12730  HA  ARG A 782      12.488 -40.692  38.286  1.00  0.78           H  
ATOM  12731 1HB  ARG A 782      12.576 -42.742  39.572  1.00  0.78           H  
ATOM  12732 2HB  ARG A 782      12.083 -43.693  38.177  1.00  0.78           H  
ATOM  12733 1HG  ARG A 782      14.229 -43.229  37.058  1.00  0.78           H  
ATOM  12734 2HG  ARG A 782      14.708 -42.149  38.395  1.00  0.78           H  
ATOM  12735 1HD  ARG A 782      14.696 -43.986  39.952  1.00  0.78           H  
ATOM  12736 2HD  ARG A 782      14.054 -45.089  38.714  1.00  0.78           H  
ATOM  12737  HE  ARG A 782      16.851 -44.043  38.877  1.00  0.78           H  
ATOM  12738 1HH1 ARG A 782      14.487 -46.117  37.234  1.00  0.78           H  
ATOM  12739 2HH1 ARG A 782      15.730 -47.005  36.382  1.00  0.78           H  
ATOM  12740 1HH2 ARG A 782      18.333 -45.122  37.861  1.00  0.78           H  
ATOM  12741 2HH2 ARG A 782      17.964 -46.450  36.733  1.00  0.78           H  
ATOM  12742  N   ASN A 783      13.084 -40.671  35.895  1.00  0.78           N  
ATOM  12743  CA  ASN A 783      13.485 -40.635  34.490  1.00  0.78           C  
ATOM  12744  C   ASN A 783      14.622 -41.626  34.345  1.00  0.78           C  
ATOM  12745  O   ASN A 783      15.634 -41.497  35.017  1.00  0.78           O  
ATOM  12746  CB  ASN A 783      13.885 -39.246  34.059  1.00  0.78           C  
ATOM  12747  CG  ASN A 783      14.115 -39.107  32.609  1.00  0.78           C  
ATOM  12748  OD1 ASN A 783      14.850 -39.849  31.925  1.00  0.78           O  
ATOM  12749  ND2 ASN A 783      13.416 -38.137  32.092  1.00  0.78           N  
ATOM  12750  H   ASN A 783      13.490 -39.980  36.522  1.00  0.78           H  
ATOM  12751  HA  ASN A 783      12.660 -40.977  33.866  1.00  0.78           H  
ATOM  12752 1HB  ASN A 783      13.122 -38.571  34.328  1.00  0.78           H  
ATOM  12753 2HB  ASN A 783      14.790 -38.946  34.592  1.00  0.78           H  
ATOM  12754 1HD2 ASN A 783      13.420 -37.941  31.096  1.00  0.78           H  
ATOM  12755 2HD2 ASN A 783      12.833 -37.592  32.692  1.00  0.78           H  
ATOM  12756  N   GLU A 784      14.455 -42.638  33.516  1.00  0.79           N  
ATOM  12757  CA  GLU A 784      15.440 -43.713  33.411  1.00  0.79           C  
ATOM  12758  C   GLU A 784      16.664 -43.340  32.565  1.00  0.79           C  
ATOM  12759  O   GLU A 784      17.643 -44.098  32.493  1.00  0.79           O  
ATOM  12760  CB  GLU A 784      14.758 -44.923  32.783  1.00  0.79           C  
ATOM  12761  CG  GLU A 784      13.638 -45.524  33.637  1.00  0.79           C  
ATOM  12762  CD  GLU A 784      12.885 -46.645  32.940  1.00  0.79           C  
ATOM  12763  OE1 GLU A 784      13.211 -46.953  31.821  1.00  0.79           O  
ATOM  12764  OE2 GLU A 784      11.965 -47.177  33.531  1.00  0.79           O  
ATOM  12765  H   GLU A 784      13.609 -42.683  32.959  1.00  0.79           H  
ATOM  12766  HA  GLU A 784      15.780 -43.966  34.417  1.00  0.79           H  
ATOM  12767 1HB  GLU A 784      14.328 -44.637  31.821  1.00  0.79           H  
ATOM  12768 2HB  GLU A 784      15.496 -45.702  32.595  1.00  0.79           H  
ATOM  12769 1HG  GLU A 784      14.067 -45.909  34.557  1.00  0.79           H  
ATOM  12770 2HG  GLU A 784      12.935 -44.730  33.902  1.00  0.79           H  
ATOM  12771  N   VAL A 785      16.585 -42.193  31.907  1.00  0.79           N  
ATOM  12772  CA  VAL A 785      17.623 -41.734  31.007  1.00  0.79           C  
ATOM  12773  C   VAL A 785      18.391 -40.510  31.404  1.00  0.79           C  
ATOM  12774  O   VAL A 785      19.616 -40.499  31.344  1.00  0.79           O  
ATOM  12775  CB  VAL A 785      17.023 -41.507  29.660  1.00  0.79           C  
ATOM  12776  CG1 VAL A 785      18.027 -40.890  28.786  1.00  0.79           C  
ATOM  12777  CG2 VAL A 785      16.606 -42.868  29.159  1.00  0.79           C  
ATOM  12778  H   VAL A 785      15.774 -41.593  32.036  1.00  0.79           H  
ATOM  12779  HA  VAL A 785      18.334 -42.546  30.902  1.00  0.79           H  
ATOM  12780  HB  VAL A 785      16.171 -40.833  29.720  1.00  0.79           H  
ATOM  12781 1HG1 VAL A 785      17.604 -40.734  27.793  1.00  0.79           H  
ATOM  12782 2HG1 VAL A 785      18.319 -39.935  29.191  1.00  0.79           H  
ATOM  12783 3HG1 VAL A 785      18.885 -41.534  28.739  1.00  0.79           H  
ATOM  12784 1HG2 VAL A 785      16.194 -42.777  28.193  1.00  0.79           H  
ATOM  12785 2HG2 VAL A 785      17.477 -43.520  29.120  1.00  0.79           H  
ATOM  12786 3HG2 VAL A 785      15.863 -43.302  29.825  1.00  0.79           H  
ATOM  12787  N   HIS A 786      17.697 -39.467  31.768  1.00  0.78           N  
ATOM  12788  CA  HIS A 786      18.408 -38.258  32.078  1.00  0.78           C  
ATOM  12789  C   HIS A 786      19.009 -38.310  33.456  1.00  0.78           C  
ATOM  12790  O   HIS A 786      18.486 -38.961  34.366  1.00  0.78           O  
ATOM  12791  CB  HIS A 786      17.505 -37.055  31.896  1.00  0.78           C  
ATOM  12792  CG  HIS A 786      17.248 -36.734  30.476  1.00  0.78           C  
ATOM  12793  ND1 HIS A 786      17.807 -35.630  29.866  1.00  0.78           N  
ATOM  12794  CD2 HIS A 786      16.524 -37.368  29.520  1.00  0.78           C  
ATOM  12795  CE1 HIS A 786      17.422 -35.581  28.611  1.00  0.78           C  
ATOM  12796  NE2 HIS A 786      16.647 -36.630  28.370  1.00  0.78           N  
ATOM  12797  H   HIS A 786      16.684 -39.518  31.814  1.00  0.78           H  
ATOM  12798  HA  HIS A 786      19.236 -38.140  31.384  1.00  0.78           H  
ATOM  12799 1HB  HIS A 786      16.549 -37.254  32.379  1.00  0.78           H  
ATOM  12800 2HB  HIS A 786      17.937 -36.181  32.378  1.00  0.78           H  
ATOM  12801  HD2 HIS A 786      15.946 -38.288  29.641  1.00  0.78           H  
ATOM  12802  HE1 HIS A 786      17.707 -34.814  27.886  1.00  0.78           H  
ATOM  12803  HE2 HIS A 786      16.216 -36.853  27.479  1.00  0.78           H  
ATOM  12804  N   ASN A 787      20.118 -37.596  33.599  1.00  0.77           N  
ATOM  12805  CA  ASN A 787      20.814 -37.487  34.866  1.00  0.77           C  
ATOM  12806  C   ASN A 787      20.367 -36.233  35.608  1.00  0.77           C  
ATOM  12807  O   ASN A 787      20.880 -35.920  36.682  1.00  0.77           O  
ATOM  12808  CB  ASN A 787      22.303 -37.470  34.616  1.00  0.77           C  
ATOM  12809  CG  ASN A 787      22.813 -38.800  34.085  1.00  0.77           C  
ATOM  12810  OD1 ASN A 787      22.381 -39.869  34.535  1.00  0.77           O  
ATOM  12811  ND2 ASN A 787      23.702 -38.743  33.124  1.00  0.77           N  
ATOM  12812  H   ASN A 787      20.497 -37.110  32.796  1.00  0.77           H  
ATOM  12813  HA  ASN A 787      20.566 -38.351  35.481  1.00  0.77           H  
ATOM  12814 1HB  ASN A 787      22.545 -36.682  33.894  1.00  0.77           H  
ATOM  12815 2HB  ASN A 787      22.827 -37.236  35.545  1.00  0.77           H  
ATOM  12816 1HD2 ASN A 787      24.070 -39.580  32.730  1.00  0.77           H  
ATOM  12817 2HD2 ASN A 787      24.001 -37.838  32.750  1.00  0.77           H  
ATOM  12818  N   ASN A 788      19.391 -35.542  35.033  1.00  0.75           N  
ATOM  12819  CA  ASN A 788      18.804 -34.341  35.605  1.00  0.75           C  
ATOM  12820  C   ASN A 788      17.375 -34.588  36.064  1.00  0.75           C  
ATOM  12821  O   ASN A 788      16.673 -35.432  35.509  1.00  0.75           O  
ATOM  12822  CB  ASN A 788      18.830 -33.208  34.609  1.00  0.75           C  
ATOM  12823  CG  ASN A 788      20.233 -32.747  34.284  1.00  0.75           C  
ATOM  12824  OD1 ASN A 788      21.084 -32.611  35.168  1.00  0.75           O  
ATOM  12825  ND2 ASN A 788      20.491 -32.513  33.023  1.00  0.75           N  
ATOM  12826  H   ASN A 788      19.033 -35.873  34.155  1.00  0.75           H  
ATOM  12827  HA  ASN A 788      19.376 -34.052  36.483  1.00  0.75           H  
ATOM  12828 1HB  ASN A 788      18.331 -33.515  33.687  1.00  0.75           H  
ATOM  12829 2HB  ASN A 788      18.271 -32.364  35.017  1.00  0.75           H  
ATOM  12830 1HD2 ASN A 788      21.409 -32.213  32.744  1.00  0.75           H  
ATOM  12831 2HD2 ASN A 788      19.786 -32.646  32.329  1.00  0.75           H  
ATOM  12832  N   CYS A 789      16.953 -33.821  37.052  1.00  0.72           N  
ATOM  12833  CA  CYS A 789      15.592 -33.818  37.559  1.00  0.72           C  
ATOM  12834  C   CYS A 789      14.733 -32.692  37.035  1.00  0.72           C  
ATOM  12835  O   CYS A 789      15.151 -31.536  37.012  1.00  0.72           O  
ATOM  12836  CB  CYS A 789      15.542 -33.705  39.060  1.00  0.72           C  
ATOM  12837  SG  CYS A 789      13.865 -33.526  39.655  1.00  0.72           S  
ATOM  12838  H   CYS A 789      17.591 -33.174  37.492  1.00  0.72           H  
ATOM  12839  HA  CYS A 789      15.148 -34.763  37.265  1.00  0.72           H  
ATOM  12840 1HB  CYS A 789      15.944 -34.594  39.492  1.00  0.72           H  
ATOM  12841 2HB  CYS A 789      16.130 -32.858  39.402  1.00  0.72           H  
ATOM  12842  HG  CYS A 789      13.311 -34.292  38.695  1.00  0.72           H  
ATOM  12843  N   GLY A 790      13.556 -33.034  36.552  1.00  0.69           N  
ATOM  12844  CA  GLY A 790      12.636 -32.011  36.098  1.00  0.69           C  
ATOM  12845  C   GLY A 790      11.614 -31.699  37.175  1.00  0.69           C  
ATOM  12846  O   GLY A 790      11.120 -32.592  37.869  1.00  0.69           O  
ATOM  12847  H   GLY A 790      13.272 -34.007  36.594  1.00  0.69           H  
ATOM  12848 1HA  GLY A 790      13.176 -31.112  35.833  1.00  0.69           H  
ATOM  12849 2HA  GLY A 790      12.119 -32.353  35.206  1.00  0.69           H  
ATOM  12850  N   ILE A 791      11.228 -30.448  37.268  1.00  0.67           N  
ATOM  12851  CA  ILE A 791      10.150 -30.114  38.163  1.00  0.67           C  
ATOM  12852  C   ILE A 791       9.223 -29.137  37.500  1.00  0.67           C  
ATOM  12853  O   ILE A 791       9.655 -28.143  36.911  1.00  0.67           O  
ATOM  12854  CB  ILE A 791      10.648 -29.502  39.490  1.00  0.67           C  
ATOM  12855  CG1 ILE A 791       9.512 -29.280  40.417  1.00  0.67           C  
ATOM  12856  CG2 ILE A 791      11.314 -28.195  39.231  1.00  0.67           C  
ATOM  12857  CD1 ILE A 791       9.936 -29.004  41.837  1.00  0.67           C  
ATOM  12858  H   ILE A 791      11.717 -29.730  36.742  1.00  0.67           H  
ATOM  12859  HA  ILE A 791       9.589 -31.015  38.389  1.00  0.67           H  
ATOM  12860  HB  ILE A 791      11.350 -30.188  39.972  1.00  0.67           H  
ATOM  12861 1HG1 ILE A 791       8.947 -28.437  40.065  1.00  0.67           H  
ATOM  12862 2HG1 ILE A 791       8.882 -30.140  40.386  1.00  0.67           H  
ATOM  12863 1HG2 ILE A 791      11.653 -27.774  40.163  1.00  0.67           H  
ATOM  12864 2HG2 ILE A 791      12.153 -28.367  38.582  1.00  0.67           H  
ATOM  12865 3HG2 ILE A 791      10.613 -27.509  38.761  1.00  0.67           H  
ATOM  12866 1HD1 ILE A 791       9.048 -28.846  42.449  1.00  0.67           H  
ATOM  12867 2HD1 ILE A 791      10.500 -29.853  42.229  1.00  0.67           H  
ATOM  12868 3HD1 ILE A 791      10.557 -28.114  41.867  1.00  0.67           H  
ATOM  12869  N   GLU A 792       7.941 -29.388  37.660  1.00  0.65           N  
ATOM  12870  CA  GLU A 792       6.944 -28.449  37.200  1.00  0.65           C  
ATOM  12871  C   GLU A 792       6.001 -28.156  38.316  1.00  0.65           C  
ATOM  12872  O   GLU A 792       5.497 -29.059  38.985  1.00  0.65           O  
ATOM  12873  CB  GLU A 792       6.184 -28.929  35.977  1.00  0.65           C  
ATOM  12874  CG  GLU A 792       5.095 -27.963  35.522  1.00  0.65           C  
ATOM  12875  CD  GLU A 792       4.531 -28.368  34.256  1.00  0.65           C  
ATOM  12876  OE1 GLU A 792       5.049 -29.287  33.734  1.00  0.65           O  
ATOM  12877  OE2 GLU A 792       3.605 -27.747  33.768  1.00  0.65           O  
ATOM  12878  H   GLU A 792       7.665 -30.256  38.120  1.00  0.65           H  
ATOM  12879  HA  GLU A 792       7.440 -27.523  36.933  1.00  0.65           H  
ATOM  12880 1HB  GLU A 792       6.878 -29.083  35.147  1.00  0.65           H  
ATOM  12881 2HB  GLU A 792       5.710 -29.887  36.193  1.00  0.65           H  
ATOM  12882 1HG  GLU A 792       4.301 -27.950  36.270  1.00  0.65           H  
ATOM  12883 2HG  GLU A 792       5.502 -26.959  35.452  1.00  0.65           H  
ATOM  12884  N   ILE A 793       5.798 -26.877  38.533  1.00  0.65           N  
ATOM  12885  CA  ILE A 793       4.945 -26.394  39.589  1.00  0.65           C  
ATOM  12886  C   ILE A 793       3.808 -25.577  39.028  1.00  0.65           C  
ATOM  12887  O   ILE A 793       4.044 -24.624  38.284  1.00  0.65           O  
ATOM  12888  CB  ILE A 793       5.761 -25.535  40.536  1.00  0.65           C  
ATOM  12889  CG1 ILE A 793       6.885 -26.363  41.138  1.00  0.65           C  
ATOM  12890  CG2 ILE A 793       4.894 -24.975  41.541  1.00  0.65           C  
ATOM  12891  CD1 ILE A 793       7.885 -25.565  41.882  1.00  0.65           C  
ATOM  12892  H   ILE A 793       6.273 -26.209  37.927  1.00  0.65           H  
ATOM  12893  HA  ILE A 793       4.529 -27.241  40.133  1.00  0.65           H  
ATOM  12894  HB  ILE A 793       6.222 -24.729  39.986  1.00  0.65           H  
ATOM  12895 1HG1 ILE A 793       6.462 -27.114  41.812  1.00  0.65           H  
ATOM  12896 2HG1 ILE A 793       7.404 -26.863  40.345  1.00  0.65           H  
ATOM  12897 1HG2 ILE A 793       5.478 -24.352  42.217  1.00  0.65           H  
ATOM  12898 2HG2 ILE A 793       4.123 -24.379  41.067  1.00  0.65           H  
ATOM  12899 3HG2 ILE A 793       4.444 -25.797  42.080  1.00  0.65           H  
ATOM  12900 1HD1 ILE A 793       8.653 -26.224  42.261  1.00  0.65           H  
ATOM  12901 2HD1 ILE A 793       8.321 -24.844  41.211  1.00  0.65           H  
ATOM  12902 3HD1 ILE A 793       7.405 -25.052  42.714  1.00  0.65           H  
ATOM  12903  N   TYR A 794       2.580 -25.919  39.411  1.00  0.66           N  
ATOM  12904  CA  TYR A 794       1.414 -25.201  38.936  1.00  0.66           C  
ATOM  12905  C   TYR A 794       0.514 -24.741  40.081  1.00  0.66           C  
ATOM  12906  O   TYR A 794       0.030 -25.541  40.887  1.00  0.66           O  
ATOM  12907  CB  TYR A 794       0.679 -26.100  37.942  1.00  0.66           C  
ATOM  12908  CG  TYR A 794      -0.565 -25.547  37.313  1.00  0.66           C  
ATOM  12909  CD1 TYR A 794      -0.587 -24.255  36.854  1.00  0.66           C  
ATOM  12910  CD2 TYR A 794      -1.676 -26.369  37.136  1.00  0.66           C  
ATOM  12911  CE1 TYR A 794      -1.706 -23.770  36.247  1.00  0.66           C  
ATOM  12912  CE2 TYR A 794      -2.795 -25.880  36.507  1.00  0.66           C  
ATOM  12913  CZ  TYR A 794      -2.813 -24.572  36.068  1.00  0.66           C  
ATOM  12914  OH  TYR A 794      -3.922 -24.062  35.438  1.00  0.66           O  
ATOM  12915  H   TYR A 794       2.441 -26.738  40.001  1.00  0.66           H  
ATOM  12916  HA  TYR A 794       1.748 -24.313  38.408  1.00  0.66           H  
ATOM  12917 1HB  TYR A 794       1.372 -26.346  37.139  1.00  0.66           H  
ATOM  12918 2HB  TYR A 794       0.417 -27.038  38.437  1.00  0.66           H  
ATOM  12919  HD1 TYR A 794       0.285 -23.616  36.977  1.00  0.66           H  
ATOM  12920  HD2 TYR A 794      -1.659 -27.401  37.487  1.00  0.66           H  
ATOM  12921  HE1 TYR A 794      -1.720 -22.755  35.895  1.00  0.66           H  
ATOM  12922  HE2 TYR A 794      -3.666 -26.526  36.364  1.00  0.66           H  
ATOM  12923  HH  TYR A 794      -3.806 -23.114  35.298  1.00  0.66           H  
ATOM  12924  N   TYR A 795       0.319 -23.425  40.156  1.00  0.70           N  
ATOM  12925  CA  TYR A 795      -0.507 -22.792  41.182  1.00  0.70           C  
ATOM  12926  C   TYR A 795      -1.846 -22.500  40.554  1.00  0.70           C  
ATOM  12927  O   TYR A 795      -1.915 -21.732  39.593  1.00  0.70           O  
ATOM  12928  CB  TYR A 795       0.099 -21.474  41.623  1.00  0.70           C  
ATOM  12929  CG  TYR A 795       1.427 -21.567  42.274  1.00  0.70           C  
ATOM  12930  CD1 TYR A 795       2.572 -21.641  41.490  1.00  0.70           C  
ATOM  12931  CD2 TYR A 795       1.524 -21.539  43.641  1.00  0.70           C  
ATOM  12932  CE1 TYR A 795       3.794 -21.717  42.077  1.00  0.70           C  
ATOM  12933  CE2 TYR A 795       2.755 -21.605  44.225  1.00  0.70           C  
ATOM  12934  CZ  TYR A 795       3.887 -21.707  43.446  1.00  0.70           C  
ATOM  12935  OH  TYR A 795       5.123 -21.825  44.041  1.00  0.70           O  
ATOM  12936  H   TYR A 795       0.772 -22.837  39.457  1.00  0.70           H  
ATOM  12937  HA  TYR A 795      -0.648 -23.468  42.026  1.00  0.70           H  
ATOM  12938 1HB  TYR A 795       0.185 -20.836  40.770  1.00  0.70           H  
ATOM  12939 2HB  TYR A 795      -0.584 -20.990  42.321  1.00  0.70           H  
ATOM  12940  HD1 TYR A 795       2.494 -21.653  40.408  1.00  0.70           H  
ATOM  12941  HD2 TYR A 795       0.625 -21.465  44.252  1.00  0.70           H  
ATOM  12942  HE1 TYR A 795       4.687 -21.795  41.469  1.00  0.70           H  
ATOM  12943  HE2 TYR A 795       2.854 -21.590  45.309  1.00  0.70           H  
ATOM  12944  HH  TYR A 795       5.054 -21.626  44.991  1.00  0.70           H  
ATOM  12945  N   GLN A 796      -2.907 -23.116  41.052  1.00  0.75           N  
ATOM  12946  CA  GLN A 796      -4.198 -22.954  40.391  1.00  0.75           C  
ATOM  12947  C   GLN A 796      -5.095 -21.904  40.997  1.00  0.75           C  
ATOM  12948  O   GLN A 796      -5.082 -21.673  42.204  1.00  0.75           O  
ATOM  12949  CB  GLN A 796      -4.937 -24.283  40.368  1.00  0.75           C  
ATOM  12950  CG  GLN A 796      -4.206 -25.267  39.581  1.00  0.75           C  
ATOM  12951  CD  GLN A 796      -4.894 -26.550  39.402  1.00  0.75           C  
ATOM  12952  OE1 GLN A 796      -4.200 -27.537  39.243  1.00  0.75           O  
ATOM  12953  NE2 GLN A 796      -6.231 -26.552  39.419  1.00  0.75           N  
ATOM  12954  H   GLN A 796      -2.818 -23.712  41.880  1.00  0.75           H  
ATOM  12955  HA  GLN A 796      -4.015 -22.661  39.358  1.00  0.75           H  
ATOM  12956 1HB  GLN A 796      -5.050 -24.661  41.387  1.00  0.75           H  
ATOM  12957 2HB  GLN A 796      -5.936 -24.146  39.943  1.00  0.75           H  
ATOM  12958 1HG  GLN A 796      -4.074 -24.816  38.620  1.00  0.75           H  
ATOM  12959 2HG  GLN A 796      -3.235 -25.456  40.046  1.00  0.75           H  
ATOM  12960 1HE2 GLN A 796      -6.789 -27.422  39.300  1.00  0.75           H  
ATOM  12961 2HE2 GLN A 796      -6.705 -25.680  39.567  1.00  0.75           H  
ATOM  12962  N   THR A 797      -5.922 -21.319  40.147  1.00  0.81           N  
ATOM  12963  CA  THR A 797      -6.952 -20.389  40.554  1.00  0.81           C  
ATOM  12964  C   THR A 797      -8.264 -20.718  39.834  1.00  0.81           C  
ATOM  12965  O   THR A 797      -8.468 -21.834  39.358  1.00  0.81           O  
ATOM  12966  CB  THR A 797      -6.521 -18.902  40.377  1.00  0.81           C  
ATOM  12967  OG1 THR A 797      -7.506 -18.066  40.981  1.00  0.81           O  
ATOM  12968  CG2 THR A 797      -6.313 -18.499  38.940  1.00  0.81           C  
ATOM  12969  H   THR A 797      -5.828 -21.506  39.147  1.00  0.81           H  
ATOM  12970  HA  THR A 797      -7.132 -20.527  41.620  1.00  0.81           H  
ATOM  12971  HB  THR A 797      -5.613 -18.760  40.908  1.00  0.81           H  
ATOM  12972  HG1 THR A 797      -7.329 -17.126  40.760  1.00  0.81           H  
ATOM  12973 1HG2 THR A 797      -6.005 -17.453  38.905  1.00  0.81           H  
ATOM  12974 2HG2 THR A 797      -5.543 -19.113  38.524  1.00  0.81           H  
ATOM  12975 3HG2 THR A 797      -7.227 -18.620  38.360  1.00  0.81           H  
ATOM  12976  N   ASP A 798      -9.166 -19.758  39.833  1.00  0.87           N  
ATOM  12977  CA  ASP A 798     -10.504 -19.884  39.302  1.00  0.87           C  
ATOM  12978  C   ASP A 798     -10.496 -19.823  37.774  1.00  0.87           C  
ATOM  12979  O   ASP A 798      -9.444 -19.722  37.126  1.00  0.87           O  
ATOM  12980  CB  ASP A 798     -11.380 -18.767  39.903  1.00  0.87           C  
ATOM  12981  CG  ASP A 798     -12.910 -19.080  40.014  1.00  0.87           C  
ATOM  12982  OD1 ASP A 798     -13.394 -19.906  39.274  1.00  0.87           O  
ATOM  12983  OD2 ASP A 798     -13.553 -18.480  40.840  1.00  0.87           O  
ATOM  12984  H   ASP A 798      -8.887 -18.885  40.252  1.00  0.87           H  
ATOM  12985  HA  ASP A 798     -10.907 -20.851  39.603  1.00  0.87           H  
ATOM  12986 1HB  ASP A 798     -11.003 -18.512  40.893  1.00  0.87           H  
ATOM  12987 2HB  ASP A 798     -11.270 -17.875  39.284  1.00  0.87           H  
ATOM  12988  N   MET A 799     -11.684 -19.947  37.216  1.00  0.91           N  
ATOM  12989  CA  MET A 799     -11.893 -19.970  35.787  1.00  0.91           C  
ATOM  12990  C   MET A 799     -11.413 -18.715  35.079  1.00  0.91           C  
ATOM  12991  O   MET A 799     -11.180 -17.673  35.702  1.00  0.91           O  
ATOM  12992  CB  MET A 799     -13.362 -20.250  35.460  1.00  0.91           C  
ATOM  12993  CG  MET A 799     -14.366 -19.224  35.993  1.00  0.91           C  
ATOM  12994  SD  MET A 799     -14.504 -17.750  34.952  1.00  0.91           S  
ATOM  12995  CE  MET A 799     -15.262 -18.424  33.488  1.00  0.91           C  
ATOM  12996  H   MET A 799     -12.487 -20.045  37.835  1.00  0.91           H  
ATOM  12997  HA  MET A 799     -11.299 -20.774  35.413  1.00  0.91           H  
ATOM  12998 1HB  MET A 799     -13.482 -20.307  34.380  1.00  0.91           H  
ATOM  12999 2HB  MET A 799     -13.636 -21.226  35.866  1.00  0.91           H  
ATOM  13000 1HG  MET A 799     -15.347 -19.687  36.071  1.00  0.91           H  
ATOM  13001 2HG  MET A 799     -14.061 -18.912  36.994  1.00  0.91           H  
ATOM  13002 1HE  MET A 799     -15.400 -17.630  32.750  1.00  0.91           H  
ATOM  13003 2HE  MET A 799     -14.611 -19.193  33.084  1.00  0.91           H  
ATOM  13004 3HE  MET A 799     -16.226 -18.859  33.747  1.00  0.91           H  
ATOM  13005  N   GLN A 800     -11.294 -18.820  33.751  1.00  0.93           N  
ATOM  13006  CA  GLN A 800     -10.777 -17.781  32.864  1.00  0.93           C  
ATOM  13007  C   GLN A 800     -11.606 -16.515  32.775  1.00  0.93           C  
ATOM  13008  O   GLN A 800     -12.170 -16.168  31.738  1.00  0.93           O  
ATOM  13009  CB  GLN A 800     -10.583 -18.355  31.436  1.00  0.93           C  
ATOM  13010  CG  GLN A 800      -9.428 -19.367  31.249  1.00  0.93           C  
ATOM  13011  CD  GLN A 800      -9.409 -20.114  29.881  1.00  0.93           C  
ATOM  13012  OE1 GLN A 800      -8.776 -21.184  29.754  1.00  0.93           O  
ATOM  13013  NE2 GLN A 800     -10.100 -19.587  28.890  1.00  0.93           N  
ATOM  13014  H   GLN A 800     -11.524 -19.712  33.349  1.00  0.93           H  
ATOM  13015  HA  GLN A 800      -9.819 -17.482  33.249  1.00  0.93           H  
ATOM  13016 1HB  GLN A 800     -11.503 -18.852  31.124  1.00  0.93           H  
ATOM  13017 2HB  GLN A 800     -10.416 -17.531  30.742  1.00  0.93           H  
ATOM  13018 1HG  GLN A 800      -8.530 -18.796  31.245  1.00  0.93           H  
ATOM  13019 2HG  GLN A 800      -9.388 -20.052  32.060  1.00  0.93           H  
ATOM  13020 1HE2 GLN A 800     -10.117 -20.035  27.994  1.00  0.93           H  
ATOM  13021 2HE2 GLN A 800     -10.643 -18.734  29.023  1.00  0.93           H  
ATOM  13022  N   SER A 801     -11.601 -15.802  33.889  1.00  0.92           N  
ATOM  13023  CA  SER A 801     -12.188 -14.499  34.033  1.00  0.92           C  
ATOM  13024  C   SER A 801     -11.172 -13.472  33.588  1.00  0.92           C  
ATOM  13025  O   SER A 801      -9.961 -13.719  33.611  1.00  0.92           O  
ATOM  13026  CB  SER A 801     -12.594 -14.274  35.481  1.00  0.92           C  
ATOM  13027  OG  SER A 801     -11.472 -14.299  36.345  1.00  0.92           O  
ATOM  13028  H   SER A 801     -11.146 -16.220  34.692  1.00  0.92           H  
ATOM  13029  HA  SER A 801     -13.068 -14.432  33.392  1.00  0.92           H  
ATOM  13030 1HB  SER A 801     -13.100 -13.317  35.566  1.00  0.92           H  
ATOM  13031 2HB  SER A 801     -13.300 -15.043  35.785  1.00  0.92           H  
ATOM  13032  HG  SER A 801     -11.213 -15.249  36.371  1.00  0.92           H  
ATOM  13033  N   THR A 802     -11.640 -12.271  33.302  1.00  0.89           N  
ATOM  13034  CA  THR A 802     -10.735 -11.204  32.919  1.00  0.89           C  
ATOM  13035  C   THR A 802      -9.765 -10.892  34.048  1.00  0.89           C  
ATOM  13036  O   THR A 802      -8.561 -10.707  33.833  1.00  0.89           O  
ATOM  13037  CB  THR A 802     -11.532  -9.939  32.589  1.00  0.89           C  
ATOM  13038  OG1 THR A 802     -12.419 -10.198  31.490  1.00  0.89           O  
ATOM  13039  CG2 THR A 802     -10.601  -8.837  32.222  1.00  0.89           C  
ATOM  13040  H   THR A 802     -12.636 -12.108  33.308  1.00  0.89           H  
ATOM  13041  HA  THR A 802     -10.162 -11.519  32.046  1.00  0.89           H  
ATOM  13042  HB  THR A 802     -12.115  -9.636  33.458  1.00  0.89           H  
ATOM  13043  HG1 THR A 802     -12.894  -9.393  31.263  1.00  0.89           H  
ATOM  13044 1HG2 THR A 802     -11.162  -7.936  31.987  1.00  0.89           H  
ATOM  13045 2HG2 THR A 802      -9.921  -8.637  33.049  1.00  0.89           H  
ATOM  13046 3HG2 THR A 802     -10.048  -9.159  31.359  1.00  0.89           H  
ATOM  13047  N   SER A 803     -10.319 -10.807  35.253  1.00  0.84           N  
ATOM  13048  CA  SER A 803      -9.570 -10.423  36.429  1.00  0.84           C  
ATOM  13049  C   SER A 803      -8.502 -11.435  36.807  1.00  0.84           C  
ATOM  13050  O   SER A 803      -7.350 -11.055  37.030  1.00  0.84           O  
ATOM  13051  CB  SER A 803     -10.533 -10.208  37.582  1.00  0.84           C  
ATOM  13052  OG  SER A 803      -9.886  -9.753  38.735  1.00  0.84           O  
ATOM  13053  H   SER A 803     -11.303 -11.001  35.341  1.00  0.84           H  
ATOM  13054  HA  SER A 803      -9.059  -9.499  36.204  1.00  0.84           H  
ATOM  13055 1HB  SER A 803     -11.313  -9.506  37.293  1.00  0.84           H  
ATOM  13056 2HB  SER A 803     -11.019 -11.159  37.800  1.00  0.84           H  
ATOM  13057  HG  SER A 803     -10.030  -8.785  38.744  1.00  0.84           H  
ATOM  13058  N   GLU A 804      -8.836 -12.732  36.871  1.00  0.79           N  
ATOM  13059  CA  GLU A 804      -7.784 -13.661  37.285  1.00  0.79           C  
ATOM  13060  C   GLU A 804      -6.689 -13.745  36.239  1.00  0.79           C  
ATOM  13061  O   GLU A 804      -5.506 -13.841  36.581  1.00  0.79           O  
ATOM  13062  CB  GLU A 804      -8.318 -15.058  37.574  1.00  0.79           C  
ATOM  13063  CG  GLU A 804      -9.193 -15.188  38.824  1.00  0.79           C  
ATOM  13064  CD  GLU A 804      -8.471 -14.895  40.115  1.00  0.79           C  
ATOM  13065  OE1 GLU A 804      -7.415 -15.446  40.325  1.00  0.79           O  
ATOM  13066  OE2 GLU A 804      -8.983 -14.140  40.902  1.00  0.79           O  
ATOM  13067  H   GLU A 804      -9.775 -13.076  36.649  1.00  0.79           H  
ATOM  13068  HA  GLU A 804      -7.338 -13.283  38.203  1.00  0.79           H  
ATOM  13069 1HB  GLU A 804      -8.909 -15.400  36.719  1.00  0.79           H  
ATOM  13070 2HB  GLU A 804      -7.483 -15.750  37.676  1.00  0.79           H  
ATOM  13071 1HG  GLU A 804     -10.037 -14.506  38.729  1.00  0.79           H  
ATOM  13072 2HG  GLU A 804      -9.584 -16.203  38.860  1.00  0.79           H  
ATOM  13073  N   ASN A 805      -7.051 -13.662  34.954  1.00  0.74           N  
ATOM  13074  CA  ASN A 805      -6.010 -13.741  33.951  1.00  0.74           C  
ATOM  13075  C   ASN A 805      -5.063 -12.596  34.152  1.00  0.74           C  
ATOM  13076  O   ASN A 805      -3.844 -12.775  34.160  1.00  0.74           O  
ATOM  13077  CB  ASN A 805      -6.521 -13.639  32.541  1.00  0.74           C  
ATOM  13078  CG  ASN A 805      -5.379 -14.002  31.566  1.00  0.74           C  
ATOM  13079  OD1 ASN A 805      -4.900 -15.157  31.548  1.00  0.74           O  
ATOM  13080  ND2 ASN A 805      -4.929 -13.054  30.807  1.00  0.74           N  
ATOM  13081  H   ASN A 805      -8.031 -13.588  34.670  1.00  0.74           H  
ATOM  13082  HA  ASN A 805      -5.454 -14.669  34.082  1.00  0.74           H  
ATOM  13083 1HB  ASN A 805      -7.405 -14.230  32.397  1.00  0.74           H  
ATOM  13084 2HB  ASN A 805      -6.816 -12.603  32.344  1.00  0.74           H  
ATOM  13085 1HD2 ASN A 805      -4.167 -13.228  30.148  1.00  0.74           H  
ATOM  13086 2HD2 ASN A 805      -5.341 -12.139  30.861  1.00  0.74           H  
ATOM  13087  N   MET A 806      -5.637 -11.406  34.320  1.00  0.70           N  
ATOM  13088  CA  MET A 806      -4.857 -10.209  34.487  1.00  0.70           C  
ATOM  13089  C   MET A 806      -3.909 -10.318  35.660  1.00  0.70           C  
ATOM  13090  O   MET A 806      -2.730  -9.957  35.562  1.00  0.70           O  
ATOM  13091  CB  MET A 806      -5.763  -9.017  34.693  1.00  0.70           C  
ATOM  13092  CG  MET A 806      -5.027  -7.741  34.858  1.00  0.70           C  
ATOM  13093  SD  MET A 806      -4.436  -7.555  36.522  1.00  0.70           S  
ATOM  13094  CE  MET A 806      -5.960  -7.443  37.347  1.00  0.70           C  
ATOM  13095  H   MET A 806      -6.655 -11.319  34.308  1.00  0.70           H  
ATOM  13096  HA  MET A 806      -4.264 -10.079  33.610  1.00  0.70           H  
ATOM  13097 1HB  MET A 806      -6.446  -8.924  33.846  1.00  0.70           H  
ATOM  13098 2HB  MET A 806      -6.372  -9.176  35.580  1.00  0.70           H  
ATOM  13099 1HG  MET A 806      -4.190  -7.733  34.181  1.00  0.70           H  
ATOM  13100 2HG  MET A 806      -5.683  -6.918  34.623  1.00  0.70           H  
ATOM  13101 1HE  MET A 806      -5.808  -7.369  38.406  1.00  0.70           H  
ATOM  13102 2HE  MET A 806      -6.486  -6.566  36.993  1.00  0.70           H  
ATOM  13103 3HE  MET A 806      -6.539  -8.348  37.147  1.00  0.70           H  
ATOM  13104  N   PHE A 807      -4.413 -10.802  36.789  1.00  0.67           N  
ATOM  13105  CA  PHE A 807      -3.564 -10.898  37.952  1.00  0.67           C  
ATOM  13106  C   PHE A 807      -2.396 -11.828  37.735  1.00  0.67           C  
ATOM  13107  O   PHE A 807      -1.254 -11.520  38.103  1.00  0.67           O  
ATOM  13108  CB  PHE A 807      -4.362 -11.402  39.119  1.00  0.67           C  
ATOM  13109  CG  PHE A 807      -5.131 -10.387  39.803  1.00  0.67           C  
ATOM  13110  CD1 PHE A 807      -6.497 -10.417  39.922  1.00  0.67           C  
ATOM  13111  CD2 PHE A 807      -4.451  -9.394  40.351  1.00  0.67           C  
ATOM  13112  CE1 PHE A 807      -7.145  -9.411  40.603  1.00  0.67           C  
ATOM  13113  CE2 PHE A 807      -5.047  -8.392  41.026  1.00  0.67           C  
ATOM  13114  CZ  PHE A 807      -6.410  -8.384  41.162  1.00  0.67           C  
ATOM  13115  H   PHE A 807      -5.395 -11.078  36.839  1.00  0.67           H  
ATOM  13116  HA  PHE A 807      -3.178  -9.905  38.180  1.00  0.67           H  
ATOM  13117 1HB  PHE A 807      -5.042 -12.188  38.787  1.00  0.67           H  
ATOM  13118 2HB  PHE A 807      -3.685 -11.831  39.807  1.00  0.67           H  
ATOM  13119  HD1 PHE A 807      -7.064 -11.236  39.482  1.00  0.67           H  
ATOM  13120  HD2 PHE A 807      -3.399  -9.437  40.233  1.00  0.67           H  
ATOM  13121  HE1 PHE A 807      -8.231  -9.433  40.699  1.00  0.67           H  
ATOM  13122  HE2 PHE A 807      -4.441  -7.612  41.451  1.00  0.67           H  
ATOM  13123  HZ  PHE A 807      -6.906  -7.582  41.708  1.00  0.67           H  
ATOM  13124  N   LEU A 808      -2.655 -12.947  37.077  1.00  0.65           N  
ATOM  13125  CA  LEU A 808      -1.594 -13.883  36.809  1.00  0.65           C  
ATOM  13126  C   LEU A 808      -0.595 -13.340  35.818  1.00  0.65           C  
ATOM  13127  O   LEU A 808       0.610 -13.425  36.055  1.00  0.65           O  
ATOM  13128  CB  LEU A 808      -2.193 -15.169  36.280  1.00  0.65           C  
ATOM  13129  CG  LEU A 808      -2.908 -15.992  37.279  1.00  0.65           C  
ATOM  13130  CD1 LEU A 808      -3.675 -17.029  36.559  1.00  0.65           C  
ATOM  13131  CD2 LEU A 808      -1.863 -16.626  38.204  1.00  0.65           C  
ATOM  13132  H   LEU A 808      -3.611 -13.163  36.780  1.00  0.65           H  
ATOM  13133  HA  LEU A 808      -1.078 -14.088  37.746  1.00  0.65           H  
ATOM  13134 1HB  LEU A 808      -2.906 -14.914  35.491  1.00  0.65           H  
ATOM  13135 2HB  LEU A 808      -1.398 -15.776  35.843  1.00  0.65           H  
ATOM  13136  HG  LEU A 808      -3.606 -15.380  37.857  1.00  0.65           H  
ATOM  13137 1HD1 LEU A 808      -4.192 -17.651  37.264  1.00  0.65           H  
ATOM  13138 2HD1 LEU A 808      -4.400 -16.538  35.904  1.00  0.65           H  
ATOM  13139 3HD1 LEU A 808      -2.999 -17.630  35.965  1.00  0.65           H  
ATOM  13140 1HD2 LEU A 808      -2.357 -17.247  38.926  1.00  0.65           H  
ATOM  13141 2HD2 LEU A 808      -1.183 -17.229  37.611  1.00  0.65           H  
ATOM  13142 3HD2 LEU A 808      -1.300 -15.847  38.715  1.00  0.65           H  
ATOM  13143  N   GLU A 809      -1.064 -12.739  34.728  1.00  0.65           N  
ATOM  13144  CA  GLU A 809      -0.104 -12.265  33.751  1.00  0.65           C  
ATOM  13145  C   GLU A 809       0.745 -11.128  34.268  1.00  0.65           C  
ATOM  13146  O   GLU A 809       1.949 -11.119  34.016  1.00  0.65           O  
ATOM  13147  CB  GLU A 809      -0.752 -11.847  32.439  1.00  0.65           C  
ATOM  13148  CG  GLU A 809      -1.285 -12.978  31.594  1.00  0.65           C  
ATOM  13149  CD  GLU A 809      -1.734 -12.480  30.258  1.00  0.65           C  
ATOM  13150  OE1 GLU A 809      -1.596 -11.306  30.054  1.00  0.65           O  
ATOM  13151  OE2 GLU A 809      -2.228 -13.241  29.454  1.00  0.65           O  
ATOM  13152  H   GLU A 809      -2.066 -12.651  34.570  1.00  0.65           H  
ATOM  13153  HA  GLU A 809       0.564 -13.094  33.521  1.00  0.65           H  
ATOM  13154 1HB  GLU A 809      -1.587 -11.192  32.666  1.00  0.65           H  
ATOM  13155 2HB  GLU A 809      -0.039 -11.281  31.844  1.00  0.65           H  
ATOM  13156 1HG  GLU A 809      -0.512 -13.714  31.462  1.00  0.65           H  
ATOM  13157 2HG  GLU A 809      -2.122 -13.451  32.111  1.00  0.65           H  
ATOM  13158  N   LEU A 810       0.177 -10.188  35.029  1.00  0.65           N  
ATOM  13159  CA  LEU A 810       1.053  -9.114  35.454  1.00  0.65           C  
ATOM  13160  C   LEU A 810       2.052  -9.679  36.428  1.00  0.65           C  
ATOM  13161  O   LEU A 810       3.232  -9.328  36.382  1.00  0.65           O  
ATOM  13162  CB  LEU A 810       0.349  -7.926  36.083  1.00  0.65           C  
ATOM  13163  CG  LEU A 810       1.362  -6.774  36.299  1.00  0.65           C  
ATOM  13164  CD1 LEU A 810       1.930  -6.382  34.950  1.00  0.65           C  
ATOM  13165  CD2 LEU A 810       0.747  -5.620  36.906  1.00  0.65           C  
ATOM  13166  H   LEU A 810      -0.820 -10.199  35.258  1.00  0.65           H  
ATOM  13167  HA  LEU A 810       1.620  -8.757  34.608  1.00  0.65           H  
ATOM  13168 1HB  LEU A 810      -0.459  -7.588  35.435  1.00  0.65           H  
ATOM  13169 2HB  LEU A 810      -0.065  -8.222  37.047  1.00  0.65           H  
ATOM  13170  HG  LEU A 810       2.175  -7.126  36.927  1.00  0.65           H  
ATOM  13171 1HD1 LEU A 810       2.639  -5.600  35.093  1.00  0.65           H  
ATOM  13172 2HD1 LEU A 810       2.418  -7.232  34.486  1.00  0.65           H  
ATOM  13173 3HD1 LEU A 810       1.132  -6.028  34.301  1.00  0.65           H  
ATOM  13174 1HD2 LEU A 810       1.490  -4.831  37.030  1.00  0.65           H  
ATOM  13175 2HD2 LEU A 810      -0.042  -5.278  36.261  1.00  0.65           H  
ATOM  13176 3HD2 LEU A 810       0.363  -5.902  37.853  1.00  0.65           H  
ATOM  13177  N   PHE A 811       1.600 -10.564  37.317  1.00  0.67           N  
ATOM  13178  CA  PHE A 811       2.516 -11.149  38.270  1.00  0.67           C  
ATOM  13179  C   PHE A 811       3.650 -11.827  37.511  1.00  0.67           C  
ATOM  13180  O   PHE A 811       4.818 -11.647  37.855  1.00  0.67           O  
ATOM  13181  CB  PHE A 811       1.819 -12.144  39.185  1.00  0.67           C  
ATOM  13182  CG  PHE A 811       2.736 -12.697  40.203  1.00  0.67           C  
ATOM  13183  CD1 PHE A 811       3.070 -11.931  41.309  1.00  0.67           C  
ATOM  13184  CD2 PHE A 811       3.270 -13.957  40.082  1.00  0.67           C  
ATOM  13185  CE1 PHE A 811       3.919 -12.416  42.261  1.00  0.67           C  
ATOM  13186  CE2 PHE A 811       4.115 -14.435  41.049  1.00  0.67           C  
ATOM  13187  CZ  PHE A 811       4.441 -13.664  42.132  1.00  0.67           C  
ATOM  13188  H   PHE A 811       0.617 -10.844  37.347  1.00  0.67           H  
ATOM  13189  HA  PHE A 811       2.937 -10.353  38.883  1.00  0.67           H  
ATOM  13190 1HB  PHE A 811       0.983 -11.660  39.692  1.00  0.67           H  
ATOM  13191 2HB  PHE A 811       1.416 -12.968  38.595  1.00  0.67           H  
ATOM  13192  HD1 PHE A 811       2.649 -10.929  41.413  1.00  0.67           H  
ATOM  13193  HD2 PHE A 811       3.013 -14.572  39.217  1.00  0.67           H  
ATOM  13194  HE1 PHE A 811       4.174 -11.814  43.125  1.00  0.67           H  
ATOM  13195  HE2 PHE A 811       4.521 -15.430  40.961  1.00  0.67           H  
ATOM  13196  HZ  PHE A 811       5.111 -14.045  42.894  1.00  0.67           H  
ATOM  13197  N   CYS A 812       3.302 -12.600  36.473  1.00  0.71           N  
ATOM  13198  CA  CYS A 812       4.287 -13.317  35.684  1.00  0.71           C  
ATOM  13199  C   CYS A 812       5.269 -12.359  35.021  1.00  0.71           C  
ATOM  13200  O   CYS A 812       6.463 -12.651  34.973  1.00  0.71           O  
ATOM  13201  CB  CYS A 812       3.615 -14.119  34.581  1.00  0.71           C  
ATOM  13202  SG  CYS A 812       2.635 -15.475  35.173  1.00  0.71           S  
ATOM  13203  H   CYS A 812       2.317 -12.711  36.239  1.00  0.71           H  
ATOM  13204  HA  CYS A 812       4.822 -14.002  36.333  1.00  0.71           H  
ATOM  13205 1HB  CYS A 812       2.970 -13.470  33.996  1.00  0.71           H  
ATOM  13206 2HB  CYS A 812       4.374 -14.514  33.913  1.00  0.71           H  
ATOM  13207  HG  CYS A 812       1.696 -14.698  35.749  1.00  0.71           H  
ATOM  13208  N   GLN A 813       4.796 -11.204  34.534  1.00  0.76           N  
ATOM  13209  CA  GLN A 813       5.717 -10.270  33.891  1.00  0.76           C  
ATOM  13210  C   GLN A 813       6.685  -9.708  34.925  1.00  0.76           C  
ATOM  13211  O   GLN A 813       7.874  -9.521  34.647  1.00  0.76           O  
ATOM  13212  CB  GLN A 813       4.979  -9.104  33.225  1.00  0.76           C  
ATOM  13213  CG  GLN A 813       4.086  -9.466  32.036  1.00  0.76           C  
ATOM  13214  CD  GLN A 813       4.783 -10.172  30.908  1.00  0.76           C  
ATOM  13215  OE1 GLN A 813       5.845  -9.756  30.437  1.00  0.76           O  
ATOM  13216  NE2 GLN A 813       4.173 -11.259  30.442  1.00  0.76           N  
ATOM  13217  H   GLN A 813       3.797 -11.000  34.578  1.00  0.76           H  
ATOM  13218  HA  GLN A 813       6.290 -10.807  33.138  1.00  0.76           H  
ATOM  13219 1HB  GLN A 813       4.341  -8.629  33.971  1.00  0.76           H  
ATOM  13220 2HB  GLN A 813       5.700  -8.358  32.894  1.00  0.76           H  
ATOM  13221 1HG  GLN A 813       3.282 -10.087  32.370  1.00  0.76           H  
ATOM  13222 2HG  GLN A 813       3.695  -8.538  31.643  1.00  0.76           H  
ATOM  13223 1HE2 GLN A 813       4.578 -11.779  29.690  1.00  0.76           H  
ATOM  13224 2HE2 GLN A 813       3.304 -11.562  30.839  1.00  0.76           H  
ATOM  13225  N   ILE A 814       6.183  -9.493  36.137  1.00  0.82           N  
ATOM  13226  CA  ILE A 814       6.992  -9.001  37.236  1.00  0.82           C  
ATOM  13227  C   ILE A 814       8.058 -10.015  37.647  1.00  0.82           C  
ATOM  13228  O   ILE A 814       9.208  -9.642  37.884  1.00  0.82           O  
ATOM  13229  CB  ILE A 814       6.129  -8.611  38.453  1.00  0.82           C  
ATOM  13230  CG1 ILE A 814       5.275  -7.345  38.129  1.00  0.82           C  
ATOM  13231  CG2 ILE A 814       7.019  -8.398  39.640  1.00  0.82           C  
ATOM  13232  CD1 ILE A 814       4.177  -7.041  39.150  1.00  0.82           C  
ATOM  13233  H   ILE A 814       5.187  -9.657  36.297  1.00  0.82           H  
ATOM  13234  HA  ILE A 814       7.502  -8.100  36.902  1.00  0.82           H  
ATOM  13235  HB  ILE A 814       5.433  -9.410  38.677  1.00  0.82           H  
ATOM  13236 1HG1 ILE A 814       5.937  -6.492  38.083  1.00  0.82           H  
ATOM  13237 2HG1 ILE A 814       4.812  -7.477  37.152  1.00  0.82           H  
ATOM  13238 1HG2 ILE A 814       6.413  -8.141  40.481  1.00  0.82           H  
ATOM  13239 2HG2 ILE A 814       7.572  -9.312  39.854  1.00  0.82           H  
ATOM  13240 3HG2 ILE A 814       7.719  -7.595  39.425  1.00  0.82           H  
ATOM  13241 1HD1 ILE A 814       3.641  -6.142  38.841  1.00  0.82           H  
ATOM  13242 2HD1 ILE A 814       3.484  -7.881  39.193  1.00  0.82           H  
ATOM  13243 3HD1 ILE A 814       4.620  -6.881  40.131  1.00  0.82           H  
ATOM  13244  N   ILE A 815       7.685 -11.297  37.736  1.00  0.89           N  
ATOM  13245  CA  ILE A 815       8.651 -12.295  38.166  1.00  0.89           C  
ATOM  13246  C   ILE A 815       9.405 -13.028  37.061  1.00  0.89           C  
ATOM  13247  O   ILE A 815      10.371 -13.724  37.369  1.00  0.89           O  
ATOM  13248  CB  ILE A 815       8.024 -13.401  39.025  1.00  0.89           C  
ATOM  13249  CG1 ILE A 815       7.050 -14.256  38.232  1.00  0.89           C  
ATOM  13250  CG2 ILE A 815       7.293 -12.755  40.174  1.00  0.89           C  
ATOM  13251  CD1 ILE A 815       6.731 -15.550  38.890  1.00  0.89           C  
ATOM  13252  H   ILE A 815       6.715 -11.553  37.547  1.00  0.89           H  
ATOM  13253  HA  ILE A 815       9.391 -11.787  38.783  1.00  0.89           H  
ATOM  13254  HB  ILE A 815       8.793 -14.034  39.402  1.00  0.89           H  
ATOM  13255 1HG1 ILE A 815       6.135 -13.703  38.148  1.00  0.89           H  
ATOM  13256 2HG1 ILE A 815       7.430 -14.458  37.236  1.00  0.89           H  
ATOM  13257 1HG2 ILE A 815       6.879 -13.526  40.801  1.00  0.89           H  
ATOM  13258 2HG2 ILE A 815       7.974 -12.151  40.744  1.00  0.89           H  
ATOM  13259 3HG2 ILE A 815       6.492 -12.121  39.789  1.00  0.89           H  
ATOM  13260 1HD1 ILE A 815       6.006 -16.087  38.296  1.00  0.89           H  
ATOM  13261 2HD1 ILE A 815       7.638 -16.132  38.960  1.00  0.89           H  
ATOM  13262 3HD1 ILE A 815       6.352 -15.375  39.860  1.00  0.89           H  
ATOM  13263  N   SER A 816       9.025 -12.882  35.792  1.00  0.95           N  
ATOM  13264  CA  SER A 816       9.724 -13.637  34.758  1.00  0.95           C  
ATOM  13265  C   SER A 816      11.212 -13.335  34.696  1.00  0.95           C  
ATOM  13266  O   SER A 816      12.018 -14.260  34.771  1.00  0.95           O  
ATOM  13267  CB  SER A 816       9.106 -13.397  33.399  1.00  0.95           C  
ATOM  13268  OG  SER A 816       9.798 -14.101  32.401  1.00  0.95           O  
ATOM  13269  H   SER A 816       8.213 -12.319  35.549  1.00  0.95           H  
ATOM  13270  HA  SER A 816       9.607 -14.697  34.990  1.00  0.95           H  
ATOM  13271 1HB  SER A 816       8.073 -13.729  33.416  1.00  0.95           H  
ATOM  13272 2HB  SER A 816       9.103 -12.327  33.175  1.00  0.95           H  
ATOM  13273  HG  SER A 816       9.275 -14.004  31.604  1.00  0.95           H  
ATOM  13274  N   GLU A 817      11.615 -12.075  34.651  1.00  1.00           N  
ATOM  13275  CA  GLU A 817      13.051 -11.870  34.585  1.00  1.00           C  
ATOM  13276  C   GLU A 817      13.770 -12.300  35.863  1.00  1.00           C  
ATOM  13277  O   GLU A 817      14.772 -13.011  35.753  1.00  1.00           O  
ATOM  13278  CB  GLU A 817      13.439 -10.466  34.133  1.00  1.00           C  
ATOM  13279  CG  GLU A 817      14.913 -10.209  34.316  1.00  1.00           C  
ATOM  13280  CD  GLU A 817      15.770 -11.181  33.574  1.00  1.00           C  
ATOM  13281  OE1 GLU A 817      15.297 -11.817  32.658  1.00  1.00           O  
ATOM  13282  OE2 GLU A 817      16.917 -11.293  33.934  1.00  1.00           O  
ATOM  13283  H   GLU A 817      10.954 -11.309  34.622  1.00  1.00           H  
ATOM  13284  HA  GLU A 817      13.423 -12.523  33.793  1.00  1.00           H  
ATOM  13285 1HB  GLU A 817      13.244 -10.380  33.061  1.00  1.00           H  
ATOM  13286 2HB  GLU A 817      12.856  -9.697  34.609  1.00  1.00           H  
ATOM  13287 1HG  GLU A 817      15.142  -9.204  33.965  1.00  1.00           H  
ATOM  13288 2HG  GLU A 817      15.151 -10.255  35.377  1.00  1.00           H  
ATOM  13289  N   PRO A 818      13.357 -11.880  37.078  1.00  1.03           N  
ATOM  13290  CA  PRO A 818      13.935 -12.353  38.313  1.00  1.03           C  
ATOM  13291  C   PRO A 818      13.951 -13.880  38.384  1.00  1.03           C  
ATOM  13292  O   PRO A 818      14.869 -14.438  38.972  1.00  1.03           O  
ATOM  13293  CB  PRO A 818      13.002 -11.748  39.353  1.00  1.03           C  
ATOM  13294  CG  PRO A 818      12.532 -10.471  38.727  1.00  1.03           C  
ATOM  13295  CD  PRO A 818      12.358 -10.805  37.265  1.00  1.03           C  
ATOM  13296  HA  PRO A 818      14.943 -11.949  38.412  1.00  1.03           H  
ATOM  13297 1HB  PRO A 818      12.174 -12.428  39.549  1.00  1.03           H  
ATOM  13298 2HB  PRO A 818      13.539 -11.600  40.300  1.00  1.03           H  
ATOM  13299 1HG  PRO A 818      11.577 -10.159  39.191  1.00  1.03           H  
ATOM  13300 2HG  PRO A 818      13.250  -9.664  38.900  1.00  1.03           H  
ATOM  13301 1HD  PRO A 818      11.353 -11.139  37.087  1.00  1.03           H  
ATOM  13302 2HD  PRO A 818      12.604  -9.920  36.712  1.00  1.03           H  
ATOM  13303  N   CYS A 819      12.968 -14.576  37.792  1.00  1.04           N  
ATOM  13304  CA  CYS A 819      12.988 -16.037  37.785  1.00  1.04           C  
ATOM  13305  C   CYS A 819      14.182 -16.546  37.035  1.00  1.04           C  
ATOM  13306  O   CYS A 819      14.983 -17.322  37.554  1.00  1.04           O  
ATOM  13307  CB  CYS A 819      11.735 -16.613  37.136  1.00  1.04           C  
ATOM  13308  SG  CYS A 819      11.749 -18.404  36.950  1.00  1.04           S  
ATOM  13309  H   CYS A 819      12.179 -14.112  37.351  1.00  1.04           H  
ATOM  13310  HA  CYS A 819      13.048 -16.398  38.810  1.00  1.04           H  
ATOM  13311 1HB  CYS A 819      10.860 -16.339  37.726  1.00  1.04           H  
ATOM  13312 2HB  CYS A 819      11.600 -16.186  36.158  1.00  1.04           H  
ATOM  13313  HG  CYS A 819      12.746 -18.430  36.067  1.00  1.04           H  
ATOM  13314  N   PHE A 820      14.368 -16.069  35.819  1.00  1.04           N  
ATOM  13315  CA  PHE A 820      15.512 -16.537  35.066  1.00  1.04           C  
ATOM  13316  C   PHE A 820      16.814 -16.112  35.748  1.00  1.04           C  
ATOM  13317  O   PHE A 820      17.742 -16.909  35.897  1.00  1.04           O  
ATOM  13318  CB  PHE A 820      15.451 -16.003  33.644  1.00  1.04           C  
ATOM  13319  CG  PHE A 820      14.496 -16.743  32.737  1.00  1.04           C  
ATOM  13320  CD1 PHE A 820      13.139 -16.664  32.932  1.00  1.04           C  
ATOM  13321  CD2 PHE A 820      14.962 -17.479  31.661  1.00  1.04           C  
ATOM  13322  CE1 PHE A 820      12.256 -17.294  32.092  1.00  1.04           C  
ATOM  13323  CE2 PHE A 820      14.083 -18.118  30.807  1.00  1.04           C  
ATOM  13324  CZ  PHE A 820      12.727 -18.019  31.025  1.00  1.04           C  
ATOM  13325  H   PHE A 820      13.704 -15.393  35.420  1.00  1.04           H  
ATOM  13326  HA  PHE A 820      15.479 -17.629  35.032  1.00  1.04           H  
ATOM  13327 1HB  PHE A 820      15.142 -14.948  33.675  1.00  1.04           H  
ATOM  13328 2HB  PHE A 820      16.441 -16.035  33.200  1.00  1.04           H  
ATOM  13329  HD1 PHE A 820      12.771 -16.103  33.757  1.00  1.04           H  
ATOM  13330  HD2 PHE A 820      16.028 -17.546  31.492  1.00  1.04           H  
ATOM  13331  HE1 PHE A 820      11.183 -17.212  32.273  1.00  1.04           H  
ATOM  13332  HE2 PHE A 820      14.456 -18.697  29.965  1.00  1.04           H  
ATOM  13333  HZ  PHE A 820      12.036 -18.511  30.360  1.00  1.04           H  
ATOM  13334  N   ASN A 821      16.858 -14.891  36.261  1.00  1.05           N  
ATOM  13335  CA  ASN A 821      18.081 -14.436  36.891  1.00  1.05           C  
ATOM  13336  C   ASN A 821      18.372 -15.193  38.183  1.00  1.05           C  
ATOM  13337  O   ASN A 821      19.416 -15.840  38.305  1.00  1.05           O  
ATOM  13338  CB  ASN A 821      18.017 -12.948  37.146  1.00  1.05           C  
ATOM  13339  CG  ASN A 821      19.304 -12.410  37.688  1.00  1.05           C  
ATOM  13340  OD1 ASN A 821      19.385 -11.972  38.842  1.00  1.05           O  
ATOM  13341  ND2 ASN A 821      20.334 -12.439  36.880  1.00  1.05           N  
ATOM  13342  H   ASN A 821      16.066 -14.256  36.158  1.00  1.05           H  
ATOM  13343  HA  ASN A 821      18.908 -14.627  36.207  1.00  1.05           H  
ATOM  13344 1HB  ASN A 821      17.772 -12.433  36.213  1.00  1.05           H  
ATOM  13345 2HB  ASN A 821      17.216 -12.735  37.851  1.00  1.05           H  
ATOM  13346 1HD2 ASN A 821      21.220 -12.098  37.194  1.00  1.05           H  
ATOM  13347 2HD2 ASN A 821      20.233 -12.800  35.952  1.00  1.05           H  
ATOM  13348  N   THR A 822      17.440 -15.178  39.117  1.00  1.08           N  
ATOM  13349  CA  THR A 822      17.645 -15.824  40.393  1.00  1.08           C  
ATOM  13350  C   THR A 822      17.802 -17.324  40.275  1.00  1.08           C  
ATOM  13351  O   THR A 822      18.737 -17.905  40.826  1.00  1.08           O  
ATOM  13352  CB  THR A 822      16.458 -15.581  41.338  1.00  1.08           C  
ATOM  13353  OG1 THR A 822      16.312 -14.180  41.583  1.00  1.08           O  
ATOM  13354  CG2 THR A 822      16.692 -16.321  42.645  1.00  1.08           C  
ATOM  13355  H   THR A 822      16.573 -14.690  38.961  1.00  1.08           H  
ATOM  13356  HA  THR A 822      18.542 -15.410  40.838  1.00  1.08           H  
ATOM  13357  HB  THR A 822      15.544 -15.959  40.882  1.00  1.08           H  
ATOM  13358  HG1 THR A 822      15.901 -13.786  40.792  1.00  1.08           H  
ATOM  13359 1HG2 THR A 822      15.859 -16.162  43.320  1.00  1.08           H  
ATOM  13360 2HG2 THR A 822      16.792 -17.391  42.446  1.00  1.08           H  
ATOM  13361 3HG2 THR A 822      17.606 -15.957  43.110  1.00  1.08           H  
ATOM  13362  N   LEU A 823      16.904 -17.975  39.550  1.00  1.13           N  
ATOM  13363  CA  LEU A 823      16.936 -19.416  39.550  1.00  1.13           C  
ATOM  13364  C   LEU A 823      17.950 -19.984  38.548  1.00  1.13           C  
ATOM  13365  O   LEU A 823      18.622 -20.965  38.864  1.00  1.13           O  
ATOM  13366  CB  LEU A 823      15.489 -19.899  39.360  1.00  1.13           C  
ATOM  13367  CG  LEU A 823      14.527 -19.479  40.577  1.00  1.13           C  
ATOM  13368  CD1 LEU A 823      13.080 -19.774  40.263  1.00  1.13           C  
ATOM  13369  CD2 LEU A 823      14.937 -20.243  41.839  1.00  1.13           C  
ATOM  13370  H   LEU A 823      16.171 -17.495  39.029  1.00  1.13           H  
ATOM  13371  HA  LEU A 823      17.241 -19.742  40.543  1.00  1.13           H  
ATOM  13372 1HB  LEU A 823      15.092 -19.471  38.474  1.00  1.13           H  
ATOM  13373 2HB  LEU A 823      15.471 -20.971  39.247  1.00  1.13           H  
ATOM  13374  HG  LEU A 823      14.622 -18.404  40.748  1.00  1.13           H  
ATOM  13375 1HD1 LEU A 823      12.454 -19.469  41.097  1.00  1.13           H  
ATOM  13376 2HD1 LEU A 823      12.798 -19.225  39.392  1.00  1.13           H  
ATOM  13377 3HD1 LEU A 823      12.951 -20.814  40.094  1.00  1.13           H  
ATOM  13378 1HD2 LEU A 823      14.304 -19.953  42.674  1.00  1.13           H  
ATOM  13379 2HD2 LEU A 823      14.830 -21.310  41.672  1.00  1.13           H  
ATOM  13380 3HD2 LEU A 823      15.975 -20.015  42.082  1.00  1.13           H  
ATOM  13381  N   ARG A 824      18.135 -19.362  37.374  1.00  1.18           N  
ATOM  13382  CA  ARG A 824      19.096 -19.926  36.428  1.00  1.18           C  
ATOM  13383  C   ARG A 824      20.503 -19.399  36.683  1.00  1.18           C  
ATOM  13384  O   ARG A 824      21.466 -20.164  36.654  1.00  1.18           O  
ATOM  13385  CB  ARG A 824      18.733 -19.627  34.988  1.00  1.18           C  
ATOM  13386  CG  ARG A 824      19.576 -20.336  33.983  1.00  1.18           C  
ATOM  13387  CD  ARG A 824      19.099 -20.130  32.595  1.00  1.18           C  
ATOM  13388  NE  ARG A 824      19.253 -18.792  32.118  1.00  1.18           N  
ATOM  13389  CZ  ARG A 824      18.748 -18.368  30.951  1.00  1.18           C  
ATOM  13390  NH1 ARG A 824      18.074 -19.209  30.196  1.00  1.18           N  
ATOM  13391  NH2 ARG A 824      18.928 -17.120  30.563  1.00  1.18           N  
ATOM  13392  H   ARG A 824      17.629 -18.520  37.104  1.00  1.18           H  
ATOM  13393  HA  ARG A 824      19.112 -21.010  36.550  1.00  1.18           H  
ATOM  13394 1HB  ARG A 824      17.695 -19.835  34.806  1.00  1.18           H  
ATOM  13395 2HB  ARG A 824      18.898 -18.588  34.781  1.00  1.18           H  
ATOM  13396 1HG  ARG A 824      20.606 -19.990  34.055  1.00  1.18           H  
ATOM  13397 2HG  ARG A 824      19.535 -21.404  34.194  1.00  1.18           H  
ATOM  13398 1HD  ARG A 824      19.631 -20.782  31.927  1.00  1.18           H  
ATOM  13399 2HD  ARG A 824      18.038 -20.368  32.564  1.00  1.18           H  
ATOM  13400  HE  ARG A 824      19.771 -18.137  32.685  1.00  1.18           H  
ATOM  13401 1HH1 ARG A 824      17.938 -20.172  30.504  1.00  1.18           H  
ATOM  13402 2HH1 ARG A 824      17.693 -18.905  29.313  1.00  1.18           H  
ATOM  13403 1HH2 ARG A 824      19.449 -16.480  31.148  1.00  1.18           H  
ATOM  13404 2HH2 ARG A 824      18.548 -16.807  29.681  1.00  1.18           H  
ATOM  13405  N   THR A 825      20.648 -18.081  36.877  1.00  1.20           N  
ATOM  13406  CA  THR A 825      21.993 -17.534  37.020  1.00  1.20           C  
ATOM  13407  C   THR A 825      22.538 -17.599  38.452  1.00  1.20           C  
ATOM  13408  O   THR A 825      23.592 -18.195  38.685  1.00  1.20           O  
ATOM  13409  CB  THR A 825      22.047 -16.063  36.521  1.00  1.20           C  
ATOM  13410  OG1 THR A 825      21.669 -16.014  35.142  1.00  1.20           O  
ATOM  13411  CG2 THR A 825      23.430 -15.487  36.680  1.00  1.20           C  
ATOM  13412  H   THR A 825      19.835 -17.456  36.916  1.00  1.20           H  
ATOM  13413  HA  THR A 825      22.660 -18.117  36.387  1.00  1.20           H  
ATOM  13414  HB  THR A 825      21.375 -15.457  37.090  1.00  1.20           H  
ATOM  13415  HG1 THR A 825      20.766 -16.331  35.058  1.00  1.20           H  
ATOM  13416 1HG2 THR A 825      23.442 -14.454  36.326  1.00  1.20           H  
ATOM  13417 2HG2 THR A 825      23.713 -15.510  37.732  1.00  1.20           H  
ATOM  13418 3HG2 THR A 825      24.134 -16.076  36.096  1.00  1.20           H  
ATOM  13419  N   LYS A 826      21.808 -17.051  39.424  1.00  1.21           N  
ATOM  13420  CA  LYS A 826      22.351 -17.000  40.786  1.00  1.21           C  
ATOM  13421  C   LYS A 826      22.340 -18.339  41.532  1.00  1.21           C  
ATOM  13422  O   LYS A 826      23.349 -18.720  42.127  1.00  1.21           O  
ATOM  13423  CB  LYS A 826      21.614 -15.951  41.610  1.00  1.21           C  
ATOM  13424  CG  LYS A 826      21.895 -14.509  41.179  1.00  1.21           C  
ATOM  13425  CD  LYS A 826      21.126 -13.511  42.039  1.00  1.21           C  
ATOM  13426  CE  LYS A 826      21.449 -12.075  41.654  1.00  1.21           C  
ATOM  13427  NZ  LYS A 826      20.660 -11.095  42.454  1.00  1.21           N  
ATOM  13428  H   LYS A 826      20.911 -16.623  39.193  1.00  1.21           H  
ATOM  13429  HA  LYS A 826      23.391 -16.686  40.711  1.00  1.21           H  
ATOM  13430 1HB  LYS A 826      20.553 -16.133  41.552  1.00  1.21           H  
ATOM  13431 2HB  LYS A 826      21.900 -16.050  42.656  1.00  1.21           H  
ATOM  13432 1HG  LYS A 826      22.963 -14.305  41.251  1.00  1.21           H  
ATOM  13433 2HG  LYS A 826      21.587 -14.383  40.135  1.00  1.21           H  
ATOM  13434 1HD  LYS A 826      20.054 -13.673  41.904  1.00  1.21           H  
ATOM  13435 2HD  LYS A 826      21.370 -13.665  43.089  1.00  1.21           H  
ATOM  13436 1HE  LYS A 826      22.509 -11.893  41.820  1.00  1.21           H  
ATOM  13437 2HE  LYS A 826      21.231 -11.930  40.601  1.00  1.21           H  
ATOM  13438 1HZ  LYS A 826      20.902 -10.158  42.170  1.00  1.21           H  
ATOM  13439 2HZ  LYS A 826      19.673 -11.251  42.295  1.00  1.21           H  
ATOM  13440 3HZ  LYS A 826      20.866 -11.215  43.434  1.00  1.21           H  
ATOM  13441  N   GLU A 827      21.235 -19.082  41.466  1.00  1.19           N  
ATOM  13442  CA  GLU A 827      21.160 -20.371  42.157  1.00  1.19           C  
ATOM  13443  C   GLU A 827      21.691 -21.520  41.305  1.00  1.19           C  
ATOM  13444  O   GLU A 827      21.778 -22.656  41.770  1.00  1.19           O  
ATOM  13445  CB  GLU A 827      19.735 -20.675  42.633  1.00  1.19           C  
ATOM  13446  CG  GLU A 827      19.229 -19.709  43.736  1.00  1.19           C  
ATOM  13447  CD  GLU A 827      17.877 -20.065  44.294  1.00  1.19           C  
ATOM  13448  OE1 GLU A 827      17.655 -21.224  44.559  1.00  1.19           O  
ATOM  13449  OE2 GLU A 827      17.076 -19.183  44.478  1.00  1.19           O  
ATOM  13450  H   GLU A 827      20.409 -18.724  40.991  1.00  1.19           H  
ATOM  13451  HA  GLU A 827      21.788 -20.309  43.045  1.00  1.19           H  
ATOM  13452 1HB  GLU A 827      19.055 -20.598  41.788  1.00  1.19           H  
ATOM  13453 2HB  GLU A 827      19.679 -21.694  42.999  1.00  1.19           H  
ATOM  13454 1HG  GLU A 827      19.953 -19.700  44.549  1.00  1.19           H  
ATOM  13455 2HG  GLU A 827      19.184 -18.703  43.318  1.00  1.19           H  
ATOM  13456  N   GLN A 828      22.047 -21.217  40.061  1.00  1.15           N  
ATOM  13457  CA  GLN A 828      22.571 -22.198  39.121  1.00  1.15           C  
ATOM  13458  C   GLN A 828      21.709 -23.441  38.953  1.00  1.15           C  
ATOM  13459  O   GLN A 828      22.222 -24.566  38.912  1.00  1.15           O  
ATOM  13460  CB  GLN A 828      23.990 -22.592  39.551  1.00  1.15           C  
ATOM  13461  CG  GLN A 828      25.006 -21.471  39.390  1.00  1.15           C  
ATOM  13462  CD  GLN A 828      25.340 -21.328  37.938  1.00  1.15           C  
ATOM  13463  OE1 GLN A 828      26.041 -22.190  37.413  1.00  1.15           O  
ATOM  13464  NE2 GLN A 828      24.854 -20.299  37.265  1.00  1.15           N  
ATOM  13465  H   GLN A 828      21.958 -20.258  39.756  1.00  1.15           H  
ATOM  13466  HA  GLN A 828      22.639 -21.715  38.148  1.00  1.15           H  
ATOM  13467 1HB  GLN A 828      23.997 -22.906  40.592  1.00  1.15           H  
ATOM  13468 2HB  GLN A 828      24.323 -23.438  38.953  1.00  1.15           H  
ATOM  13469 1HG  GLN A 828      24.571 -20.529  39.746  1.00  1.15           H  
ATOM  13470 2HG  GLN A 828      25.910 -21.710  39.944  1.00  1.15           H  
ATOM  13471 1HE2 GLN A 828      25.024 -20.222  36.278  1.00  1.15           H  
ATOM  13472 2HE2 GLN A 828      24.287 -19.596  37.739  1.00  1.15           H  
ATOM  13473  N   LEU A 829      20.404 -23.270  38.740  1.00  1.09           N  
ATOM  13474  CA  LEU A 829      19.547 -24.435  38.580  1.00  1.09           C  
ATOM  13475  C   LEU A 829      19.502 -24.861  37.134  1.00  1.09           C  
ATOM  13476  O   LEU A 829      18.483 -24.754  36.459  1.00  1.09           O  
ATOM  13477  CB  LEU A 829      18.157 -24.139  39.099  1.00  1.09           C  
ATOM  13478  CG  LEU A 829      18.181 -23.700  40.524  1.00  1.09           C  
ATOM  13479  CD1 LEU A 829      16.780 -23.425  40.988  1.00  1.09           C  
ATOM  13480  CD2 LEU A 829      18.913 -24.747  41.338  1.00  1.09           C  
ATOM  13481  H   LEU A 829      19.982 -22.341  38.736  1.00  1.09           H  
ATOM  13482  HA  LEU A 829      19.962 -25.255  39.164  1.00  1.09           H  
ATOM  13483 1HB  LEU A 829      17.698 -23.359  38.493  1.00  1.09           H  
ATOM  13484 2HB  LEU A 829      17.563 -25.043  39.032  1.00  1.09           H  
ATOM  13485  HG  LEU A 829      18.732 -22.763  40.595  1.00  1.09           H  
ATOM  13486 1HD1 LEU A 829      16.789 -23.062  42.000  1.00  1.09           H  
ATOM  13487 2HD1 LEU A 829      16.359 -22.673  40.350  1.00  1.09           H  
ATOM  13488 3HD1 LEU A 829      16.186 -24.331  40.930  1.00  1.09           H  
ATOM  13489 1HD2 LEU A 829      18.983 -24.426  42.348  1.00  1.09           H  
ATOM  13490 2HD2 LEU A 829      18.392 -25.694  41.285  1.00  1.09           H  
ATOM  13491 3HD2 LEU A 829      19.922 -24.868  40.943  1.00  1.09           H  
ATOM  13492  N   GLY A 830      20.645 -25.334  36.674  1.00  1.02           N  
ATOM  13493  CA  GLY A 830      20.835 -25.761  35.302  1.00  1.02           C  
ATOM  13494  C   GLY A 830      20.641 -24.599  34.337  1.00  1.02           C  
ATOM  13495  O   GLY A 830      20.979 -23.455  34.637  1.00  1.02           O  
ATOM  13496  H   GLY A 830      21.416 -25.361  37.339  1.00  1.02           H  
ATOM  13497 1HA  GLY A 830      21.836 -26.172  35.190  1.00  1.02           H  
ATOM  13498 2HA  GLY A 830      20.128 -26.557  35.070  1.00  1.02           H  
ATOM  13499  N   TYR A 831      20.129 -24.921  33.159  1.00  0.95           N  
ATOM  13500  CA  TYR A 831      19.882 -23.957  32.093  1.00  0.95           C  
ATOM  13501  C   TYR A 831      18.379 -23.780  31.883  1.00  0.95           C  
ATOM  13502  O   TYR A 831      17.854 -22.676  31.707  1.00  0.95           O  
ATOM  13503  CB  TYR A 831      20.561 -24.376  30.799  1.00  0.95           C  
ATOM  13504  CG  TYR A 831      20.347 -23.379  29.696  1.00  0.95           C  
ATOM  13505  CD1 TYR A 831      20.929 -22.121  29.760  1.00  0.95           C  
ATOM  13506  CD2 TYR A 831      19.566 -23.716  28.632  1.00  0.95           C  
ATOM  13507  CE1 TYR A 831      20.706 -21.206  28.746  1.00  0.95           C  
ATOM  13508  CE2 TYR A 831      19.335 -22.821  27.618  1.00  0.95           C  
ATOM  13509  CZ  TYR A 831      19.894 -21.568  27.667  1.00  0.95           C  
ATOM  13510  OH  TYR A 831      19.647 -20.675  26.648  1.00  0.95           O  
ATOM  13511  H   TYR A 831      19.893 -25.888  33.007  1.00  0.95           H  
ATOM  13512  HA  TYR A 831      20.297 -22.999  32.395  1.00  0.95           H  
ATOM  13513 1HB  TYR A 831      21.635 -24.479  30.958  1.00  0.95           H  
ATOM  13514 2HB  TYR A 831      20.179 -25.344  30.468  1.00  0.95           H  
ATOM  13515  HD1 TYR A 831      21.549 -21.854  30.609  1.00  0.95           H  
ATOM  13516  HD2 TYR A 831      19.126 -24.704  28.591  1.00  0.95           H  
ATOM  13517  HE1 TYR A 831      21.157 -20.213  28.794  1.00  0.95           H  
ATOM  13518  HE2 TYR A 831      18.707 -23.113  26.775  1.00  0.95           H  
ATOM  13519  HH  TYR A 831      19.091 -21.095  25.986  1.00  0.95           H  
ATOM  13520  N   ILE A 832      17.677 -24.892  31.865  1.00  0.90           N  
ATOM  13521  CA  ILE A 832      16.263 -24.891  31.574  1.00  0.90           C  
ATOM  13522  C   ILE A 832      15.413 -24.450  32.749  1.00  0.90           C  
ATOM  13523  O   ILE A 832      14.922 -25.260  33.533  1.00  0.90           O  
ATOM  13524  CB  ILE A 832      15.867 -26.311  31.156  1.00  0.90           C  
ATOM  13525  CG1 ILE A 832      16.710 -26.733  29.950  1.00  0.90           C  
ATOM  13526  CG2 ILE A 832      14.389 -26.505  30.962  1.00  0.90           C  
ATOM  13527  CD1 ILE A 832      16.540 -25.813  28.762  1.00  0.90           C  
ATOM  13528  H   ILE A 832      18.135 -25.768  32.046  1.00  0.90           H  
ATOM  13529  HA  ILE A 832      16.083 -24.208  30.746  1.00  0.90           H  
ATOM  13530  HB  ILE A 832      16.174 -26.939  31.941  1.00  0.90           H  
ATOM  13531 1HG1 ILE A 832      17.763 -26.732  30.237  1.00  0.90           H  
ATOM  13532 2HG1 ILE A 832      16.433 -27.747  29.649  1.00  0.90           H  
ATOM  13533 1HG2 ILE A 832      14.200 -27.549  30.726  1.00  0.90           H  
ATOM  13534 2HG2 ILE A 832      13.855 -26.240  31.876  1.00  0.90           H  
ATOM  13535 3HG2 ILE A 832      14.033 -25.900  30.158  1.00  0.90           H  
ATOM  13536 1HD1 ILE A 832      17.172 -26.155  27.937  1.00  0.90           H  
ATOM  13537 2HD1 ILE A 832      15.497 -25.818  28.446  1.00  0.90           H  
ATOM  13538 3HD1 ILE A 832      16.826 -24.801  29.041  1.00  0.90           H  
ATOM  13539  N   VAL A 833      15.235 -23.138  32.827  1.00  0.85           N  
ATOM  13540  CA  VAL A 833      14.397 -22.469  33.819  1.00  0.85           C  
ATOM  13541  C   VAL A 833      13.389 -21.565  33.137  1.00  0.85           C  
ATOM  13542  O   VAL A 833      13.776 -20.613  32.470  1.00  0.85           O  
ATOM  13543  CB  VAL A 833      15.251 -21.604  34.759  1.00  0.85           C  
ATOM  13544  CG1 VAL A 833      14.373 -20.851  35.753  1.00  0.85           C  
ATOM  13545  CG2 VAL A 833      16.270 -22.493  35.518  1.00  0.85           C  
ATOM  13546  H   VAL A 833      15.758 -22.585  32.152  1.00  0.85           H  
ATOM  13547  HA  VAL A 833      13.868 -23.221  34.399  1.00  0.85           H  
ATOM  13548  HB  VAL A 833      15.774 -20.863  34.164  1.00  0.85           H  
ATOM  13549 1HG1 VAL A 833      15.007 -20.233  36.374  1.00  0.85           H  
ATOM  13550 2HG1 VAL A 833      13.674 -20.218  35.206  1.00  0.85           H  
ATOM  13551 3HG1 VAL A 833      13.819 -21.538  36.372  1.00  0.85           H  
ATOM  13552 1HG2 VAL A 833      16.876 -21.885  36.175  1.00  0.85           H  
ATOM  13553 2HG2 VAL A 833      15.741 -23.223  36.106  1.00  0.85           H  
ATOM  13554 3HG2 VAL A 833      16.922 -23.011  34.812  1.00  0.85           H  
ATOM  13555  N   PHE A 834      12.107 -21.856  33.321  1.00  0.81           N  
ATOM  13556  CA  PHE A 834      11.035 -21.079  32.708  1.00  0.81           C  
ATOM  13557  C   PHE A 834       9.918 -20.705  33.674  1.00  0.81           C  
ATOM  13558  O   PHE A 834       9.639 -21.425  34.636  1.00  0.81           O  
ATOM  13559  CB  PHE A 834      10.464 -21.832  31.500  1.00  0.81           C  
ATOM  13560  CG  PHE A 834      11.477 -22.003  30.385  1.00  0.81           C  
ATOM  13561  CD1 PHE A 834      12.369 -23.075  30.340  1.00  0.81           C  
ATOM  13562  CD2 PHE A 834      11.535 -21.062  29.376  1.00  0.81           C  
ATOM  13563  CE1 PHE A 834      13.290 -23.165  29.307  1.00  0.81           C  
ATOM  13564  CE2 PHE A 834      12.448 -21.163  28.356  1.00  0.81           C  
ATOM  13565  CZ  PHE A 834      13.328 -22.216  28.326  1.00  0.81           C  
ATOM  13566  H   PHE A 834      11.876 -22.680  33.874  1.00  0.81           H  
ATOM  13567  HA  PHE A 834      11.467 -20.154  32.342  1.00  0.81           H  
ATOM  13568 1HB  PHE A 834      10.129 -22.820  31.813  1.00  0.81           H  
ATOM  13569 2HB  PHE A 834       9.602 -21.298  31.106  1.00  0.81           H  
ATOM  13570  HD1 PHE A 834      12.345 -23.836  31.128  1.00  0.81           H  
ATOM  13571  HD2 PHE A 834      10.841 -20.223  29.398  1.00  0.81           H  
ATOM  13572  HE1 PHE A 834      13.989 -23.978  29.264  1.00  0.81           H  
ATOM  13573  HE2 PHE A 834      12.478 -20.406  27.573  1.00  0.81           H  
ATOM  13574  HZ  PHE A 834      14.054 -22.295  27.518  1.00  0.81           H  
ATOM  13575  N   SER A 835       9.235 -19.598  33.377  1.00  0.79           N  
ATOM  13576  CA  SER A 835       8.054 -19.198  34.140  1.00  0.79           C  
ATOM  13577  C   SER A 835       7.088 -18.381  33.304  1.00  0.79           C  
ATOM  13578  O   SER A 835       7.492 -17.552  32.485  1.00  0.79           O  
ATOM  13579  CB  SER A 835       8.420 -18.406  35.380  1.00  0.79           C  
ATOM  13580  OG  SER A 835       7.271 -17.973  36.069  1.00  0.79           O  
ATOM  13581  H   SER A 835       9.525 -19.033  32.592  1.00  0.79           H  
ATOM  13582  HA  SER A 835       7.545 -20.101  34.455  1.00  0.79           H  
ATOM  13583 1HB  SER A 835       9.002 -19.046  36.033  1.00  0.79           H  
ATOM  13584 2HB  SER A 835       9.039 -17.551  35.114  1.00  0.79           H  
ATOM  13585  HG  SER A 835       6.683 -18.744  36.109  1.00  0.79           H  
ATOM  13586  N   GLY A 836       5.806 -18.611  33.540  1.00  0.80           N  
ATOM  13587  CA  GLY A 836       4.755 -17.865  32.865  1.00  0.80           C  
ATOM  13588  C   GLY A 836       3.382 -18.376  33.281  1.00  0.80           C  
ATOM  13589  O   GLY A 836       3.284 -19.264  34.127  1.00  0.80           O  
ATOM  13590  H   GLY A 836       5.572 -19.336  34.220  1.00  0.80           H  
ATOM  13591 1HA  GLY A 836       4.856 -16.808  33.107  1.00  0.80           H  
ATOM  13592 2HA  GLY A 836       4.889 -17.973  31.791  1.00  0.80           H  
ATOM  13593  N   PRO A 837       2.306 -17.794  32.754  1.00  0.82           N  
ATOM  13594  CA  PRO A 837       0.937 -18.151  33.040  1.00  0.82           C  
ATOM  13595  C   PRO A 837       0.593 -19.448  32.352  1.00  0.82           C  
ATOM  13596  O   PRO A 837       1.166 -19.771  31.307  1.00  0.82           O  
ATOM  13597  CB  PRO A 837       0.152 -16.986  32.440  1.00  0.82           C  
ATOM  13598  CG  PRO A 837       1.026 -16.513  31.284  1.00  0.82           C  
ATOM  13599  CD  PRO A 837       2.459 -16.720  31.751  1.00  0.82           C  
ATOM  13600  HA  PRO A 837       0.785 -18.223  34.129  1.00  0.82           H  
ATOM  13601 1HB  PRO A 837      -0.842 -17.333  32.115  1.00  0.82           H  
ATOM  13602 2HB  PRO A 837      -0.014 -16.208  33.204  1.00  0.82           H  
ATOM  13603 1HG  PRO A 837       0.791 -17.091  30.379  1.00  0.82           H  
ATOM  13604 2HG  PRO A 837       0.818 -15.467  31.047  1.00  0.82           H  
ATOM  13605 1HD  PRO A 837       3.059 -17.057  30.899  1.00  0.82           H  
ATOM  13606 2HD  PRO A 837       2.851 -15.803  32.198  1.00  0.82           H  
ATOM  13607  N   ARG A 838      -0.399 -20.137  32.874  1.00  0.87           N  
ATOM  13608  CA  ARG A 838      -0.948 -21.296  32.195  1.00  0.87           C  
ATOM  13609  C   ARG A 838      -2.453 -21.172  32.113  1.00  0.87           C  
ATOM  13610  O   ARG A 838      -3.131 -20.808  33.084  1.00  0.87           O  
ATOM  13611  CB  ARG A 838      -0.575 -22.614  32.872  1.00  0.87           C  
ATOM  13612  CG  ARG A 838      -1.135 -23.893  32.176  1.00  0.87           C  
ATOM  13613  CD  ARG A 838      -0.662 -25.172  32.824  1.00  0.87           C  
ATOM  13614  NE  ARG A 838      -1.115 -26.373  32.097  1.00  0.87           N  
ATOM  13615  CZ  ARG A 838      -2.300 -27.019  32.279  1.00  0.87           C  
ATOM  13616  NH1 ARG A 838      -3.176 -26.597  33.155  1.00  0.87           N  
ATOM  13617  NH2 ARG A 838      -2.576 -28.093  31.559  1.00  0.87           N  
ATOM  13618  H   ARG A 838      -0.787 -19.842  33.768  1.00  0.87           H  
ATOM  13619  HA  ARG A 838      -0.556 -21.323  31.179  1.00  0.87           H  
ATOM  13620 1HB  ARG A 838       0.511 -22.708  32.907  1.00  0.87           H  
ATOM  13621 2HB  ARG A 838      -0.923 -22.597  33.875  1.00  0.87           H  
ATOM  13622 1HG  ARG A 838      -2.227 -23.882  32.232  1.00  0.87           H  
ATOM  13623 2HG  ARG A 838      -0.829 -23.899  31.130  1.00  0.87           H  
ATOM  13624 1HD  ARG A 838       0.426 -25.182  32.851  1.00  0.87           H  
ATOM  13625 2HD  ARG A 838      -1.041 -25.234  33.832  1.00  0.87           H  
ATOM  13626  HE  ARG A 838      -0.484 -26.752  31.404  1.00  0.87           H  
ATOM  13627 1HH1 ARG A 838      -2.993 -25.769  33.703  1.00  0.87           H  
ATOM  13628 2HH1 ARG A 838      -4.069 -27.105  33.290  1.00  0.87           H  
ATOM  13629 1HH2 ARG A 838      -1.914 -28.426  30.878  1.00  0.87           H  
ATOM  13630 2HH2 ARG A 838      -3.463 -28.577  31.688  1.00  0.87           H  
ATOM  13631  N   ARG A 839      -2.969 -21.443  30.928  1.00  0.92           N  
ATOM  13632  CA  ARG A 839      -4.397 -21.431  30.704  1.00  0.92           C  
ATOM  13633  C   ARG A 839      -4.780 -22.702  30.004  1.00  0.92           C  
ATOM  13634  O   ARG A 839      -4.137 -23.099  29.027  1.00  0.92           O  
ATOM  13635  CB  ARG A 839      -4.829 -20.285  29.799  1.00  0.92           C  
ATOM  13636  CG  ARG A 839      -4.639 -18.877  30.320  1.00  0.92           C  
ATOM  13637  CD  ARG A 839      -5.154 -17.880  29.329  1.00  0.92           C  
ATOM  13638  NE  ARG A 839      -4.258 -17.697  28.206  1.00  0.92           N  
ATOM  13639  CZ  ARG A 839      -3.284 -16.755  28.181  1.00  0.92           C  
ATOM  13640  NH1 ARG A 839      -3.148 -15.928  29.210  1.00  0.92           N  
ATOM  13641  NH2 ARG A 839      -2.485 -16.647  27.130  1.00  0.92           N  
ATOM  13642  H   ARG A 839      -2.356 -21.700  30.167  1.00  0.92           H  
ATOM  13643  HA  ARG A 839      -4.922 -21.375  31.656  1.00  0.92           H  
ATOM  13644 1HB  ARG A 839      -4.298 -20.356  28.852  1.00  0.92           H  
ATOM  13645 2HB  ARG A 839      -5.894 -20.398  29.580  1.00  0.92           H  
ATOM  13646 1HG  ARG A 839      -5.139 -18.753  31.250  1.00  0.92           H  
ATOM  13647 2HG  ARG A 839      -3.572 -18.687  30.461  1.00  0.92           H  
ATOM  13648 1HD  ARG A 839      -6.112 -18.227  28.943  1.00  0.92           H  
ATOM  13649 2HD  ARG A 839      -5.290 -16.920  29.807  1.00  0.92           H  
ATOM  13650  HE  ARG A 839      -4.348 -18.315  27.410  1.00  0.92           H  
ATOM  13651 1HH1 ARG A 839      -3.765 -15.983  30.022  1.00  0.92           H  
ATOM  13652 2HH1 ARG A 839      -2.452 -15.179  29.208  1.00  0.92           H  
ATOM  13653 1HH2 ARG A 839      -2.591 -17.273  26.346  1.00  0.92           H  
ATOM  13654 2HH2 ARG A 839      -1.765 -15.937  27.118  1.00  0.92           H  
ATOM  13655  N   ALA A 840      -5.838 -23.330  30.473  1.00  0.96           N  
ATOM  13656  CA  ALA A 840      -6.331 -24.499  29.778  1.00  0.96           C  
ATOM  13657  C   ALA A 840      -7.757 -24.808  30.142  1.00  0.96           C  
ATOM  13658  O   ALA A 840      -8.103 -24.909  31.314  1.00  0.96           O  
ATOM  13659  CB  ALA A 840      -5.473 -25.713  30.109  1.00  0.96           C  
ATOM  13660  H   ALA A 840      -6.301 -22.981  31.316  1.00  0.96           H  
ATOM  13661  HA  ALA A 840      -6.289 -24.298  28.707  1.00  0.96           H  
ATOM  13662 1HB  ALA A 840      -5.841 -26.579  29.566  1.00  0.96           H  
ATOM  13663 2HB  ALA A 840      -4.436 -25.532  29.831  1.00  0.96           H  
ATOM  13664 3HB  ALA A 840      -5.529 -25.912  31.180  1.00  0.96           H  
ATOM  13665  N   ASN A 841      -8.582 -25.008  29.134  1.00  0.96           N  
ATOM  13666  CA  ASN A 841      -9.944 -25.483  29.326  1.00  0.96           C  
ATOM  13667  C   ASN A 841     -10.789 -24.635  30.258  1.00  0.96           C  
ATOM  13668  O   ASN A 841     -11.679 -25.157  30.928  1.00  0.96           O  
ATOM  13669  CB  ASN A 841      -9.863 -26.878  29.876  1.00  0.96           C  
ATOM  13670  CG  ASN A 841      -9.079 -27.716  28.971  1.00  0.96           C  
ATOM  13671  OD1 ASN A 841      -9.372 -27.752  27.770  1.00  0.96           O  
ATOM  13672  ND2 ASN A 841      -8.044 -28.359  29.473  1.00  0.96           N  
ATOM  13673  H   ASN A 841      -8.248 -24.857  28.190  1.00  0.96           H  
ATOM  13674  HA  ASN A 841     -10.443 -25.497  28.357  1.00  0.96           H  
ATOM  13675 1HB  ASN A 841      -9.423 -26.881  30.849  1.00  0.96           H  
ATOM  13676 2HB  ASN A 841     -10.855 -27.273  29.982  1.00  0.96           H  
ATOM  13677 1HD2 ASN A 841      -7.468 -28.909  28.880  1.00  0.96           H  
ATOM  13678 2HD2 ASN A 841      -7.780 -28.301  30.454  1.00  0.96           H  
ATOM  13679  N   GLY A 842     -10.583 -23.325  30.275  1.00  0.93           N  
ATOM  13680  CA  GLY A 842     -11.388 -22.512  31.146  1.00  0.93           C  
ATOM  13681  C   GLY A 842     -10.747 -22.240  32.493  1.00  0.93           C  
ATOM  13682  O   GLY A 842     -11.283 -21.421  33.222  1.00  0.93           O  
ATOM  13683  H   GLY A 842      -9.846 -22.865  29.742  1.00  0.93           H  
ATOM  13684 1HA  GLY A 842     -11.597 -21.569  30.653  1.00  0.93           H  
ATOM  13685 2HA  GLY A 842     -12.346 -23.002  31.307  1.00  0.93           H  
ATOM  13686  N   ILE A 843      -9.613 -22.881  32.821  1.00  0.88           N  
ATOM  13687  CA  ILE A 843      -8.911 -22.712  34.110  1.00  0.88           C  
ATOM  13688  C   ILE A 843      -7.558 -22.019  34.029  1.00  0.88           C  
ATOM  13689  O   ILE A 843      -6.770 -22.260  33.108  1.00  0.88           O  
ATOM  13690  CB  ILE A 843      -8.726 -24.056  34.780  1.00  0.88           C  
ATOM  13691  CG1 ILE A 843     -10.086 -24.660  34.860  1.00  0.88           C  
ATOM  13692  CG2 ILE A 843      -8.058 -23.931  36.174  1.00  0.88           C  
ATOM  13693  CD1 ILE A 843     -11.059 -23.814  35.630  1.00  0.88           C  
ATOM  13694  H   ILE A 843      -9.225 -23.558  32.164  1.00  0.88           H  
ATOM  13695  HA  ILE A 843      -9.536 -22.103  34.757  1.00  0.88           H  
ATOM  13696  HB  ILE A 843      -8.115 -24.689  34.143  1.00  0.88           H  
ATOM  13697 1HG1 ILE A 843     -10.468 -24.810  33.846  1.00  0.88           H  
ATOM  13698 2HG1 ILE A 843     -10.006 -25.603  35.308  1.00  0.88           H  
ATOM  13699 1HG2 ILE A 843      -7.959 -24.917  36.601  1.00  0.88           H  
ATOM  13700 2HG2 ILE A 843      -7.067 -23.495  36.080  1.00  0.88           H  
ATOM  13701 3HG2 ILE A 843      -8.668 -23.301  36.831  1.00  0.88           H  
ATOM  13702 1HD1 ILE A 843     -12.024 -24.282  35.642  1.00  0.88           H  
ATOM  13703 2HD1 ILE A 843     -10.701 -23.666  36.644  1.00  0.88           H  
ATOM  13704 3HD1 ILE A 843     -11.150 -22.888  35.165  1.00  0.88           H  
ATOM  13705  N   GLN A 844      -7.287 -21.117  34.977  1.00  0.81           N  
ATOM  13706  CA  GLN A 844      -6.005 -20.422  34.964  1.00  0.81           C  
ATOM  13707  C   GLN A 844      -5.106 -20.698  36.163  1.00  0.81           C  
ATOM  13708  O   GLN A 844      -5.571 -21.150  37.217  1.00  0.81           O  
ATOM  13709  CB  GLN A 844      -6.264 -18.945  34.883  1.00  0.81           C  
ATOM  13710  CG  GLN A 844      -7.013 -18.637  33.724  1.00  0.81           C  
ATOM  13711  CD  GLN A 844      -7.237 -17.239  33.519  1.00  0.81           C  
ATOM  13712  OE1 GLN A 844      -7.564 -16.479  34.420  1.00  0.81           O  
ATOM  13713  NE2 GLN A 844      -7.090 -16.854  32.281  1.00  0.81           N  
ATOM  13714  H   GLN A 844      -7.975 -20.890  35.705  1.00  0.81           H  
ATOM  13715  HA  GLN A 844      -5.459 -20.728  34.073  1.00  0.81           H  
ATOM  13716 1HB  GLN A 844      -6.798 -18.599  35.771  1.00  0.81           H  
ATOM  13717 2HB  GLN A 844      -5.327 -18.420  34.814  1.00  0.81           H  
ATOM  13718 1HG  GLN A 844      -6.536 -19.066  32.866  1.00  0.81           H  
ATOM  13719 2HG  GLN A 844      -7.991 -19.093  33.860  1.00  0.81           H  
ATOM  13720 1HE2 GLN A 844      -7.269 -15.914  32.019  1.00  0.81           H  
ATOM  13721 2HE2 GLN A 844      -6.805 -17.506  31.590  1.00  0.81           H  
ATOM  13722  N   GLY A 845      -3.812 -20.391  35.990  1.00  0.75           N  
ATOM  13723  CA  GLY A 845      -2.839 -20.451  37.083  1.00  0.75           C  
ATOM  13724  C   GLY A 845      -1.416 -19.991  36.688  1.00  0.75           C  
ATOM  13725  O   GLY A 845      -1.187 -19.475  35.588  1.00  0.75           O  
ATOM  13726  H   GLY A 845      -3.499 -20.134  35.055  1.00  0.75           H  
ATOM  13727 1HA  GLY A 845      -3.194 -19.848  37.917  1.00  0.75           H  
ATOM  13728 2HA  GLY A 845      -2.802 -21.470  37.445  1.00  0.75           H  
ATOM  13729  N   LEU A 846      -0.472 -20.143  37.622  1.00  0.70           N  
ATOM  13730  CA  LEU A 846       0.949 -19.759  37.450  1.00  0.70           C  
ATOM  13731  C   LEU A 846       1.837 -20.979  37.336  1.00  0.70           C  
ATOM  13732  O   LEU A 846       1.695 -21.913  38.128  1.00  0.70           O  
ATOM  13733  CB  LEU A 846       1.482 -18.911  38.623  1.00  0.70           C  
ATOM  13734  CG  LEU A 846       3.035 -18.631  38.630  1.00  0.70           C  
ATOM  13735  CD1 LEU A 846       3.383 -17.754  37.513  1.00  0.70           C  
ATOM  13736  CD2 LEU A 846       3.445 -18.002  39.934  1.00  0.70           C  
ATOM  13737  H   LEU A 846      -0.773 -20.583  38.492  1.00  0.70           H  
ATOM  13738  HA  LEU A 846       1.046 -19.181  36.531  1.00  0.70           H  
ATOM  13739 1HB  LEU A 846       0.981 -17.947  38.609  1.00  0.70           H  
ATOM  13740 2HB  LEU A 846       1.246 -19.396  39.544  1.00  0.70           H  
ATOM  13741  HG  LEU A 846       3.578 -19.569  38.502  1.00  0.70           H  
ATOM  13742 1HD1 LEU A 846       4.452 -17.573  37.502  1.00  0.70           H  
ATOM  13743 2HD1 LEU A 846       3.092 -18.215  36.574  1.00  0.70           H  
ATOM  13744 3HD1 LEU A 846       2.853 -16.822  37.647  1.00  0.70           H  
ATOM  13745 1HD2 LEU A 846       4.509 -17.807  39.922  1.00  0.70           H  
ATOM  13746 2HD2 LEU A 846       2.910 -17.070  40.055  1.00  0.70           H  
ATOM  13747 3HD2 LEU A 846       3.208 -18.672  40.747  1.00  0.70           H  
ATOM  13748  N   ARG A 847       2.735 -21.000  36.350  1.00  0.67           N  
ATOM  13749  CA  ARG A 847       3.634 -22.133  36.199  1.00  0.67           C  
ATOM  13750  C   ARG A 847       5.139 -21.851  36.172  1.00  0.67           C  
ATOM  13751  O   ARG A 847       5.622 -20.908  35.532  1.00  0.67           O  
ATOM  13752  CB  ARG A 847       3.291 -22.913  34.939  1.00  0.67           C  
ATOM  13753  CG  ARG A 847       4.197 -24.083  34.687  1.00  0.67           C  
ATOM  13754  CD  ARG A 847       3.782 -24.908  33.574  1.00  0.67           C  
ATOM  13755  NE  ARG A 847       3.757 -24.238  32.298  1.00  0.67           N  
ATOM  13756  CZ  ARG A 847       3.438 -24.863  31.147  1.00  0.67           C  
ATOM  13757  NH1 ARG A 847       3.163 -26.152  31.169  1.00  0.67           N  
ATOM  13758  NH2 ARG A 847       3.403 -24.187  30.006  1.00  0.67           N  
ATOM  13759  H   ARG A 847       2.808 -20.232  35.682  1.00  0.67           H  
ATOM  13760  HA  ARG A 847       3.446 -22.785  37.037  1.00  0.67           H  
ATOM  13761 1HB  ARG A 847       2.274 -23.295  35.016  1.00  0.67           H  
ATOM  13762 2HB  ARG A 847       3.334 -22.248  34.073  1.00  0.67           H  
ATOM  13763 1HG  ARG A 847       5.197 -23.724  34.456  1.00  0.67           H  
ATOM  13764 2HG  ARG A 847       4.234 -24.720  35.575  1.00  0.67           H  
ATOM  13765 1HD  ARG A 847       4.520 -25.671  33.498  1.00  0.67           H  
ATOM  13766 2HD  ARG A 847       2.806 -25.347  33.766  1.00  0.67           H  
ATOM  13767  HE  ARG A 847       3.968 -23.250  32.267  1.00  0.67           H  
ATOM  13768 1HH1 ARG A 847       3.217 -26.679  32.060  1.00  0.67           H  
ATOM  13769 2HH1 ARG A 847       2.927 -26.634  30.320  1.00  0.67           H  
ATOM  13770 1HH2 ARG A 847       3.616 -23.196  30.001  1.00  0.67           H  
ATOM  13771 2HH2 ARG A 847       3.156 -24.647  29.143  1.00  0.67           H  
ATOM  13772  N   PHE A 848       5.882 -22.727  36.872  1.00  0.66           N  
ATOM  13773  CA  PHE A 848       7.350 -22.758  36.824  1.00  0.66           C  
ATOM  13774  C   PHE A 848       7.849 -24.111  36.335  1.00  0.66           C  
ATOM  13775  O   PHE A 848       7.337 -25.150  36.761  1.00  0.66           O  
ATOM  13776  CB  PHE A 848       8.002 -22.562  38.198  1.00  0.66           C  
ATOM  13777  CG  PHE A 848       7.917 -21.242  38.834  1.00  0.66           C  
ATOM  13778  CD1 PHE A 848       6.818 -20.870  39.571  1.00  0.66           C  
ATOM  13779  CD2 PHE A 848       8.996 -20.375  38.746  1.00  0.66           C  
ATOM  13780  CE1 PHE A 848       6.793 -19.657  40.196  1.00  0.66           C  
ATOM  13781  CE2 PHE A 848       8.970 -19.163  39.373  1.00  0.66           C  
ATOM  13782  CZ  PHE A 848       7.870 -18.806  40.096  1.00  0.66           C  
ATOM  13783  H   PHE A 848       5.382 -23.432  37.420  1.00  0.66           H  
ATOM  13784  HA  PHE A 848       7.700 -21.988  36.139  1.00  0.66           H  
ATOM  13785 1HB  PHE A 848       7.582 -23.278  38.885  1.00  0.66           H  
ATOM  13786 2HB  PHE A 848       9.060 -22.809  38.108  1.00  0.66           H  
ATOM  13787  HD1 PHE A 848       5.976 -21.553  39.655  1.00  0.66           H  
ATOM  13788  HD2 PHE A 848       9.876 -20.676  38.170  1.00  0.66           H  
ATOM  13789  HE1 PHE A 848       5.928 -19.375  40.776  1.00  0.66           H  
ATOM  13790  HE2 PHE A 848       9.823 -18.489  39.299  1.00  0.66           H  
ATOM  13791  HZ  PHE A 848       7.856 -17.855  40.593  1.00  0.66           H  
ATOM  13792  N   ILE A 849       8.869 -24.106  35.474  1.00  0.67           N  
ATOM  13793  CA  ILE A 849       9.518 -25.351  35.050  1.00  0.67           C  
ATOM  13794  C   ILE A 849      11.034 -25.267  35.180  1.00  0.67           C  
ATOM  13795  O   ILE A 849      11.657 -24.356  34.626  1.00  0.67           O  
ATOM  13796  CB  ILE A 849       9.169 -25.770  33.606  1.00  0.67           C  
ATOM  13797  CG1 ILE A 849       7.665 -25.988  33.446  1.00  0.67           C  
ATOM  13798  CG2 ILE A 849       9.920 -27.052  33.273  1.00  0.67           C  
ATOM  13799  CD1 ILE A 849       7.234 -26.245  32.032  1.00  0.67           C  
ATOM  13800  H   ILE A 849       9.218 -23.209  35.138  1.00  0.67           H  
ATOM  13801  HA  ILE A 849       9.175 -26.146  35.700  1.00  0.67           H  
ATOM  13802  HB  ILE A 849       9.463 -24.990  32.909  1.00  0.67           H  
ATOM  13803 1HG1 ILE A 849       7.376 -26.839  34.048  1.00  0.67           H  
ATOM  13804 2HG1 ILE A 849       7.137 -25.116  33.799  1.00  0.67           H  
ATOM  13805 1HG2 ILE A 849       9.675 -27.341  32.283  1.00  0.67           H  
ATOM  13806 2HG2 ILE A 849      10.994 -26.891  33.351  1.00  0.67           H  
ATOM  13807 3HG2 ILE A 849       9.618 -27.841  33.969  1.00  0.67           H  
ATOM  13808 1HD1 ILE A 849       6.162 -26.402  31.998  1.00  0.67           H  
ATOM  13809 2HD1 ILE A 849       7.499 -25.396  31.405  1.00  0.67           H  
ATOM  13810 3HD1 ILE A 849       7.732 -27.137  31.670  1.00  0.67           H  
ATOM  13811  N   ILE A 850      11.622 -26.196  35.935  1.00  0.71           N  
ATOM  13812  CA  ILE A 850      13.073 -26.230  36.124  1.00  0.71           C  
ATOM  13813  C   ILE A 850      13.693 -27.607  35.901  1.00  0.71           C  
ATOM  13814  O   ILE A 850      13.191 -28.614  36.401  1.00  0.71           O  
ATOM  13815  CB  ILE A 850      13.501 -25.705  37.518  1.00  0.71           C  
ATOM  13816  CG1 ILE A 850      13.082 -24.269  37.692  1.00  0.71           C  
ATOM  13817  CG2 ILE A 850      15.019 -25.876  37.730  1.00  0.71           C  
ATOM  13818  CD1 ILE A 850      13.347 -23.741  39.047  1.00  0.71           C  
ATOM  13819  H   ILE A 850      11.034 -26.909  36.365  1.00  0.71           H  
ATOM  13820  HA  ILE A 850      13.512 -25.557  35.400  1.00  0.71           H  
ATOM  13821  HB  ILE A 850      12.996 -26.256  38.279  1.00  0.71           H  
ATOM  13822 1HG1 ILE A 850      13.596 -23.672  36.966  1.00  0.71           H  
ATOM  13823 2HG1 ILE A 850      12.014 -24.183  37.519  1.00  0.71           H  
ATOM  13824 1HG2 ILE A 850      15.276 -25.510  38.711  1.00  0.71           H  
ATOM  13825 2HG2 ILE A 850      15.292 -26.926  37.660  1.00  0.71           H  
ATOM  13826 3HG2 ILE A 850      15.571 -25.316  36.978  1.00  0.71           H  
ATOM  13827 1HD1 ILE A 850      13.014 -22.723  39.085  1.00  0.71           H  
ATOM  13828 2HD1 ILE A 850      12.811 -24.333  39.786  1.00  0.71           H  
ATOM  13829 3HD1 ILE A 850      14.411 -23.786  39.250  1.00  0.71           H  
ATOM  13830  N   GLN A 851      14.782 -27.668  35.143  1.00  0.76           N  
ATOM  13831  CA  GLN A 851      15.501 -28.935  35.009  1.00  0.76           C  
ATOM  13832  C   GLN A 851      16.923 -28.782  35.580  1.00  0.76           C  
ATOM  13833  O   GLN A 851      17.682 -27.900  35.167  1.00  0.76           O  
ATOM  13834  CB  GLN A 851      15.507 -29.402  33.565  1.00  0.76           C  
ATOM  13835  CG  GLN A 851      16.119 -30.736  33.308  1.00  0.76           C  
ATOM  13836  CD  GLN A 851      15.982 -31.102  31.837  1.00  0.76           C  
ATOM  13837  OE1 GLN A 851      14.873 -31.216  31.251  1.00  0.76           O  
ATOM  13838  NE2 GLN A 851      17.137 -31.293  31.204  1.00  0.76           N  
ATOM  13839  H   GLN A 851      15.105 -26.823  34.673  1.00  0.76           H  
ATOM  13840  HA  GLN A 851      14.993 -29.684  35.596  1.00  0.76           H  
ATOM  13841 1HB  GLN A 851      14.493 -29.395  33.168  1.00  0.76           H  
ATOM  13842 2HB  GLN A 851      16.085 -28.729  32.998  1.00  0.76           H  
ATOM  13843 1HG  GLN A 851      17.179 -30.684  33.552  1.00  0.76           H  
ATOM  13844 2HG  GLN A 851      15.633 -31.489  33.925  1.00  0.76           H  
ATOM  13845 1HE2 GLN A 851      17.161 -31.546  30.239  1.00  0.76           H  
ATOM  13846 2HE2 GLN A 851      18.004 -31.173  31.692  1.00  0.76           H  
ATOM  13847  N   SER A 852      17.267 -29.647  36.537  1.00  0.82           N  
ATOM  13848  CA  SER A 852      18.537 -29.584  37.270  1.00  0.82           C  
ATOM  13849  C   SER A 852      18.979 -30.895  37.891  1.00  0.82           C  
ATOM  13850  O   SER A 852      18.161 -31.709  38.279  1.00  0.82           O  
ATOM  13851  CB  SER A 852      18.437 -28.582  38.394  1.00  0.82           C  
ATOM  13852  OG  SER A 852      19.584 -28.635  39.218  1.00  0.82           O  
ATOM  13853  H   SER A 852      16.584 -30.358  36.802  1.00  0.82           H  
ATOM  13854  HA  SER A 852      19.311 -29.265  36.571  1.00  0.82           H  
ATOM  13855 1HB  SER A 852      18.321 -27.576  37.985  1.00  0.82           H  
ATOM  13856 2HB  SER A 852      17.561 -28.803  38.964  1.00  0.82           H  
ATOM  13857  HG  SER A 852      20.330 -28.458  38.639  1.00  0.82           H  
ATOM  13858  N   GLU A 853      20.282 -31.071  38.060  1.00  0.87           N  
ATOM  13859  CA  GLU A 853      20.836 -32.242  38.754  1.00  0.87           C  
ATOM  13860  C   GLU A 853      20.347 -32.388  40.216  1.00  0.87           C  
ATOM  13861  O   GLU A 853      20.460 -33.463  40.807  1.00  0.87           O  
ATOM  13862  CB  GLU A 853      22.368 -32.185  38.732  1.00  0.87           C  
ATOM  13863  CG  GLU A 853      22.980 -31.051  39.575  1.00  0.87           C  
ATOM  13864  CD  GLU A 853      24.496 -30.977  39.495  1.00  0.87           C  
ATOM  13865  OE1 GLU A 853      25.089 -31.818  38.861  1.00  0.87           O  
ATOM  13866  OE2 GLU A 853      25.053 -30.074  40.081  1.00  0.87           O  
ATOM  13867  H   GLU A 853      20.919 -30.378  37.699  1.00  0.87           H  
ATOM  13868  HA  GLU A 853      20.528 -33.135  38.214  1.00  0.87           H  
ATOM  13869 1HB  GLU A 853      22.770 -33.130  39.099  1.00  0.87           H  
ATOM  13870 2HB  GLU A 853      22.708 -32.065  37.703  1.00  0.87           H  
ATOM  13871 1HG  GLU A 853      22.559 -30.101  39.246  1.00  0.87           H  
ATOM  13872 2HG  GLU A 853      22.694 -31.197  40.615  1.00  0.87           H  
ATOM  13873  N   LYS A 854      19.853 -31.303  40.820  1.00  0.93           N  
ATOM  13874  CA  LYS A 854      19.397 -31.365  42.209  1.00  0.93           C  
ATOM  13875  C   LYS A 854      18.026 -32.041  42.331  1.00  0.93           C  
ATOM  13876  O   LYS A 854      17.214 -31.935  41.422  1.00  0.93           O  
ATOM  13877  CB  LYS A 854      19.356 -29.959  42.800  1.00  0.93           C  
ATOM  13878  CG  LYS A 854      20.708 -29.290  42.832  1.00  0.93           C  
ATOM  13879  CD  LYS A 854      21.668 -30.094  43.713  1.00  0.93           C  
ATOM  13880  CE  LYS A 854      23.006 -29.393  43.897  1.00  0.93           C  
ATOM  13881  NZ  LYS A 854      23.970 -30.241  44.653  1.00  0.93           N  
ATOM  13882  H   LYS A 854      19.780 -30.428  40.300  1.00  0.93           H  
ATOM  13883  HA  LYS A 854      20.132 -31.949  42.756  1.00  0.93           H  
ATOM  13884 1HB  LYS A 854      18.703 -29.339  42.187  1.00  0.93           H  
ATOM  13885 2HB  LYS A 854      18.940 -29.965  43.798  1.00  0.93           H  
ATOM  13886 1HG  LYS A 854      21.109 -29.234  41.817  1.00  0.93           H  
ATOM  13887 2HG  LYS A 854      20.610 -28.278  43.226  1.00  0.93           H  
ATOM  13888 1HD  LYS A 854      21.216 -30.256  44.693  1.00  0.93           H  
ATOM  13889 2HD  LYS A 854      21.844 -31.068  43.250  1.00  0.93           H  
ATOM  13890 1HE  LYS A 854      23.432 -29.154  42.921  1.00  0.93           H  
ATOM  13891 2HE  LYS A 854      22.846 -28.468  44.452  1.00  0.93           H  
ATOM  13892 1HZ  LYS A 854      24.840 -29.742  44.765  1.00  0.93           H  
ATOM  13893 2HZ  LYS A 854      23.588 -30.469  45.564  1.00  0.93           H  
ATOM  13894 3HZ  LYS A 854      24.135 -31.094  44.136  1.00  0.93           H  
ATOM  13895  N   PRO A 855      17.720 -32.728  43.449  1.00  0.97           N  
ATOM  13896  CA  PRO A 855      16.458 -33.398  43.668  1.00  0.97           C  
ATOM  13897  C   PRO A 855      15.346 -32.371  43.734  1.00  0.97           C  
ATOM  13898  O   PRO A 855      15.555 -31.254  44.216  1.00  0.97           O  
ATOM  13899  CB  PRO A 855      16.694 -34.150  44.983  1.00  0.97           C  
ATOM  13900  CG  PRO A 855      17.815 -33.424  45.656  1.00  0.97           C  
ATOM  13901  CD  PRO A 855      18.692 -32.902  44.530  1.00  0.97           C  
ATOM  13902  HA  PRO A 855      16.310 -34.099  42.851  1.00  0.97           H  
ATOM  13903 1HB  PRO A 855      15.781 -34.147  45.580  1.00  0.97           H  
ATOM  13904 2HB  PRO A 855      16.929 -35.202  44.779  1.00  0.97           H  
ATOM  13905 1HG  PRO A 855      17.383 -32.635  46.270  1.00  0.97           H  
ATOM  13906 2HG  PRO A 855      18.353 -34.098  46.340  1.00  0.97           H  
ATOM  13907 1HD  PRO A 855      19.139 -31.972  44.827  1.00  0.97           H  
ATOM  13908 2HD  PRO A 855      19.450 -33.648  44.252  1.00  0.97           H  
ATOM  13909  N   PRO A 856      14.137 -32.751  43.335  1.00  0.99           N  
ATOM  13910  CA  PRO A 856      12.993 -31.888  43.224  1.00  0.99           C  
ATOM  13911  C   PRO A 856      12.519 -31.268  44.523  1.00  0.99           C  
ATOM  13912  O   PRO A 856      11.904 -30.210  44.488  1.00  0.99           O  
ATOM  13913  CB  PRO A 856      11.953 -32.800  42.617  1.00  0.99           C  
ATOM  13914  CG  PRO A 856      12.371 -34.187  42.959  1.00  0.99           C  
ATOM  13915  CD  PRO A 856      13.867 -34.167  43.067  1.00  0.99           C  
ATOM  13916  HA  PRO A 856      13.235 -31.102  42.503  1.00  0.99           H  
ATOM  13917 1HB  PRO A 856      11.024 -32.534  43.066  1.00  0.99           H  
ATOM  13918 2HB  PRO A 856      11.842 -32.607  41.542  1.00  0.99           H  
ATOM  13919 1HG  PRO A 856      11.832 -34.506  43.834  1.00  0.99           H  
ATOM  13920 2HG  PRO A 856      12.073 -34.844  42.151  1.00  0.99           H  
ATOM  13921 1HD  PRO A 856      14.176 -34.784  43.903  1.00  0.99           H  
ATOM  13922 2HD  PRO A 856      14.314 -34.509  42.152  1.00  0.99           H  
ATOM  13923  N   HIS A 857      12.817 -31.846  45.688  1.00  0.99           N  
ATOM  13924  CA  HIS A 857      12.341 -31.166  46.892  1.00  0.99           C  
ATOM  13925  C   HIS A 857      13.200 -29.931  47.159  1.00  0.99           C  
ATOM  13926  O   HIS A 857      12.770 -28.963  47.805  1.00  0.99           O  
ATOM  13927  CB  HIS A 857      12.322 -32.123  48.087  1.00  0.99           C  
ATOM  13928  CG  HIS A 857      13.668 -32.608  48.616  1.00  0.99           C  
ATOM  13929  ND1 HIS A 857      14.560 -33.319  47.850  1.00  0.99           N  
ATOM  13930  CD2 HIS A 857      14.201 -32.562  49.855  1.00  0.99           C  
ATOM  13931  CE1 HIS A 857      15.595 -33.665  48.587  1.00  0.99           C  
ATOM  13932  NE2 HIS A 857      15.406 -33.231  49.805  1.00  0.99           N  
ATOM  13933  H   HIS A 857      13.316 -32.722  45.748  1.00  0.99           H  
ATOM  13934  HA  HIS A 857      11.318 -30.827  46.738  1.00  0.99           H  
ATOM  13935 1HB  HIS A 857      11.822 -31.634  48.908  1.00  0.99           H  
ATOM  13936 2HB  HIS A 857      11.721 -32.989  47.838  1.00  0.99           H  
ATOM  13937  HD2 HIS A 857      13.753 -32.103  50.732  1.00  0.99           H  
ATOM  13938  HE1 HIS A 857      16.455 -34.236  48.252  1.00  0.99           H  
ATOM  13939  HE2 HIS A 857      16.064 -33.389  50.592  1.00  0.99           H  
ATOM  13940  N   TYR A 858      14.397 -29.915  46.563  1.00  0.99           N  
ATOM  13941  CA  TYR A 858      15.249 -28.761  46.692  1.00  0.99           C  
ATOM  13942  C   TYR A 858      14.746 -27.746  45.704  1.00  0.99           C  
ATOM  13943  O   TYR A 858      14.601 -26.567  46.021  1.00  0.99           O  
ATOM  13944  CB  TYR A 858      16.719 -29.051  46.413  1.00  0.99           C  
ATOM  13945  CG  TYR A 858      17.439 -29.867  47.440  1.00  0.99           C  
ATOM  13946  CD1 TYR A 858      18.693 -30.351  47.137  1.00  0.99           C  
ATOM  13947  CD2 TYR A 858      16.878 -30.131  48.664  1.00  0.99           C  
ATOM  13948  CE1 TYR A 858      19.391 -31.091  48.048  1.00  0.99           C  
ATOM  13949  CE2 TYR A 858      17.581 -30.876  49.579  1.00  0.99           C  
ATOM  13950  CZ  TYR A 858      18.832 -31.357  49.276  1.00  0.99           C  
ATOM  13951  OH  TYR A 858      19.536 -32.109  50.186  1.00  0.99           O  
ATOM  13952  H   TYR A 858      14.712 -30.697  45.995  1.00  0.99           H  
ATOM  13953  HA  TYR A 858      15.150 -28.347  47.696  1.00  0.99           H  
ATOM  13954 1HB  TYR A 858      16.807 -29.568  45.462  1.00  0.99           H  
ATOM  13955 2HB  TYR A 858      17.243 -28.110  46.295  1.00  0.99           H  
ATOM  13956  HD1 TYR A 858      19.130 -30.134  46.172  1.00  0.99           H  
ATOM  13957  HD2 TYR A 858      15.885 -29.755  48.916  1.00  0.99           H  
ATOM  13958  HE1 TYR A 858      20.381 -31.467  47.800  1.00  0.99           H  
ATOM  13959  HE2 TYR A 858      17.139 -31.084  50.541  1.00  0.99           H  
ATOM  13960  HH  TYR A 858      18.977 -32.299  50.956  1.00  0.99           H  
ATOM  13961  N   LEU A 859      14.448 -28.216  44.493  1.00  0.99           N  
ATOM  13962  CA  LEU A 859      14.029 -27.293  43.447  1.00  0.99           C  
ATOM  13963  C   LEU A 859      12.712 -26.627  43.852  1.00  0.99           C  
ATOM  13964  O   LEU A 859      12.539 -25.417  43.685  1.00  0.99           O  
ATOM  13965  CB  LEU A 859      13.853 -28.043  42.130  1.00  0.99           C  
ATOM  13966  CG  LEU A 859      15.141 -28.656  41.549  1.00  0.99           C  
ATOM  13967  CD1 LEU A 859      14.816 -29.506  40.266  1.00  0.99           C  
ATOM  13968  CD2 LEU A 859      16.120 -27.544  41.284  1.00  0.99           C  
ATOM  13969  H   LEU A 859      14.579 -29.212  44.303  1.00  0.99           H  
ATOM  13970  HA  LEU A 859      14.790 -26.528  43.324  1.00  0.99           H  
ATOM  13971 1HB  LEU A 859      13.117 -28.826  42.263  1.00  0.99           H  
ATOM  13972 2HB  LEU A 859      13.480 -27.337  41.396  1.00  0.99           H  
ATOM  13973  HG  LEU A 859      15.573 -29.344  42.289  1.00  0.99           H  
ATOM  13974 1HD1 LEU A 859      15.734 -29.960  39.883  1.00  0.99           H  
ATOM  13975 2HD1 LEU A 859      14.115 -30.299  40.506  1.00  0.99           H  
ATOM  13976 3HD1 LEU A 859      14.383 -28.871  39.496  1.00  0.99           H  
ATOM  13977 1HD2 LEU A 859      17.044 -27.954  40.916  1.00  0.99           H  
ATOM  13978 2HD2 LEU A 859      15.705 -26.861  40.555  1.00  0.99           H  
ATOM  13979 3HD2 LEU A 859      16.315 -27.013  42.211  1.00  0.99           H  
ATOM  13980  N   GLU A 860      11.815 -27.407  44.459  1.00  0.98           N  
ATOM  13981  CA  GLU A 860      10.534 -26.899  44.928  1.00  0.98           C  
ATOM  13982  C   GLU A 860      10.762 -25.805  45.966  1.00  0.98           C  
ATOM  13983  O   GLU A 860      10.185 -24.714  45.882  1.00  0.98           O  
ATOM  13984  CB  GLU A 860       9.715 -28.019  45.580  1.00  0.98           C  
ATOM  13985  CG  GLU A 860       8.357 -27.603  46.023  1.00  0.98           C  
ATOM  13986  CD  GLU A 860       7.287 -27.555  44.928  1.00  0.98           C  
ATOM  13987  OE1 GLU A 860       7.107 -28.507  44.162  1.00  0.98           O  
ATOM  13988  OE2 GLU A 860       6.649 -26.535  44.855  1.00  0.98           O  
ATOM  13989  H   GLU A 860      12.009 -28.398  44.564  1.00  0.98           H  
ATOM  13990  HA  GLU A 860       9.993 -26.476  44.089  1.00  0.98           H  
ATOM  13991 1HB  GLU A 860       9.604 -28.848  44.884  1.00  0.98           H  
ATOM  13992 2HB  GLU A 860      10.250 -28.401  46.452  1.00  0.98           H  
ATOM  13993 1HG  GLU A 860       8.054 -28.260  46.806  1.00  0.98           H  
ATOM  13994 2HG  GLU A 860       8.447 -26.609  46.453  1.00  0.98           H  
ATOM  13995  N   SER A 861      11.643 -26.094  46.935  1.00  0.96           N  
ATOM  13996  CA  SER A 861      11.946 -25.159  48.003  1.00  0.96           C  
ATOM  13997  C   SER A 861      12.555 -23.872  47.455  1.00  0.96           C  
ATOM  13998  O   SER A 861      12.214 -22.779  47.912  1.00  0.96           O  
ATOM  13999  CB  SER A 861      12.888 -25.817  48.992  1.00  0.96           C  
ATOM  14000  OG  SER A 861      12.268 -26.911  49.622  1.00  0.96           O  
ATOM  14001  H   SER A 861      12.094 -27.010  46.965  1.00  0.96           H  
ATOM  14002  HA  SER A 861      11.026 -24.906  48.516  1.00  0.96           H  
ATOM  14003 1HB  SER A 861      13.788 -26.153  48.477  1.00  0.96           H  
ATOM  14004 2HB  SER A 861      13.192 -25.086  49.739  1.00  0.96           H  
ATOM  14005  HG  SER A 861      12.288 -27.645  48.960  1.00  0.96           H  
ATOM  14006  N   ARG A 862      13.435 -23.999  46.460  1.00  0.94           N  
ATOM  14007  CA  ARG A 862      14.080 -22.849  45.833  1.00  0.94           C  
ATOM  14008  C   ARG A 862      13.055 -21.971  45.113  1.00  0.94           C  
ATOM  14009  O   ARG A 862      13.108 -20.741  45.207  1.00  0.94           O  
ATOM  14010  CB  ARG A 862      15.131 -23.334  44.869  1.00  0.94           C  
ATOM  14011  CG  ARG A 862      16.367 -23.957  45.529  1.00  0.94           C  
ATOM  14012  CD  ARG A 862      17.223 -24.490  44.510  1.00  0.94           C  
ATOM  14013  NE  ARG A 862      18.355 -25.240  44.990  1.00  0.94           N  
ATOM  14014  CZ  ARG A 862      19.535 -24.703  45.303  1.00  0.94           C  
ATOM  14015  NH1 ARG A 862      19.708 -23.405  45.220  1.00  0.94           N  
ATOM  14016  NH2 ARG A 862      20.528 -25.489  45.681  1.00  0.94           N  
ATOM  14017  H   ARG A 862      13.686 -24.935  46.143  1.00  0.94           H  
ATOM  14018  HA  ARG A 862      14.566 -22.258  46.605  1.00  0.94           H  
ATOM  14019 1HB  ARG A 862      14.703 -24.077  44.204  1.00  0.94           H  
ATOM  14020 2HB  ARG A 862      15.470 -22.500  44.252  1.00  0.94           H  
ATOM  14021 1HG  ARG A 862      16.918 -23.174  46.036  1.00  0.94           H  
ATOM  14022 2HG  ARG A 862      16.102 -24.723  46.239  1.00  0.94           H  
ATOM  14023 1HD  ARG A 862      16.651 -25.120  43.839  1.00  0.94           H  
ATOM  14024 2HD  ARG A 862      17.610 -23.642  43.972  1.00  0.94           H  
ATOM  14025  HE  ARG A 862      18.259 -26.240  45.058  1.00  0.94           H  
ATOM  14026 1HH1 ARG A 862      18.926 -22.789  44.932  1.00  0.94           H  
ATOM  14027 2HH1 ARG A 862      20.599 -22.996  45.443  1.00  0.94           H  
ATOM  14028 1HH2 ARG A 862      20.393 -26.489  45.727  1.00  0.94           H  
ATOM  14029 2HH2 ARG A 862      21.427 -25.096  45.895  1.00  0.94           H  
ATOM  14030  N   VAL A 863      12.075 -22.592  44.446  1.00  0.91           N  
ATOM  14031  CA  VAL A 863      11.024 -21.815  43.795  1.00  0.91           C  
ATOM  14032  C   VAL A 863      10.223 -21.046  44.831  1.00  0.91           C  
ATOM  14033  O   VAL A 863       9.904 -19.872  44.628  1.00  0.91           O  
ATOM  14034  CB  VAL A 863      10.103 -22.687  42.930  1.00  0.91           C  
ATOM  14035  CG1 VAL A 863       8.881 -21.856  42.478  1.00  0.91           C  
ATOM  14036  CG2 VAL A 863      10.893 -23.132  41.701  1.00  0.91           C  
ATOM  14037  H   VAL A 863      12.075 -23.612  44.371  1.00  0.91           H  
ATOM  14038  HA  VAL A 863      11.500 -21.099  43.127  1.00  0.91           H  
ATOM  14039  HB  VAL A 863       9.757 -23.553  43.504  1.00  0.91           H  
ATOM  14040 1HG1 VAL A 863       8.232 -22.463  41.851  1.00  0.91           H  
ATOM  14041 2HG1 VAL A 863       8.320 -21.520  43.355  1.00  0.91           H  
ATOM  14042 3HG1 VAL A 863       9.222 -20.991  41.914  1.00  0.91           H  
ATOM  14043 1HG2 VAL A 863      10.280 -23.741  41.055  1.00  0.91           H  
ATOM  14044 2HG2 VAL A 863      11.222 -22.251  41.154  1.00  0.91           H  
ATOM  14045 3HG2 VAL A 863      11.760 -23.705  42.021  1.00  0.91           H  
ATOM  14046  N   GLU A 864       9.897 -21.688  45.944  1.00  0.89           N  
ATOM  14047  CA  GLU A 864       9.190 -20.965  46.983  1.00  0.89           C  
ATOM  14048  C   GLU A 864      10.063 -19.875  47.616  1.00  0.89           C  
ATOM  14049  O   GLU A 864       9.570 -18.782  47.904  1.00  0.89           O  
ATOM  14050  CB  GLU A 864       8.623 -21.938  47.996  1.00  0.89           C  
ATOM  14051  CG  GLU A 864       7.458 -22.691  47.415  1.00  0.89           C  
ATOM  14052  CD  GLU A 864       6.347 -21.762  47.119  1.00  0.89           C  
ATOM  14053  OE1 GLU A 864       6.416 -20.655  47.556  1.00  0.89           O  
ATOM  14054  OE2 GLU A 864       5.416 -22.150  46.457  1.00  0.89           O  
ATOM  14055  H   GLU A 864      10.147 -22.673  46.062  1.00  0.89           H  
ATOM  14056  HA  GLU A 864       8.340 -20.468  46.519  1.00  0.89           H  
ATOM  14057 1HB  GLU A 864       9.394 -22.651  48.296  1.00  0.89           H  
ATOM  14058 2HB  GLU A 864       8.295 -21.400  48.884  1.00  0.89           H  
ATOM  14059 1HG  GLU A 864       7.785 -23.168  46.489  1.00  0.89           H  
ATOM  14060 2HG  GLU A 864       7.111 -23.456  48.072  1.00  0.89           H  
ATOM  14061  N   ALA A 865      11.368 -20.116  47.785  1.00  0.87           N  
ATOM  14062  CA  ALA A 865      12.228 -19.069  48.327  1.00  0.87           C  
ATOM  14063  C   ALA A 865      12.162 -17.860  47.398  1.00  0.87           C  
ATOM  14064  O   ALA A 865      12.092 -16.705  47.840  1.00  0.87           O  
ATOM  14065  CB  ALA A 865      13.656 -19.560  48.461  1.00  0.87           C  
ATOM  14066  H   ALA A 865      11.753 -21.033  47.567  1.00  0.87           H  
ATOM  14067  HA  ALA A 865      11.841 -18.780  49.305  1.00  0.87           H  
ATOM  14068 1HB  ALA A 865      14.281 -18.771  48.874  1.00  0.87           H  
ATOM  14069 2HB  ALA A 865      13.684 -20.429  49.112  1.00  0.87           H  
ATOM  14070 3HB  ALA A 865      14.032 -19.842  47.478  1.00  0.87           H  
ATOM  14071  N   PHE A 866      12.162 -18.154  46.087  1.00  0.86           N  
ATOM  14072  CA  PHE A 866      12.037 -17.144  45.058  1.00  0.86           C  
ATOM  14073  C   PHE A 866      10.737 -16.372  45.170  1.00  0.86           C  
ATOM  14074  O   PHE A 866      10.769 -15.145  45.232  1.00  0.86           O  
ATOM  14075  CB  PHE A 866      12.183 -17.765  43.669  1.00  0.86           C  
ATOM  14076  CG  PHE A 866      11.855 -16.836  42.594  1.00  0.86           C  
ATOM  14077  CD1 PHE A 866      12.734 -15.874  42.223  1.00  0.86           C  
ATOM  14078  CD2 PHE A 866      10.636 -16.928  41.941  1.00  0.86           C  
ATOM  14079  CE1 PHE A 866      12.428 -15.010  41.240  1.00  0.86           C  
ATOM  14080  CE2 PHE A 866      10.325 -16.056  40.942  1.00  0.86           C  
ATOM  14081  CZ  PHE A 866      11.219 -15.095  40.593  1.00  0.86           C  
ATOM  14082  H   PHE A 866      12.262 -19.124  45.801  1.00  0.86           H  
ATOM  14083  HA  PHE A 866      12.859 -16.440  45.181  1.00  0.86           H  
ATOM  14084 1HB  PHE A 866      13.210 -18.085  43.536  1.00  0.86           H  
ATOM  14085 2HB  PHE A 866      11.568 -18.626  43.566  1.00  0.86           H  
ATOM  14086  HD1 PHE A 866      13.685 -15.799  42.733  1.00  0.86           H  
ATOM  14087  HD2 PHE A 866       9.928 -17.705  42.243  1.00  0.86           H  
ATOM  14088  HE1 PHE A 866      13.142 -14.244  40.971  1.00  0.86           H  
ATOM  14089  HE2 PHE A 866       9.376 -16.121  40.435  1.00  0.86           H  
ATOM  14090  HZ  PHE A 866      10.978 -14.395  39.801  1.00  0.86           H  
ATOM  14091  N   LEU A 867       9.597 -17.058  45.254  1.00  0.85           N  
ATOM  14092  CA  LEU A 867       8.333 -16.329  45.338  1.00  0.85           C  
ATOM  14093  C   LEU A 867       8.239 -15.455  46.586  1.00  0.85           C  
ATOM  14094  O   LEU A 867       7.726 -14.335  46.510  1.00  0.85           O  
ATOM  14095  CB  LEU A 867       7.134 -17.276  45.255  1.00  0.85           C  
ATOM  14096  CG  LEU A 867       6.871 -17.876  43.871  1.00  0.85           C  
ATOM  14097  CD1 LEU A 867       5.774 -18.867  43.995  1.00  0.85           C  
ATOM  14098  CD2 LEU A 867       6.476 -16.755  42.893  1.00  0.85           C  
ATOM  14099  H   LEU A 867       9.614 -18.080  45.215  1.00  0.85           H  
ATOM  14100  HA  LEU A 867       8.279 -15.677  44.471  1.00  0.85           H  
ATOM  14101 1HB  LEU A 867       7.301 -18.106  45.953  1.00  0.85           H  
ATOM  14102 2HB  LEU A 867       6.249 -16.751  45.563  1.00  0.85           H  
ATOM  14103  HG  LEU A 867       7.768 -18.397  43.512  1.00  0.85           H  
ATOM  14104 1HD1 LEU A 867       5.571 -19.314  43.033  1.00  0.85           H  
ATOM  14105 2HD1 LEU A 867       6.086 -19.636  44.704  1.00  0.85           H  
ATOM  14106 3HD1 LEU A 867       4.872 -18.377  44.364  1.00  0.85           H  
ATOM  14107 1HD2 LEU A 867       6.263 -17.166  41.923  1.00  0.85           H  
ATOM  14108 2HD2 LEU A 867       5.591 -16.268  43.265  1.00  0.85           H  
ATOM  14109 3HD2 LEU A 867       7.291 -16.031  42.813  1.00  0.85           H  
ATOM  14110  N   ILE A 868       8.763 -15.921  47.714  1.00  0.85           N  
ATOM  14111  CA  ILE A 868       8.725 -15.108  48.926  1.00  0.85           C  
ATOM  14112  C   ILE A 868       9.603 -13.866  48.723  1.00  0.85           C  
ATOM  14113  O   ILE A 868       9.239 -12.753  49.124  1.00  0.85           O  
ATOM  14114  CB  ILE A 868       9.137 -15.928  50.156  1.00  0.85           C  
ATOM  14115  CG1 ILE A 868       8.105 -17.067  50.372  1.00  0.85           C  
ATOM  14116  CG2 ILE A 868       9.227 -15.036  51.381  1.00  0.85           C  
ATOM  14117  CD1 ILE A 868       6.677 -16.611  50.614  1.00  0.85           C  
ATOM  14118  H   ILE A 868       9.167 -16.861  47.738  1.00  0.85           H  
ATOM  14119  HA  ILE A 868       7.703 -14.771  49.087  1.00  0.85           H  
ATOM  14120  HB  ILE A 868      10.108 -16.396  49.967  1.00  0.85           H  
ATOM  14121 1HG1 ILE A 868       8.099 -17.700  49.493  1.00  0.85           H  
ATOM  14122 2HG1 ILE A 868       8.415 -17.645  51.197  1.00  0.85           H  
ATOM  14123 1HG2 ILE A 868       9.523 -15.631  52.243  1.00  0.85           H  
ATOM  14124 2HG2 ILE A 868       9.967 -14.256  51.205  1.00  0.85           H  
ATOM  14125 3HG2 ILE A 868       8.251 -14.578  51.569  1.00  0.85           H  
ATOM  14126 1HD1 ILE A 868       6.040 -17.480  50.748  1.00  0.85           H  
ATOM  14127 2HD1 ILE A 868       6.633 -15.987  51.510  1.00  0.85           H  
ATOM  14128 3HD1 ILE A 868       6.337 -16.040  49.768  1.00  0.85           H  
ATOM  14129  N   THR A 869      10.750 -14.043  48.069  1.00  0.84           N  
ATOM  14130  CA  THR A 869      11.626 -12.926  47.758  1.00  0.84           C  
ATOM  14131  C   THR A 869      10.866 -11.932  46.861  1.00  0.84           C  
ATOM  14132  O   THR A 869      10.943 -10.709  47.059  1.00  0.84           O  
ATOM  14133  CB  THR A 869      12.907 -13.419  47.060  1.00  0.84           C  
ATOM  14134  OG1 THR A 869      13.604 -14.332  47.931  1.00  0.84           O  
ATOM  14135  CG2 THR A 869      13.806 -12.247  46.720  1.00  0.84           C  
ATOM  14136  H   THR A 869      11.037 -14.981  47.785  1.00  0.84           H  
ATOM  14137  HA  THR A 869      11.898 -12.421  48.683  1.00  0.84           H  
ATOM  14138  HB  THR A 869      12.651 -13.933  46.145  1.00  0.84           H  
ATOM  14139  HG1 THR A 869      13.054 -15.152  48.044  1.00  0.84           H  
ATOM  14140 1HG2 THR A 869      14.705 -12.612  46.226  1.00  0.84           H  
ATOM  14141 2HG2 THR A 869      13.277 -11.565  46.057  1.00  0.84           H  
ATOM  14142 3HG2 THR A 869      14.081 -11.723  47.634  1.00  0.84           H  
ATOM  14143  N   MET A 870      10.116 -12.459  45.880  1.00  0.83           N  
ATOM  14144  CA  MET A 870       9.326 -11.622  44.982  1.00  0.83           C  
ATOM  14145  C   MET A 870       8.229 -10.872  45.725  1.00  0.83           C  
ATOM  14146  O   MET A 870       7.909  -9.741  45.360  1.00  0.83           O  
ATOM  14147  CB  MET A 870       8.708 -12.449  43.861  1.00  0.83           C  
ATOM  14148  CG  MET A 870       9.699 -13.017  42.899  1.00  0.83           C  
ATOM  14149  SD  MET A 870      10.629 -11.744  42.062  1.00  0.83           S  
ATOM  14150  CE  MET A 870      12.092 -11.717  43.074  1.00  0.83           C  
ATOM  14151  H   MET A 870      10.119 -13.471  45.750  1.00  0.83           H  
ATOM  14152  HA  MET A 870       9.991 -10.891  44.534  1.00  0.83           H  
ATOM  14153 1HB  MET A 870       8.144 -13.269  44.283  1.00  0.83           H  
ATOM  14154 2HB  MET A 870       8.006 -11.832  43.299  1.00  0.83           H  
ATOM  14155 1HG  MET A 870      10.396 -13.645  43.424  1.00  0.83           H  
ATOM  14156 2HG  MET A 870       9.189 -13.627  42.170  1.00  0.83           H  
ATOM  14157 1HE  MET A 870      12.788 -10.970  42.692  1.00  0.83           H  
ATOM  14158 2HE  MET A 870      11.816 -11.460  44.092  1.00  0.83           H  
ATOM  14159 3HE  MET A 870      12.566 -12.696  43.064  1.00  0.83           H  
ATOM  14160  N   GLU A 871       7.678 -11.466  46.787  1.00  0.82           N  
ATOM  14161  CA  GLU A 871       6.647 -10.792  47.569  1.00  0.82           C  
ATOM  14162  C   GLU A 871       7.201  -9.477  48.068  1.00  0.82           C  
ATOM  14163  O   GLU A 871       6.590  -8.420  47.883  1.00  0.82           O  
ATOM  14164  CB  GLU A 871       6.254 -11.640  48.786  1.00  0.82           C  
ATOM  14165  CG  GLU A 871       5.102 -11.102  49.668  1.00  0.82           C  
ATOM  14166  CD  GLU A 871       4.756 -12.073  50.807  1.00  0.82           C  
ATOM  14167  OE1 GLU A 871       5.385 -13.093  50.887  1.00  0.82           O  
ATOM  14168  OE2 GLU A 871       3.856 -11.800  51.573  1.00  0.82           O  
ATOM  14169  H   GLU A 871       7.949 -12.421  47.021  1.00  0.82           H  
ATOM  14170  HA  GLU A 871       5.778 -10.604  46.937  1.00  0.82           H  
ATOM  14171 1HB  GLU A 871       6.084 -12.654  48.482  1.00  0.82           H  
ATOM  14172 2HB  GLU A 871       7.096 -11.674  49.458  1.00  0.82           H  
ATOM  14173 1HG  GLU A 871       5.409 -10.145  50.100  1.00  0.82           H  
ATOM  14174 2HG  GLU A 871       4.223 -10.924  49.056  1.00  0.82           H  
ATOM  14175  N   LYS A 872       8.401  -9.546  48.651  1.00  0.79           N  
ATOM  14176  CA  LYS A 872       9.044  -8.358  49.194  1.00  0.79           C  
ATOM  14177  C   LYS A 872       9.406  -7.393  48.068  1.00  0.79           C  
ATOM  14178  O   LYS A 872       9.210  -6.184  48.188  1.00  0.79           O  
ATOM  14179  CB  LYS A 872      10.290  -8.724  50.001  1.00  0.79           C  
ATOM  14180  CG  LYS A 872      10.970  -7.529  50.701  1.00  0.79           C  
ATOM  14181  CD  LYS A 872      10.047  -6.920  51.788  1.00  0.79           C  
ATOM  14182  CE  LYS A 872      10.824  -6.017  52.789  1.00  0.79           C  
ATOM  14183  NZ  LYS A 872      11.308  -4.716  52.189  1.00  0.79           N  
ATOM  14184  H   LYS A 872       8.840 -10.468  48.742  1.00  0.79           H  
ATOM  14185  HA  LYS A 872       8.338  -7.855  49.857  1.00  0.79           H  
ATOM  14186 1HB  LYS A 872      10.025  -9.462  50.759  1.00  0.79           H  
ATOM  14187 2HB  LYS A 872      11.024  -9.188  49.337  1.00  0.79           H  
ATOM  14188 1HG  LYS A 872      11.904  -7.851  51.159  1.00  0.79           H  
ATOM  14189 2HG  LYS A 872      11.196  -6.754  49.961  1.00  0.79           H  
ATOM  14190 1HD  LYS A 872       9.280  -6.306  51.298  1.00  0.79           H  
ATOM  14191 2HD  LYS A 872       9.546  -7.713  52.338  1.00  0.79           H  
ATOM  14192 1HE  LYS A 872      10.179  -5.793  53.637  1.00  0.79           H  
ATOM  14193 2HE  LYS A 872      11.689  -6.576  53.142  1.00  0.79           H  
ATOM  14194 1HZ  LYS A 872      11.809  -4.187  52.869  1.00  0.79           H  
ATOM  14195 2HZ  LYS A 872      11.912  -4.856  51.376  1.00  0.79           H  
ATOM  14196 3HZ  LYS A 872      10.537  -4.132  51.835  1.00  0.79           H  
ATOM  14197  N   SER A 873       9.917  -7.925  46.953  1.00  0.76           N  
ATOM  14198  CA  SER A 873      10.314  -7.058  45.851  1.00  0.76           C  
ATOM  14199  C   SER A 873       9.112  -6.248  45.354  1.00  0.76           C  
ATOM  14200  O   SER A 873       9.246  -5.061  45.049  1.00  0.76           O  
ATOM  14201  CB  SER A 873      10.910  -7.874  44.720  1.00  0.76           C  
ATOM  14202  OG  SER A 873      12.103  -8.498  45.128  1.00  0.76           O  
ATOM  14203  H   SER A 873      10.071  -8.933  46.892  1.00  0.76           H  
ATOM  14204  HA  SER A 873      11.071  -6.363  46.216  1.00  0.76           H  
ATOM  14205 1HB  SER A 873      10.193  -8.618  44.396  1.00  0.76           H  
ATOM  14206 2HB  SER A 873      11.109  -7.225  43.871  1.00  0.76           H  
ATOM  14207  HG  SER A 873      11.850  -9.072  45.874  1.00  0.76           H  
ATOM  14208  N   ILE A 874       7.933  -6.877  45.292  1.00  0.73           N  
ATOM  14209  CA  ILE A 874       6.725  -6.171  44.883  1.00  0.73           C  
ATOM  14210  C   ILE A 874       6.326  -5.150  45.952  1.00  0.73           C  
ATOM  14211  O   ILE A 874       6.026  -4.003  45.637  1.00  0.73           O  
ATOM  14212  CB  ILE A 874       5.556  -7.115  44.566  1.00  0.73           C  
ATOM  14213  CG1 ILE A 874       5.892  -7.942  43.335  1.00  0.73           C  
ATOM  14214  CG2 ILE A 874       4.317  -6.258  44.260  1.00  0.73           C  
ATOM  14215  CD1 ILE A 874       4.957  -9.091  43.084  1.00  0.73           C  
ATOM  14216  H   ILE A 874       7.882  -7.870  45.525  1.00  0.73           H  
ATOM  14217  HA  ILE A 874       6.942  -5.628  43.972  1.00  0.73           H  
ATOM  14218  HB  ILE A 874       5.376  -7.785  45.413  1.00  0.73           H  
ATOM  14219 1HG1 ILE A 874       5.872  -7.281  42.479  1.00  0.73           H  
ATOM  14220 2HG1 ILE A 874       6.902  -8.339  43.443  1.00  0.73           H  
ATOM  14221 1HG2 ILE A 874       3.469  -6.900  44.027  1.00  0.73           H  
ATOM  14222 2HG2 ILE A 874       4.092  -5.652  45.123  1.00  0.73           H  
ATOM  14223 3HG2 ILE A 874       4.523  -5.605  43.408  1.00  0.73           H  
ATOM  14224 1HD1 ILE A 874       5.269  -9.625  42.184  1.00  0.73           H  
ATOM  14225 2HD1 ILE A 874       4.992  -9.766  43.942  1.00  0.73           H  
ATOM  14226 3HD1 ILE A 874       3.947  -8.721  42.953  1.00  0.73           H  
ATOM  14227  N   GLU A 875       6.372  -5.522  47.236  1.00  0.70           N  
ATOM  14228  CA  GLU A 875       6.003  -4.563  48.283  1.00  0.70           C  
ATOM  14229  C   GLU A 875       6.886  -3.303  48.231  1.00  0.70           C  
ATOM  14230  O   GLU A 875       6.398  -2.191  48.466  1.00  0.70           O  
ATOM  14231  CB  GLU A 875       6.124  -5.169  49.695  1.00  0.70           C  
ATOM  14232  CG  GLU A 875       5.078  -6.243  50.111  1.00  0.70           C  
ATOM  14233  CD  GLU A 875       5.338  -6.763  51.549  1.00  0.70           C  
ATOM  14234  OE1 GLU A 875       6.304  -6.331  52.134  1.00  0.70           O  
ATOM  14235  OE2 GLU A 875       4.571  -7.574  52.054  1.00  0.70           O  
ATOM  14236  H   GLU A 875       6.629  -6.479  47.484  1.00  0.70           H  
ATOM  14237  HA  GLU A 875       4.974  -4.260  48.126  1.00  0.70           H  
ATOM  14238 1HB  GLU A 875       7.109  -5.627  49.794  1.00  0.70           H  
ATOM  14239 2HB  GLU A 875       6.075  -4.367  50.429  1.00  0.70           H  
ATOM  14240 1HG  GLU A 875       4.080  -5.810  50.065  1.00  0.70           H  
ATOM  14241 2HG  GLU A 875       5.114  -7.074  49.413  1.00  0.70           H  
ATOM  14242  N   ASP A 876       8.169  -3.476  47.888  1.00  0.69           N  
ATOM  14243  CA  ASP A 876       9.131  -2.373  47.816  1.00  0.69           C  
ATOM  14244  C   ASP A 876       9.148  -1.657  46.454  1.00  0.69           C  
ATOM  14245  O   ASP A 876       9.922  -0.716  46.254  1.00  0.69           O  
ATOM  14246  CB  ASP A 876      10.559  -2.869  48.083  1.00  0.69           C  
ATOM  14247  CG  ASP A 876      10.840  -3.357  49.516  1.00  0.69           C  
ATOM  14248  OD1 ASP A 876      10.142  -3.001  50.445  1.00  0.69           O  
ATOM  14249  OD2 ASP A 876      11.802  -4.085  49.711  1.00  0.69           O  
ATOM  14250  H   ASP A 876       8.499  -4.428  47.722  1.00  0.69           H  
ATOM  14251  HA  ASP A 876       8.863  -1.643  48.577  1.00  0.69           H  
ATOM  14252 1HB  ASP A 876      10.762  -3.702  47.400  1.00  0.69           H  
ATOM  14253 2HB  ASP A 876      11.264  -2.076  47.841  1.00  0.69           H  
ATOM  14254  N   MET A 877       8.332  -2.114  45.510  1.00  0.69           N  
ATOM  14255  CA  MET A 877       8.281  -1.559  44.166  1.00  0.69           C  
ATOM  14256  C   MET A 877       7.693  -0.158  44.192  1.00  0.69           C  
ATOM  14257  O   MET A 877       6.705   0.099  44.891  1.00  0.69           O  
ATOM  14258  CB  MET A 877       7.441  -2.491  43.290  1.00  0.69           C  
ATOM  14259  CG  MET A 877       7.358  -2.193  41.844  1.00  0.69           C  
ATOM  14260  SD  MET A 877       6.389  -3.427  40.968  1.00  0.69           S  
ATOM  14261  CE  MET A 877       7.468  -4.822  40.892  1.00  0.69           C  
ATOM  14262  H   MET A 877       7.690  -2.875  45.720  1.00  0.69           H  
ATOM  14263  HA  MET A 877       9.294  -1.495  43.771  1.00  0.69           H  
ATOM  14264 1HB  MET A 877       7.830  -3.498  43.387  1.00  0.69           H  
ATOM  14265 2HB  MET A 877       6.423  -2.506  43.663  1.00  0.69           H  
ATOM  14266 1HG  MET A 877       6.891  -1.228  41.698  1.00  0.69           H  
ATOM  14267 2HG  MET A 877       8.355  -2.174  41.420  1.00  0.69           H  
ATOM  14268 1HE  MET A 877       6.962  -5.623  40.382  1.00  0.69           H  
ATOM  14269 2HE  MET A 877       8.373  -4.554  40.341  1.00  0.69           H  
ATOM  14270 3HE  MET A 877       7.736  -5.138  41.892  1.00  0.69           H  
ATOM  14271  N   THR A 878       8.277   0.754  43.419  1.00  0.70           N  
ATOM  14272  CA  THR A 878       7.730   2.102  43.359  1.00  0.70           C  
ATOM  14273  C   THR A 878       6.519   2.092  42.461  1.00  0.70           C  
ATOM  14274  O   THR A 878       6.383   1.193  41.628  1.00  0.70           O  
ATOM  14275  CB  THR A 878       8.771   3.099  42.813  1.00  0.70           C  
ATOM  14276  OG1 THR A 878       9.136   2.748  41.444  1.00  0.70           O  
ATOM  14277  CG2 THR A 878      10.013   3.053  43.677  1.00  0.70           C  
ATOM  14278  H   THR A 878       9.095   0.509  42.882  1.00  0.70           H  
ATOM  14279  HA  THR A 878       7.426   2.411  44.360  1.00  0.70           H  
ATOM  14280  HB  THR A 878       8.359   4.107  42.824  1.00  0.70           H  
ATOM  14281  HG1 THR A 878       9.925   3.254  41.190  1.00  0.70           H  
ATOM  14282 1HG2 THR A 878      10.753   3.756  43.295  1.00  0.70           H  
ATOM  14283 2HG2 THR A 878       9.751   3.321  44.701  1.00  0.70           H  
ATOM  14284 3HG2 THR A 878      10.428   2.045  43.663  1.00  0.70           H  
ATOM  14285  N   GLU A 879       5.688   3.128  42.542  1.00  0.71           N  
ATOM  14286  CA  GLU A 879       4.529   3.147  41.667  1.00  0.71           C  
ATOM  14287  C   GLU A 879       4.976   3.232  40.220  1.00  0.71           C  
ATOM  14288  O   GLU A 879       4.373   2.617  39.346  1.00  0.71           O  
ATOM  14289  CB  GLU A 879       3.590   4.308  41.985  1.00  0.71           C  
ATOM  14290  CG  GLU A 879       2.271   4.254  41.195  1.00  0.71           C  
ATOM  14291  CD  GLU A 879       1.382   3.077  41.614  1.00  0.71           C  
ATOM  14292  OE1 GLU A 879       1.535   2.628  42.729  1.00  0.71           O  
ATOM  14293  OE2 GLU A 879       0.579   2.616  40.818  1.00  0.71           O  
ATOM  14294  H   GLU A 879       5.836   3.860  43.223  1.00  0.71           H  
ATOM  14295  HA  GLU A 879       3.981   2.214  41.801  1.00  0.71           H  
ATOM  14296 1HB  GLU A 879       3.348   4.303  43.047  1.00  0.71           H  
ATOM  14297 2HB  GLU A 879       4.085   5.253  41.760  1.00  0.71           H  
ATOM  14298 1HG  GLU A 879       1.725   5.183  41.345  1.00  0.71           H  
ATOM  14299 2HG  GLU A 879       2.505   4.168  40.136  1.00  0.71           H  
ATOM  14300  N   GLU A 880       6.040   3.989  39.955  1.00  0.73           N  
ATOM  14301  CA  GLU A 880       6.492   4.114  38.582  1.00  0.73           C  
ATOM  14302  C   GLU A 880       6.936   2.765  38.031  1.00  0.73           C  
ATOM  14303  O   GLU A 880       6.582   2.411  36.904  1.00  0.73           O  
ATOM  14304  CB  GLU A 880       7.641   5.119  38.489  1.00  0.73           C  
ATOM  14305  CG  GLU A 880       7.225   6.575  38.726  1.00  0.73           C  
ATOM  14306  CD  GLU A 880       8.386   7.551  38.691  1.00  0.73           C  
ATOM  14307  OE1 GLU A 880       9.510   7.111  38.623  1.00  0.73           O  
ATOM  14308  OE2 GLU A 880       8.141   8.735  38.729  1.00  0.73           O  
ATOM  14309  H   GLU A 880       6.518   4.468  40.701  1.00  0.73           H  
ATOM  14310  HA  GLU A 880       5.659   4.474  37.976  1.00  0.73           H  
ATOM  14311 1HB  GLU A 880       8.401   4.863  39.229  1.00  0.73           H  
ATOM  14312 2HB  GLU A 880       8.106   5.051  37.505  1.00  0.73           H  
ATOM  14313 1HG  GLU A 880       6.502   6.861  37.962  1.00  0.73           H  
ATOM  14314 2HG  GLU A 880       6.732   6.641  39.695  1.00  0.73           H  
ATOM  14315  N   ALA A 881       7.663   1.974  38.834  1.00  0.74           N  
ATOM  14316  CA  ALA A 881       8.081   0.660  38.348  1.00  0.74           C  
ATOM  14317  C   ALA A 881       6.864  -0.207  38.076  1.00  0.74           C  
ATOM  14318  O   ALA A 881       6.799  -0.934  37.079  1.00  0.74           O  
ATOM  14319  CB  ALA A 881       8.986  -0.008  39.354  1.00  0.74           C  
ATOM  14320  H   ALA A 881       7.947   2.283  39.768  1.00  0.74           H  
ATOM  14321  HA  ALA A 881       8.618   0.792  37.413  1.00  0.74           H  
ATOM  14322 1HB  ALA A 881       9.296  -0.984  38.985  1.00  0.74           H  
ATOM  14323 2HB  ALA A 881       9.861   0.616  39.525  1.00  0.74           H  
ATOM  14324 3HB  ALA A 881       8.442  -0.118  40.277  1.00  0.74           H  
ATOM  14325  N   PHE A 882       5.874  -0.109  38.951  1.00  0.75           N  
ATOM  14326  CA  PHE A 882       4.676  -0.900  38.801  1.00  0.75           C  
ATOM  14327  C   PHE A 882       3.964  -0.529  37.513  1.00  0.75           C  
ATOM  14328  O   PHE A 882       3.551  -1.406  36.747  1.00  0.75           O  
ATOM  14329  CB  PHE A 882       3.772  -0.750  40.007  1.00  0.75           C  
ATOM  14330  CG  PHE A 882       2.596  -1.611  39.919  1.00  0.75           C  
ATOM  14331  CD1 PHE A 882       2.743  -2.971  40.100  1.00  0.75           C  
ATOM  14332  CD2 PHE A 882       1.352  -1.105  39.684  1.00  0.75           C  
ATOM  14333  CE1 PHE A 882       1.695  -3.800  40.032  1.00  0.75           C  
ATOM  14334  CE2 PHE A 882       0.286  -1.952  39.625  1.00  0.75           C  
ATOM  14335  CZ  PHE A 882       0.456  -3.296  39.791  1.00  0.75           C  
ATOM  14336  H   PHE A 882       5.969   0.506  39.760  1.00  0.75           H  
ATOM  14337  HA  PHE A 882       4.964  -1.948  38.730  1.00  0.75           H  
ATOM  14338 1HB  PHE A 882       4.318  -0.985  40.920  1.00  0.75           H  
ATOM  14339 2HB  PHE A 882       3.434   0.284  40.082  1.00  0.75           H  
ATOM  14340  HD1 PHE A 882       3.716  -3.375  40.290  1.00  0.75           H  
ATOM  14341  HD2 PHE A 882       1.218  -0.024  39.551  1.00  0.75           H  
ATOM  14342  HE1 PHE A 882       1.856  -4.857  40.178  1.00  0.75           H  
ATOM  14343  HE2 PHE A 882      -0.707  -1.555  39.451  1.00  0.75           H  
ATOM  14344  HZ  PHE A 882      -0.393  -3.943  39.746  1.00  0.75           H  
ATOM  14345  N   GLN A 883       3.822   0.773  37.265  1.00  0.75           N  
ATOM  14346  CA  GLN A 883       3.156   1.220  36.058  1.00  0.75           C  
ATOM  14347  C   GLN A 883       3.945   0.793  34.826  1.00  0.75           C  
ATOM  14348  O   GLN A 883       3.349   0.454  33.810  1.00  0.75           O  
ATOM  14349  CB  GLN A 883       2.947   2.731  36.082  1.00  0.75           C  
ATOM  14350  CG  GLN A 883       1.921   3.201  37.123  1.00  0.75           C  
ATOM  14351  CD  GLN A 883       0.532   2.651  36.863  1.00  0.75           C  
ATOM  14352  OE1 GLN A 883       0.123   2.500  35.708  1.00  0.75           O  
ATOM  14353  NE2 GLN A 883      -0.214   2.366  37.931  1.00  0.75           N  
ATOM  14354  H   GLN A 883       4.172   1.458  37.933  1.00  0.75           H  
ATOM  14355  HA  GLN A 883       2.179   0.749  36.016  1.00  0.75           H  
ATOM  14356 1HB  GLN A 883       3.900   3.215  36.310  1.00  0.75           H  
ATOM  14357 2HB  GLN A 883       2.628   3.073  35.099  1.00  0.75           H  
ATOM  14358 1HG  GLN A 883       2.229   2.845  38.103  1.00  0.75           H  
ATOM  14359 2HG  GLN A 883       1.872   4.289  37.122  1.00  0.75           H  
ATOM  14360 1HE2 GLN A 883      -1.146   2.011  37.809  1.00  0.75           H  
ATOM  14361 2HE2 GLN A 883       0.150   2.522  38.881  1.00  0.75           H  
ATOM  14362  N   LYS A 884       5.281   0.765  34.903  1.00  0.76           N  
ATOM  14363  CA  LYS A 884       6.065   0.290  33.764  1.00  0.76           C  
ATOM  14364  C   LYS A 884       5.728  -1.172  33.466  1.00  0.76           C  
ATOM  14365  O   LYS A 884       5.583  -1.561  32.304  1.00  0.76           O  
ATOM  14366  CB  LYS A 884       7.569   0.448  34.012  1.00  0.76           C  
ATOM  14367  CG  LYS A 884       8.102   1.884  33.913  1.00  0.76           C  
ATOM  14368  CD  LYS A 884       9.553   1.962  34.395  1.00  0.76           C  
ATOM  14369  CE  LYS A 884      10.480   1.135  33.516  1.00  0.76           C  
ATOM  14370  NZ  LYS A 884      11.896   1.223  33.964  1.00  0.76           N  
ATOM  14371  H   LYS A 884       5.756   1.093  35.745  1.00  0.76           H  
ATOM  14372  HA  LYS A 884       5.797   0.882  32.888  1.00  0.76           H  
ATOM  14373 1HB  LYS A 884       7.809   0.077  35.003  1.00  0.76           H  
ATOM  14374 2HB  LYS A 884       8.119  -0.167  33.296  1.00  0.76           H  
ATOM  14375 1HG  LYS A 884       8.049   2.218  32.877  1.00  0.76           H  
ATOM  14376 2HG  LYS A 884       7.483   2.543  34.521  1.00  0.76           H  
ATOM  14377 1HD  LYS A 884       9.885   3.000  34.386  1.00  0.76           H  
ATOM  14378 2HD  LYS A 884       9.616   1.592  35.413  1.00  0.76           H  
ATOM  14379 1HE  LYS A 884      10.163   0.099  33.562  1.00  0.76           H  
ATOM  14380 2HE  LYS A 884      10.413   1.481  32.484  1.00  0.76           H  
ATOM  14381 1HZ  LYS A 884      12.496   0.633  33.360  1.00  0.76           H  
ATOM  14382 2HZ  LYS A 884      12.216   2.171  33.923  1.00  0.76           H  
ATOM  14383 3HZ  LYS A 884      11.972   0.880  34.907  1.00  0.76           H  
ATOM  14384  N   HIS A 885       5.526  -1.982  34.517  1.00  0.76           N  
ATOM  14385  CA  HIS A 885       5.181  -3.384  34.296  1.00  0.76           C  
ATOM  14386  C   HIS A 885       3.779  -3.475  33.685  1.00  0.76           C  
ATOM  14387  O   HIS A 885       3.548  -4.264  32.760  1.00  0.76           O  
ATOM  14388  CB  HIS A 885       5.254  -4.194  35.599  1.00  0.76           C  
ATOM  14389  CG  HIS A 885       6.644  -4.446  36.118  1.00  0.76           C  
ATOM  14390  ND1 HIS A 885       7.554  -5.244  35.454  1.00  0.76           N  
ATOM  14391  CD2 HIS A 885       7.269  -4.018  37.240  1.00  0.76           C  
ATOM  14392  CE1 HIS A 885       8.677  -5.295  36.149  1.00  0.76           C  
ATOM  14393  NE2 HIS A 885       8.529  -4.560  37.236  1.00  0.76           N  
ATOM  14394  H   HIS A 885       5.664  -1.624  35.465  1.00  0.76           H  
ATOM  14395  HA  HIS A 885       5.880  -3.826  33.588  1.00  0.76           H  
ATOM  14396 1HB  HIS A 885       4.685  -3.686  36.379  1.00  0.76           H  
ATOM  14397 2HB  HIS A 885       4.801  -5.163  35.446  1.00  0.76           H  
ATOM  14398  HD1 HIS A 885       7.408  -5.721  34.585  1.00  0.76           H  
ATOM  14399  HD2 HIS A 885       6.952  -3.380  38.055  1.00  0.76           H  
ATOM  14400  HE1 HIS A 885       9.524  -5.881  35.791  1.00  0.76           H  
ATOM  14401  N   ILE A 886       2.852  -2.631  34.153  1.00  0.76           N  
ATOM  14402  CA  ILE A 886       1.524  -2.613  33.556  1.00  0.76           C  
ATOM  14403  C   ILE A 886       1.545  -2.209  32.100  1.00  0.76           C  
ATOM  14404  O   ILE A 886       0.892  -2.847  31.273  1.00  0.76           O  
ATOM  14405  CB  ILE A 886       0.538  -1.677  34.276  1.00  0.76           C  
ATOM  14406  CG1 ILE A 886       0.144  -2.209  35.611  1.00  0.76           C  
ATOM  14407  CG2 ILE A 886      -0.634  -1.402  33.411  1.00  0.76           C  
ATOM  14408  CD1 ILE A 886      -0.630  -1.213  36.388  1.00  0.76           C  
ATOM  14409  H   ILE A 886       3.079  -2.016  34.936  1.00  0.76           H  
ATOM  14410  HA  ILE A 886       1.118  -3.620  33.614  1.00  0.76           H  
ATOM  14411  HB  ILE A 886       1.038  -0.730  34.470  1.00  0.76           H  
ATOM  14412 1HG1 ILE A 886      -0.477  -3.079  35.469  1.00  0.76           H  
ATOM  14413 2HG1 ILE A 886       1.032  -2.493  36.183  1.00  0.76           H  
ATOM  14414 1HG2 ILE A 886      -1.317  -0.721  33.916  1.00  0.76           H  
ATOM  14415 2HG2 ILE A 886      -0.321  -0.963  32.471  1.00  0.76           H  
ATOM  14416 3HG2 ILE A 886      -1.091  -2.304  33.230  1.00  0.76           H  
ATOM  14417 1HD1 ILE A 886      -0.930  -1.637  37.309  1.00  0.76           H  
ATOM  14418 2HD1 ILE A 886      -0.021  -0.331  36.564  1.00  0.76           H  
ATOM  14419 3HD1 ILE A 886      -1.526  -0.935  35.833  1.00  0.76           H  
ATOM  14420  N   GLN A 887       2.290  -1.162  31.772  1.00  0.76           N  
ATOM  14421  CA  GLN A 887       2.354  -0.700  30.401  1.00  0.76           C  
ATOM  14422  C   GLN A 887       2.974  -1.765  29.521  1.00  0.76           C  
ATOM  14423  O   GLN A 887       2.486  -2.026  28.422  1.00  0.76           O  
ATOM  14424  CB  GLN A 887       3.165   0.590  30.331  1.00  0.76           C  
ATOM  14425  CG  GLN A 887       2.477   1.787  30.975  1.00  0.76           C  
ATOM  14426  CD  GLN A 887       3.385   3.001  31.076  1.00  0.76           C  
ATOM  14427  OE1 GLN A 887       4.609   2.906  30.928  1.00  0.76           O  
ATOM  14428  NE2 GLN A 887       2.788   4.157  31.342  1.00  0.76           N  
ATOM  14429  H   GLN A 887       2.805  -0.667  32.497  1.00  0.76           H  
ATOM  14430  HA  GLN A 887       1.342  -0.504  30.052  1.00  0.76           H  
ATOM  14431 1HB  GLN A 887       4.121   0.437  30.841  1.00  0.76           H  
ATOM  14432 2HB  GLN A 887       3.382   0.831  29.292  1.00  0.76           H  
ATOM  14433 1HG  GLN A 887       1.616   2.057  30.367  1.00  0.76           H  
ATOM  14434 2HG  GLN A 887       2.148   1.517  31.973  1.00  0.76           H  
ATOM  14435 1HE2 GLN A 887       3.330   4.993  31.426  1.00  0.76           H  
ATOM  14436 2HE2 GLN A 887       1.794   4.190  31.464  1.00  0.76           H  
ATOM  14437  N   ALA A 888       4.013  -2.438  30.021  1.00  0.77           N  
ATOM  14438  CA  ALA A 888       4.656  -3.496  29.258  1.00  0.77           C  
ATOM  14439  C   ALA A 888       3.665  -4.614  28.947  1.00  0.77           C  
ATOM  14440  O   ALA A 888       3.608  -5.137  27.832  1.00  0.77           O  
ATOM  14441  CB  ALA A 888       5.830  -4.051  30.036  1.00  0.77           C  
ATOM  14442  H   ALA A 888       4.397  -2.188  30.934  1.00  0.77           H  
ATOM  14443  HA  ALA A 888       5.007  -3.070  28.318  1.00  0.77           H  
ATOM  14444 1HB  ALA A 888       6.315  -4.827  29.473  1.00  0.77           H  
ATOM  14445 2HB  ALA A 888       6.526  -3.255  30.242  1.00  0.77           H  
ATOM  14446 3HB  ALA A 888       5.475  -4.465  30.974  1.00  0.77           H  
ATOM  14447  N   LEU A 889       2.841  -4.961  29.929  1.00  0.78           N  
ATOM  14448  CA  LEU A 889       1.856  -5.998  29.713  1.00  0.78           C  
ATOM  14449  C   LEU A 889       0.759  -5.533  28.770  1.00  0.78           C  
ATOM  14450  O   LEU A 889       0.342  -6.280  27.880  1.00  0.78           O  
ATOM  14451  CB  LEU A 889       1.285  -6.480  31.031  1.00  0.78           C  
ATOM  14452  CG  LEU A 889       0.240  -7.563  30.903  1.00  0.78           C  
ATOM  14453  CD1 LEU A 889       0.804  -8.738  30.138  1.00  0.78           C  
ATOM  14454  CD2 LEU A 889      -0.135  -7.999  32.264  1.00  0.78           C  
ATOM  14455  H   LEU A 889       2.923  -4.524  30.848  1.00  0.78           H  
ATOM  14456  HA  LEU A 889       2.357  -6.845  29.252  1.00  0.78           H  
ATOM  14457 1HB  LEU A 889       2.092  -6.855  31.647  1.00  0.78           H  
ATOM  14458 2HB  LEU A 889       0.849  -5.634  31.545  1.00  0.78           H  
ATOM  14459  HG  LEU A 889      -0.625  -7.183  30.366  1.00  0.78           H  
ATOM  14460 1HD1 LEU A 889       0.049  -9.513  30.059  1.00  0.78           H  
ATOM  14461 2HD1 LEU A 889       1.096  -8.417  29.142  1.00  0.78           H  
ATOM  14462 3HD1 LEU A 889       1.657  -9.132  30.652  1.00  0.78           H  
ATOM  14463 1HD2 LEU A 889      -0.854  -8.783  32.226  1.00  0.78           H  
ATOM  14464 2HD2 LEU A 889       0.750  -8.363  32.719  1.00  0.78           H  
ATOM  14465 3HD2 LEU A 889      -0.533  -7.166  32.830  1.00  0.78           H  
ATOM  14466  N   ALA A 890       0.271  -4.308  28.956  1.00  0.80           N  
ATOM  14467  CA  ALA A 890      -0.789  -3.809  28.103  1.00  0.80           C  
ATOM  14468  C   ALA A 890      -0.344  -3.799  26.645  1.00  0.80           C  
ATOM  14469  O   ALA A 890      -1.069  -4.264  25.764  1.00  0.80           O  
ATOM  14470  CB  ALA A 890      -1.183  -2.403  28.532  1.00  0.80           C  
ATOM  14471  H   ALA A 890       0.636  -3.723  29.704  1.00  0.80           H  
ATOM  14472  HA  ALA A 890      -1.638  -4.474  28.196  1.00  0.80           H  
ATOM  14473 1HB  ALA A 890      -1.978  -2.038  27.896  1.00  0.80           H  
ATOM  14474 2HB  ALA A 890      -1.513  -2.409  29.567  1.00  0.80           H  
ATOM  14475 3HB  ALA A 890      -0.316  -1.750  28.437  1.00  0.80           H  
ATOM  14476  N   ILE A 891       0.897  -3.376  26.398  1.00  0.82           N  
ATOM  14477  CA  ILE A 891       1.415  -3.348  25.040  1.00  0.82           C  
ATOM  14478  C   ILE A 891       1.528  -4.751  24.489  1.00  0.82           C  
ATOM  14479  O   ILE A 891       1.131  -5.005  23.351  1.00  0.82           O  
ATOM  14480  CB  ILE A 891       2.777  -2.653  24.963  1.00  0.82           C  
ATOM  14481  CG1 ILE A 891       2.613  -1.162  25.273  1.00  0.82           C  
ATOM  14482  CG2 ILE A 891       3.393  -2.877  23.570  1.00  0.82           C  
ATOM  14483  CD1 ILE A 891       3.915  -0.449  25.513  1.00  0.82           C  
ATOM  14484  H   ILE A 891       1.476  -3.021  27.162  1.00  0.82           H  
ATOM  14485  HA  ILE A 891       0.716  -2.792  24.419  1.00  0.82           H  
ATOM  14486  HB  ILE A 891       3.437  -3.068  25.726  1.00  0.82           H  
ATOM  14487 1HG1 ILE A 891       2.105  -0.682  24.442  1.00  0.82           H  
ATOM  14488 2HG1 ILE A 891       1.995  -1.058  26.163  1.00  0.82           H  
ATOM  14489 1HG2 ILE A 891       4.356  -2.393  23.521  1.00  0.82           H  
ATOM  14490 2HG2 ILE A 891       3.518  -3.944  23.392  1.00  0.82           H  
ATOM  14491 3HG2 ILE A 891       2.738  -2.456  22.809  1.00  0.82           H  
ATOM  14492 1HD1 ILE A 891       3.724   0.603  25.731  1.00  0.82           H  
ATOM  14493 2HD1 ILE A 891       4.431  -0.909  26.358  1.00  0.82           H  
ATOM  14494 3HD1 ILE A 891       4.532  -0.523  24.628  1.00  0.82           H  
ATOM  14495  N   ARG A 892       2.071  -5.670  25.288  1.00  0.86           N  
ATOM  14496  CA  ARG A 892       2.203  -7.050  24.860  1.00  0.86           C  
ATOM  14497  C   ARG A 892       0.840  -7.612  24.443  1.00  0.86           C  
ATOM  14498  O   ARG A 892       0.689  -8.185  23.370  1.00  0.86           O  
ATOM  14499  CB  ARG A 892       2.782  -7.877  25.998  1.00  0.86           C  
ATOM  14500  CG  ARG A 892       3.105  -9.312  25.703  1.00  0.86           C  
ATOM  14501  CD  ARG A 892       3.627 -10.001  26.930  1.00  0.86           C  
ATOM  14502  NE  ARG A 892       4.878  -9.409  27.424  1.00  0.86           N  
ATOM  14503  CZ  ARG A 892       6.111  -9.687  26.939  1.00  0.86           C  
ATOM  14504  NH1 ARG A 892       6.241 -10.537  25.944  1.00  0.86           N  
ATOM  14505  NH2 ARG A 892       7.181  -9.108  27.470  1.00  0.86           N  
ATOM  14506  H   ARG A 892       2.408  -5.412  26.218  1.00  0.86           H  
ATOM  14507  HA  ARG A 892       2.880  -7.088  24.008  1.00  0.86           H  
ATOM  14508 1HB  ARG A 892       3.695  -7.403  26.357  1.00  0.86           H  
ATOM  14509 2HB  ARG A 892       2.082  -7.875  26.828  1.00  0.86           H  
ATOM  14510 1HG  ARG A 892       2.200  -9.826  25.376  1.00  0.86           H  
ATOM  14511 2HG  ARG A 892       3.862  -9.364  24.920  1.00  0.86           H  
ATOM  14512 1HD  ARG A 892       2.884  -9.927  27.725  1.00  0.86           H  
ATOM  14513 2HD  ARG A 892       3.814 -11.050  26.706  1.00  0.86           H  
ATOM  14514  HE  ARG A 892       4.819  -8.755  28.197  1.00  0.86           H  
ATOM  14515 1HH1 ARG A 892       5.423 -10.974  25.552  1.00  0.86           H  
ATOM  14516 2HH1 ARG A 892       7.155 -10.761  25.576  1.00  0.86           H  
ATOM  14517 1HH2 ARG A 892       7.074  -8.458  28.237  1.00  0.86           H  
ATOM  14518 2HH2 ARG A 892       8.126  -9.298  27.096  1.00  0.86           H  
ATOM  14519  N   ARG A 893      -0.181  -7.393  25.257  1.00  0.90           N  
ATOM  14520  CA  ARG A 893      -1.515  -7.895  24.948  1.00  0.90           C  
ATOM  14521  C   ARG A 893      -2.153  -7.286  23.720  1.00  0.90           C  
ATOM  14522  O   ARG A 893      -2.870  -7.964  22.990  1.00  0.90           O  
ATOM  14523  CB  ARG A 893      -2.423  -7.652  26.090  1.00  0.90           C  
ATOM  14524  CG  ARG A 893      -2.177  -8.481  27.228  1.00  0.90           C  
ATOM  14525  CD  ARG A 893      -3.029  -8.080  28.246  1.00  0.90           C  
ATOM  14526  NE  ARG A 893      -2.893  -8.855  29.344  1.00  0.90           N  
ATOM  14527  CZ  ARG A 893      -3.410  -8.551  30.480  1.00  0.90           C  
ATOM  14528  NH1 ARG A 893      -4.080  -7.466  30.627  1.00  0.90           N  
ATOM  14529  NH2 ARG A 893      -3.237  -9.338  31.436  1.00  0.90           N  
ATOM  14530  H   ARG A 893      -0.027  -6.890  26.132  1.00  0.90           H  
ATOM  14531  HA  ARG A 893      -1.436  -8.970  24.792  1.00  0.90           H  
ATOM  14532 1HB  ARG A 893      -2.293  -6.623  26.412  1.00  0.90           H  
ATOM  14533 2HB  ARG A 893      -3.464  -7.779  25.777  1.00  0.90           H  
ATOM  14534 1HG  ARG A 893      -2.380  -9.525  26.990  1.00  0.90           H  
ATOM  14535 2HG  ARG A 893      -1.145  -8.368  27.562  1.00  0.90           H  
ATOM  14536 1HD  ARG A 893      -2.790  -7.060  28.529  1.00  0.90           H  
ATOM  14537 2HD  ARG A 893      -4.067  -8.142  27.912  1.00  0.90           H  
ATOM  14538  HE  ARG A 893      -2.372  -9.743  29.287  1.00  0.90           H  
ATOM  14539 1HH1 ARG A 893      -4.195  -6.838  29.841  1.00  0.90           H  
ATOM  14540 2HH1 ARG A 893      -4.484  -7.259  31.524  1.00  0.90           H  
ATOM  14541 1HH2 ARG A 893      -2.678 -10.184  31.260  1.00  0.90           H  
ATOM  14542 2HH2 ARG A 893      -3.607  -9.113  32.327  1.00  0.90           H  
ATOM  14543  N   LEU A 894      -1.867  -6.020  23.462  1.00  0.95           N  
ATOM  14544  CA  LEU A 894      -2.451  -5.347  22.318  1.00  0.95           C  
ATOM  14545  C   LEU A 894      -1.633  -5.583  21.058  1.00  0.95           C  
ATOM  14546  O   LEU A 894      -1.975  -5.063  19.999  1.00  0.95           O  
ATOM  14547  CB  LEU A 894      -2.549  -3.840  22.562  1.00  0.95           C  
ATOM  14548  CG  LEU A 894      -3.451  -3.396  23.699  1.00  0.95           C  
ATOM  14549  CD1 LEU A 894      -3.350  -1.895  23.839  1.00  0.95           C  
ATOM  14550  CD2 LEU A 894      -4.891  -3.870  23.453  1.00  0.95           C  
ATOM  14551  H   LEU A 894      -1.273  -5.489  24.102  1.00  0.95           H  
ATOM  14552  HA  LEU A 894      -3.452  -5.744  22.159  1.00  0.95           H  
ATOM  14553 1HB  LEU A 894      -1.543  -3.476  22.789  1.00  0.95           H  
ATOM  14554 2HB  LEU A 894      -2.891  -3.359  21.649  1.00  0.95           H  
ATOM  14555  HG  LEU A 894      -3.097  -3.818  24.600  1.00  0.95           H  
ATOM  14556 1HD1 LEU A 894      -3.965  -1.556  24.660  1.00  0.95           H  
ATOM  14557 2HD1 LEU A 894      -2.310  -1.625  24.029  1.00  0.95           H  
ATOM  14558 3HD1 LEU A 894      -3.689  -1.423  22.919  1.00  0.95           H  
ATOM  14559 1HD2 LEU A 894      -5.527  -3.557  24.280  1.00  0.95           H  
ATOM  14560 2HD2 LEU A 894      -5.270  -3.440  22.527  1.00  0.95           H  
ATOM  14561 3HD2 LEU A 894      -4.912  -4.960  23.378  1.00  0.95           H  
ATOM  14562  N   ASP A 895      -0.558  -6.368  21.161  1.00  0.99           N  
ATOM  14563  CA  ASP A 895       0.339  -6.616  20.050  1.00  0.99           C  
ATOM  14564  C   ASP A 895      -0.438  -7.348  18.962  1.00  0.99           C  
ATOM  14565  O   ASP A 895      -0.759  -8.534  19.090  1.00  0.99           O  
ATOM  14566  CB  ASP A 895       1.515  -7.478  20.582  1.00  0.99           C  
ATOM  14567  CG  ASP A 895       2.679  -7.769  19.656  1.00  0.99           C  
ATOM  14568  OD1 ASP A 895       2.664  -7.349  18.529  1.00  0.99           O  
ATOM  14569  OD2 ASP A 895       3.615  -8.434  20.090  1.00  0.99           O  
ATOM  14570  H   ASP A 895      -0.326  -6.813  22.047  1.00  0.99           H  
ATOM  14571  HA  ASP A 895       0.701  -5.666  19.658  1.00  0.99           H  
ATOM  14572 1HB  ASP A 895       1.917  -6.981  21.467  1.00  0.99           H  
ATOM  14573 2HB  ASP A 895       1.112  -8.433  20.917  1.00  0.99           H  
ATOM  14574  N   LYS A 896      -0.742  -6.637  17.875  1.00  1.02           N  
ATOM  14575  CA  LYS A 896      -1.557  -7.228  16.816  1.00  1.02           C  
ATOM  14576  C   LYS A 896      -0.785  -8.361  16.148  1.00  1.02           C  
ATOM  14577  O   LYS A 896       0.442  -8.295  16.071  1.00  1.02           O  
ATOM  14578  CB  LYS A 896      -1.956  -6.160  15.797  1.00  1.02           C  
ATOM  14579  CG  LYS A 896      -2.868  -5.086  16.374  1.00  1.02           C  
ATOM  14580  CD  LYS A 896      -3.373  -4.125  15.306  1.00  1.02           C  
ATOM  14581  CE  LYS A 896      -2.231  -3.304  14.716  1.00  1.02           C  
ATOM  14582  NZ  LYS A 896      -1.594  -2.395  15.712  1.00  1.02           N  
ATOM  14583  H   LYS A 896      -0.452  -5.642  17.820  1.00  1.02           H  
ATOM  14584  HA  LYS A 896      -2.458  -7.622  17.279  1.00  1.02           H  
ATOM  14585 1HB  LYS A 896      -1.055  -5.650  15.447  1.00  1.02           H  
ATOM  14586 2HB  LYS A 896      -2.435  -6.605  14.930  1.00  1.02           H  
ATOM  14587 1HG  LYS A 896      -3.718  -5.561  16.861  1.00  1.02           H  
ATOM  14588 2HG  LYS A 896      -2.316  -4.519  17.130  1.00  1.02           H  
ATOM  14589 1HD  LYS A 896      -3.857  -4.687  14.506  1.00  1.02           H  
ATOM  14590 2HD  LYS A 896      -4.102  -3.447  15.746  1.00  1.02           H  
ATOM  14591 1HE  LYS A 896      -1.471  -3.979  14.332  1.00  1.02           H  
ATOM  14592 2HE  LYS A 896      -2.622  -2.708  13.902  1.00  1.02           H  
ATOM  14593 1HZ  LYS A 896      -0.799  -1.862  15.270  1.00  1.02           H  
ATOM  14594 2HZ  LYS A 896      -2.250  -1.747  16.094  1.00  1.02           H  
ATOM  14595 3HZ  LYS A 896      -1.212  -2.967  16.480  1.00  1.02           H  
ATOM  14596  N   PRO A 897      -1.445  -9.425  15.660  1.00  1.04           N  
ATOM  14597  CA  PRO A 897      -0.801 -10.526  14.980  1.00  1.04           C  
ATOM  14598  C   PRO A 897      -0.223 -10.024  13.679  1.00  1.04           C  
ATOM  14599  O   PRO A 897      -0.763  -9.108  13.059  1.00  1.04           O  
ATOM  14600  CB  PRO A 897      -1.933 -11.529  14.773  1.00  1.04           C  
ATOM  14601  CG  PRO A 897      -3.201 -10.690  14.797  1.00  1.04           C  
ATOM  14602  CD  PRO A 897      -2.907  -9.541  15.764  1.00  1.04           C  
ATOM  14603  HA  PRO A 897      -0.010 -10.938  15.625  1.00  1.04           H  
ATOM  14604 1HB  PRO A 897      -1.784 -12.053  13.814  1.00  1.04           H  
ATOM  14605 2HB  PRO A 897      -1.911 -12.297  15.559  1.00  1.04           H  
ATOM  14606 1HG  PRO A 897      -3.437 -10.340  13.777  1.00  1.04           H  
ATOM  14607 2HG  PRO A 897      -4.059 -11.310  15.109  1.00  1.04           H  
ATOM  14608 1HD  PRO A 897      -3.416  -8.643  15.408  1.00  1.04           H  
ATOM  14609 2HD  PRO A 897      -3.199  -9.811  16.789  1.00  1.04           H  
ATOM  14610  N   LYS A 898       0.865 -10.643  13.261  1.00  1.05           N  
ATOM  14611  CA  LYS A 898       1.541 -10.254  12.034  1.00  1.05           C  
ATOM  14612  C   LYS A 898       1.356 -11.260  10.920  1.00  1.05           C  
ATOM  14613  O   LYS A 898       1.275 -10.901   9.748  1.00  1.05           O  
ATOM  14614  CB  LYS A 898       3.001 -10.032  12.334  1.00  1.05           C  
ATOM  14615  CG  LYS A 898       3.276  -8.681  12.821  1.00  1.05           C  
ATOM  14616  CD  LYS A 898       3.227  -8.701  14.278  1.00  1.05           C  
ATOM  14617  CE  LYS A 898       3.392  -7.378  14.857  1.00  1.05           C  
ATOM  14618  NZ  LYS A 898       3.059  -7.436  16.234  1.00  1.05           N  
ATOM  14619  H   LYS A 898       1.252 -11.382  13.824  1.00  1.05           H  
ATOM  14620  HA  LYS A 898       1.118  -9.309  11.692  1.00  1.05           H  
ATOM  14621 1HB  LYS A 898       3.301 -10.726  13.115  1.00  1.05           H  
ATOM  14622 2HB  LYS A 898       3.595 -10.223  11.518  1.00  1.05           H  
ATOM  14623 1HG  LYS A 898       4.211  -8.315  12.454  1.00  1.05           H  
ATOM  14624 2HG  LYS A 898       2.492  -8.013  12.463  1.00  1.05           H  
ATOM  14625 1HD  LYS A 898       2.283  -9.100  14.608  1.00  1.05           H  
ATOM  14626 2HD  LYS A 898       4.011  -9.339  14.661  1.00  1.05           H  
ATOM  14627 1HE  LYS A 898       4.421  -7.045  14.754  1.00  1.05           H  
ATOM  14628 2HE  LYS A 898       2.728  -6.671  14.362  1.00  1.05           H  
ATOM  14629 1HZ  LYS A 898       3.133  -6.547  16.682  1.00  1.05           H  
ATOM  14630 2HZ  LYS A 898       2.085  -7.751  16.328  1.00  1.05           H  
ATOM  14631 3HZ  LYS A 898       3.656  -8.085  16.717  1.00  1.05           H  
ATOM  14632  N   LYS A 899       1.237 -12.518  11.282  1.00  1.04           N  
ATOM  14633  CA  LYS A 899       1.063 -13.525  10.267  1.00  1.04           C  
ATOM  14634  C   LYS A 899      -0.270 -14.201  10.483  1.00  1.04           C  
ATOM  14635  O   LYS A 899      -0.718 -14.359  11.627  1.00  1.04           O  
ATOM  14636  CB  LYS A 899       2.249 -14.509  10.276  1.00  1.04           C  
ATOM  14637  CG  LYS A 899       2.502 -15.265  11.561  1.00  1.04           C  
ATOM  14638  CD  LYS A 899       3.728 -16.203  11.442  1.00  1.04           C  
ATOM  14639  CE  LYS A 899       3.920 -17.060  12.709  1.00  1.04           C  
ATOM  14640  NZ  LYS A 899       5.090 -17.994  12.598  1.00  1.04           N  
ATOM  14641  H   LYS A 899       1.288 -12.775  12.251  1.00  1.04           H  
ATOM  14642  HA  LYS A 899       1.024 -13.044   9.291  1.00  1.04           H  
ATOM  14643 1HB  LYS A 899       2.072 -15.279   9.534  1.00  1.04           H  
ATOM  14644 2HB  LYS A 899       3.152 -13.983   9.993  1.00  1.04           H  
ATOM  14645 1HG  LYS A 899       2.646 -14.567  12.384  1.00  1.04           H  
ATOM  14646 2HG  LYS A 899       1.657 -15.860  11.757  1.00  1.04           H  
ATOM  14647 1HD  LYS A 899       3.585 -16.870  10.588  1.00  1.04           H  
ATOM  14648 2HD  LYS A 899       4.629 -15.612  11.270  1.00  1.04           H  
ATOM  14649 1HE  LYS A 899       4.076 -16.401  13.563  1.00  1.04           H  
ATOM  14650 2HE  LYS A 899       3.015 -17.650  12.878  1.00  1.04           H  
ATOM  14651 1HZ  LYS A 899       5.170 -18.532  13.450  1.00  1.04           H  
ATOM  14652 2HZ  LYS A 899       4.949 -18.622  11.817  1.00  1.04           H  
ATOM  14653 3HZ  LYS A 899       5.941 -17.470  12.456  1.00  1.04           H  
ATOM  14654  N   LEU A 900      -0.889 -14.628   9.386  1.00  1.02           N  
ATOM  14655  CA  LEU A 900      -2.176 -15.285   9.463  1.00  1.02           C  
ATOM  14656  C   LEU A 900      -2.082 -16.517  10.315  1.00  1.02           C  
ATOM  14657  O   LEU A 900      -2.932 -16.738  11.170  1.00  1.02           O  
ATOM  14658  CB  LEU A 900      -2.720 -15.637   8.081  1.00  1.02           C  
ATOM  14659  CG  LEU A 900      -4.057 -16.363   8.119  1.00  1.02           C  
ATOM  14660  CD1 LEU A 900      -5.115 -15.478   8.786  1.00  1.02           C  
ATOM  14661  CD2 LEU A 900      -4.475 -16.752   6.742  1.00  1.02           C  
ATOM  14662  H   LEU A 900      -0.463 -14.490   8.478  1.00  1.02           H  
ATOM  14663  HA  LEU A 900      -2.880 -14.608   9.939  1.00  1.02           H  
ATOM  14664 1HB  LEU A 900      -2.838 -14.725   7.500  1.00  1.02           H  
ATOM  14665 2HB  LEU A 900      -1.998 -16.282   7.571  1.00  1.02           H  
ATOM  14666  HG  LEU A 900      -3.940 -17.252   8.704  1.00  1.02           H  
ATOM  14667 1HD1 LEU A 900      -6.056 -16.018   8.831  1.00  1.02           H  
ATOM  14668 2HD1 LEU A 900      -4.795 -15.226   9.799  1.00  1.02           H  
ATOM  14669 3HD1 LEU A 900      -5.246 -14.568   8.210  1.00  1.02           H  
ATOM  14670 1HD2 LEU A 900      -5.405 -17.289   6.813  1.00  1.02           H  
ATOM  14671 2HD2 LEU A 900      -4.600 -15.867   6.116  1.00  1.02           H  
ATOM  14672 3HD2 LEU A 900      -3.719 -17.391   6.315  1.00  1.02           H  
ATOM  14673  N   SER A 901      -1.031 -17.304  10.128  1.00  1.01           N  
ATOM  14674  CA  SER A 901      -0.933 -18.523  10.922  1.00  1.01           C  
ATOM  14675  C   SER A 901      -1.009 -18.238  12.436  1.00  1.01           C  
ATOM  14676  O   SER A 901      -1.672 -18.972  13.175  1.00  1.01           O  
ATOM  14677  CB  SER A 901       0.352 -19.247  10.596  1.00  1.01           C  
ATOM  14678  OG  SER A 901       0.472 -20.428  11.337  1.00  1.01           O  
ATOM  14679  H   SER A 901      -0.341 -17.069   9.394  1.00  1.01           H  
ATOM  14680  HA  SER A 901      -1.773 -19.167  10.654  1.00  1.01           H  
ATOM  14681 1HB  SER A 901       0.373 -19.478   9.532  1.00  1.01           H  
ATOM  14682 2HB  SER A 901       1.198 -18.593  10.804  1.00  1.01           H  
ATOM  14683  HG  SER A 901      -0.333 -20.924  11.175  1.00  1.01           H  
ATOM  14684  N   ALA A 902      -0.307 -17.206  12.913  1.00  0.99           N  
ATOM  14685  CA  ALA A 902      -0.338 -16.867  14.338  1.00  0.99           C  
ATOM  14686  C   ALA A 902      -1.732 -16.445  14.756  1.00  0.99           C  
ATOM  14687  O   ALA A 902      -2.217 -16.826  15.826  1.00  0.99           O  
ATOM  14688  CB  ALA A 902       0.628 -15.747  14.658  1.00  0.99           C  
ATOM  14689  H   ALA A 902       0.204 -16.629  12.266  1.00  0.99           H  
ATOM  14690  HA  ALA A 902      -0.064 -17.756  14.904  1.00  0.99           H  
ATOM  14691 1HB  ALA A 902       0.586 -15.529  15.723  1.00  0.99           H  
ATOM  14692 2HB  ALA A 902       1.630 -16.045  14.390  1.00  0.99           H  
ATOM  14693 3HB  ALA A 902       0.345 -14.859  14.092  1.00  0.99           H  
ATOM  14694  N   GLU A 903      -2.392 -15.664  13.900  1.00  0.97           N  
ATOM  14695  CA  GLU A 903      -3.738 -15.218  14.213  1.00  0.97           C  
ATOM  14696  C   GLU A 903      -4.659 -16.414  14.349  1.00  0.97           C  
ATOM  14697  O   GLU A 903      -5.482 -16.485  15.274  1.00  0.97           O  
ATOM  14698  CB  GLU A 903      -4.253 -14.254  13.148  1.00  0.97           C  
ATOM  14699  CG  GLU A 903      -5.627 -13.727  13.428  1.00  0.97           C  
ATOM  14700  CD  GLU A 903      -6.025 -12.644  12.511  1.00  0.97           C  
ATOM  14701  OE1 GLU A 903      -5.571 -11.547  12.693  1.00  0.97           O  
ATOM  14702  OE2 GLU A 903      -6.777 -12.892  11.603  1.00  0.97           O  
ATOM  14703  H   GLU A 903      -1.947 -15.369  13.026  1.00  0.97           H  
ATOM  14704  HA  GLU A 903      -3.714 -14.695  15.169  1.00  0.97           H  
ATOM  14705 1HB  GLU A 903      -3.576 -13.419  13.057  1.00  0.97           H  
ATOM  14706 2HB  GLU A 903      -4.278 -14.756  12.185  1.00  0.97           H  
ATOM  14707 1HG  GLU A 903      -6.336 -14.549  13.327  1.00  0.97           H  
ATOM  14708 2HG  GLU A 903      -5.667 -13.367  14.454  1.00  0.97           H  
ATOM  14709  N   CYS A 904      -4.476 -17.378  13.444  1.00  0.95           N  
ATOM  14710  CA  CYS A 904      -5.287 -18.571  13.431  1.00  0.95           C  
ATOM  14711  C   CYS A 904      -5.059 -19.342  14.714  1.00  0.95           C  
ATOM  14712  O   CYS A 904      -6.005 -19.797  15.349  1.00  0.95           O  
ATOM  14713  CB  CYS A 904      -4.896 -19.476  12.251  1.00  0.95           C  
ATOM  14714  SG  CYS A 904      -5.293 -18.794  10.598  1.00  0.95           S  
ATOM  14715  H   CYS A 904      -3.775 -17.245  12.719  1.00  0.95           H  
ATOM  14716  HA  CYS A 904      -6.328 -18.283  13.362  1.00  0.95           H  
ATOM  14717 1HB  CYS A 904      -3.836 -19.677  12.282  1.00  0.95           H  
ATOM  14718 2HB  CYS A 904      -5.406 -20.430  12.351  1.00  0.95           H  
ATOM  14719  N   ALA A 905      -3.798 -19.459  15.129  1.00  0.94           N  
ATOM  14720  CA  ALA A 905      -3.473 -20.182  16.348  1.00  0.94           C  
ATOM  14721  C   ALA A 905      -4.106 -19.547  17.585  1.00  0.94           C  
ATOM  14722  O   ALA A 905      -4.612 -20.253  18.467  1.00  0.94           O  
ATOM  14723  CB  ALA A 905      -1.969 -20.232  16.518  1.00  0.94           C  
ATOM  14724  H   ALA A 905      -3.043 -19.069  14.563  1.00  0.94           H  
ATOM  14725  HA  ALA A 905      -3.859 -21.195  16.250  1.00  0.94           H  
ATOM  14726 1HB  ALA A 905      -1.722 -20.801  17.412  1.00  0.94           H  
ATOM  14727 2HB  ALA A 905      -1.523 -20.706  15.644  1.00  0.94           H  
ATOM  14728 3HB  ALA A 905      -1.586 -19.219  16.614  1.00  0.94           H  
ATOM  14729  N   LYS A 906      -4.108 -18.211  17.656  1.00  0.93           N  
ATOM  14730  CA  LYS A 906      -4.686 -17.564  18.829  1.00  0.93           C  
ATOM  14731  C   LYS A 906      -6.185 -17.785  18.906  1.00  0.93           C  
ATOM  14732  O   LYS A 906      -6.710 -18.243  19.929  1.00  0.93           O  
ATOM  14733  CB  LYS A 906      -4.414 -16.055  18.823  1.00  0.93           C  
ATOM  14734  CG  LYS A 906      -2.976 -15.652  19.149  1.00  0.93           C  
ATOM  14735  CD  LYS A 906      -2.793 -14.128  19.061  1.00  0.93           C  
ATOM  14736  CE  LYS A 906      -3.654 -13.403  20.127  1.00  0.93           C  
ATOM  14737  NZ  LYS A 906      -3.428 -11.928  20.142  1.00  0.93           N  
ATOM  14738  H   LYS A 906      -3.673 -17.657  16.915  1.00  0.93           H  
ATOM  14739  HA  LYS A 906      -4.234 -17.999  19.719  1.00  0.93           H  
ATOM  14740 1HB  LYS A 906      -4.646 -15.657  17.829  1.00  0.93           H  
ATOM  14741 2HB  LYS A 906      -5.078 -15.564  19.532  1.00  0.93           H  
ATOM  14742 1HG  LYS A 906      -2.714 -15.994  20.150  1.00  0.93           H  
ATOM  14743 2HG  LYS A 906      -2.306 -16.131  18.431  1.00  0.93           H  
ATOM  14744 1HD  LYS A 906      -1.743 -13.877  19.217  1.00  0.93           H  
ATOM  14745 2HD  LYS A 906      -3.088 -13.785  18.067  1.00  0.93           H  
ATOM  14746 1HE  LYS A 906      -4.705 -13.589  19.908  1.00  0.93           H  
ATOM  14747 2HE  LYS A 906      -3.423 -13.803  21.114  1.00  0.93           H  
ATOM  14748 1HZ  LYS A 906      -4.033 -11.476  20.845  1.00  0.93           H  
ATOM  14749 2HZ  LYS A 906      -2.470 -11.718  20.362  1.00  0.93           H  
ATOM  14750 3HZ  LYS A 906      -3.654 -11.537  19.251  1.00  0.93           H  
ATOM  14751  N   TYR A 907      -6.870 -17.501  17.807  1.00  0.94           N  
ATOM  14752  CA  TYR A 907      -8.313 -17.634  17.765  1.00  0.94           C  
ATOM  14753  C   TYR A 907      -8.740 -19.090  17.919  1.00  0.94           C  
ATOM  14754  O   TYR A 907      -9.740 -19.387  18.560  1.00  0.94           O  
ATOM  14755  CB  TYR A 907      -8.847 -16.995  16.503  1.00  0.94           C  
ATOM  14756  CG  TYR A 907      -8.856 -15.452  16.528  1.00  0.94           C  
ATOM  14757  CD1 TYR A 907      -8.611 -14.712  15.367  1.00  0.94           C  
ATOM  14758  CD2 TYR A 907      -9.138 -14.784  17.709  1.00  0.94           C  
ATOM  14759  CE1 TYR A 907      -8.667 -13.323  15.395  1.00  0.94           C  
ATOM  14760  CE2 TYR A 907      -9.195 -13.401  17.739  1.00  0.94           C  
ATOM  14761  CZ  TYR A 907      -8.968 -12.668  16.586  1.00  0.94           C  
ATOM  14762  OH  TYR A 907      -9.045 -11.283  16.625  1.00  0.94           O  
ATOM  14763  H   TYR A 907      -6.376 -17.166  16.975  1.00  0.94           H  
ATOM  14764  HA  TYR A 907      -8.727 -17.090  18.614  1.00  0.94           H  
ATOM  14765 1HB  TYR A 907      -8.234 -17.324  15.660  1.00  0.94           H  
ATOM  14766 2HB  TYR A 907      -9.851 -17.330  16.340  1.00  0.94           H  
ATOM  14767  HD1 TYR A 907      -8.381 -15.216  14.436  1.00  0.94           H  
ATOM  14768  HD2 TYR A 907      -9.322 -15.349  18.614  1.00  0.94           H  
ATOM  14769  HE1 TYR A 907      -8.482 -12.752  14.485  1.00  0.94           H  
ATOM  14770  HE2 TYR A 907      -9.428 -12.884  18.675  1.00  0.94           H  
ATOM  14771  HH  TYR A 907      -9.335 -10.925  15.753  1.00  0.94           H  
ATOM  14772  N   TRP A 908      -7.986 -20.005  17.329  1.00  0.96           N  
ATOM  14773  CA  TRP A 908      -8.262 -21.426  17.444  1.00  0.96           C  
ATOM  14774  C   TRP A 908      -8.162 -21.895  18.883  1.00  0.96           C  
ATOM  14775  O   TRP A 908      -9.037 -22.610  19.364  1.00  0.96           O  
ATOM  14776  CB  TRP A 908      -7.340 -22.200  16.528  1.00  0.96           C  
ATOM  14777  CG  TRP A 908      -7.492 -23.623  16.601  1.00  0.96           C  
ATOM  14778  CD1 TRP A 908      -8.422 -24.351  15.966  1.00  0.96           C  
ATOM  14779  CD2 TRP A 908      -6.660 -24.558  17.316  1.00  0.96           C  
ATOM  14780  NE1 TRP A 908      -8.250 -25.656  16.235  1.00  0.96           N  
ATOM  14781  CE2 TRP A 908      -7.166 -25.811  17.058  1.00  0.96           C  
ATOM  14782  CE3 TRP A 908      -5.540 -24.426  18.137  1.00  0.96           C  
ATOM  14783  CZ2 TRP A 908      -6.604 -26.964  17.592  1.00  0.96           C  
ATOM  14784  CZ3 TRP A 908      -4.972 -25.575  18.678  1.00  0.96           C  
ATOM  14785  CH2 TRP A 908      -5.493 -26.815  18.409  1.00  0.96           C  
ATOM  14786  H   TRP A 908      -7.182 -19.726  16.772  1.00  0.96           H  
ATOM  14787  HA  TRP A 908      -9.284 -21.607  17.125  1.00  0.96           H  
ATOM  14788 1HB  TRP A 908      -7.509 -21.886  15.502  1.00  0.96           H  
ATOM  14789 2HB  TRP A 908      -6.308 -21.955  16.780  1.00  0.96           H  
ATOM  14790  HD1 TRP A 908      -9.201 -23.941  15.331  1.00  0.96           H  
ATOM  14791  HE1 TRP A 908      -8.824 -26.407  15.879  1.00  0.96           H  
ATOM  14792  HE3 TRP A 908      -5.123 -23.438  18.351  1.00  0.96           H  
ATOM  14793  HZ2 TRP A 908      -7.012 -27.953  17.387  1.00  0.96           H  
ATOM  14794  HZ3 TRP A 908      -4.099 -25.463  19.320  1.00  0.96           H  
ATOM  14795  HH2 TRP A 908      -5.027 -27.697  18.849  1.00  0.96           H  
ATOM  14796  N   GLY A 909      -7.113 -21.495  19.592  1.00  1.00           N  
ATOM  14797  CA  GLY A 909      -6.993 -21.895  20.985  1.00  1.00           C  
ATOM  14798  C   GLY A 909      -8.211 -21.441  21.818  1.00  1.00           C  
ATOM  14799  O   GLY A 909      -8.629 -22.133  22.763  1.00  1.00           O  
ATOM  14800  H   GLY A 909      -6.381 -20.915  19.173  1.00  1.00           H  
ATOM  14801 1HA  GLY A 909      -6.881 -22.976  21.042  1.00  1.00           H  
ATOM  14802 2HA  GLY A 909      -6.087 -21.456  21.398  1.00  1.00           H  
ATOM  14803  N   GLU A 910      -8.824 -20.305  21.436  1.00  1.04           N  
ATOM  14804  CA  GLU A 910      -9.965 -19.788  22.187  1.00  1.04           C  
ATOM  14805  C   GLU A 910     -11.161 -20.754  22.222  1.00  1.04           C  
ATOM  14806  O   GLU A 910     -11.703 -20.958  23.310  1.00  1.04           O  
ATOM  14807  CB  GLU A 910     -10.437 -18.431  21.613  1.00  1.04           C  
ATOM  14808  CG  GLU A 910      -9.505 -17.223  21.835  1.00  1.04           C  
ATOM  14809  CD  GLU A 910      -9.466 -16.754  23.257  1.00  1.04           C  
ATOM  14810  OE1 GLU A 910     -10.457 -16.920  23.922  1.00  1.04           O  
ATOM  14811  OE2 GLU A 910      -8.461 -16.213  23.681  1.00  1.04           O  
ATOM  14812  H   GLU A 910      -8.440 -19.767  20.658  1.00  1.04           H  
ATOM  14813  HA  GLU A 910      -9.647 -19.626  23.212  1.00  1.04           H  
ATOM  14814 1HB  GLU A 910     -10.584 -18.529  20.572  1.00  1.04           H  
ATOM  14815 2HB  GLU A 910     -11.405 -18.178  22.044  1.00  1.04           H  
ATOM  14816 1HG  GLU A 910      -8.503 -17.505  21.533  1.00  1.04           H  
ATOM  14817 2HG  GLU A 910      -9.823 -16.401  21.199  1.00  1.04           H  
ATOM  14818  N   ILE A 911     -11.484 -21.501  21.152  1.00  1.10           N  
ATOM  14819  CA  ILE A 911     -12.381 -22.500  20.567  1.00  1.10           C  
ATOM  14820  C   ILE A 911     -12.060 -23.829  21.234  1.00  1.10           C  
ATOM  14821  O   ILE A 911     -12.925 -24.452  21.839  1.00  1.10           O  
ATOM  14822  CB  ILE A 911     -12.282 -22.686  19.028  1.00  1.10           C  
ATOM  14823  CG1 ILE A 911     -12.642 -21.473  18.248  1.00  1.10           C  
ATOM  14824  CG2 ILE A 911     -13.209 -23.805  18.615  1.00  1.10           C  
ATOM  14825  CD1 ILE A 911     -14.033 -21.021  18.421  1.00  1.10           C  
ATOM  14826  H   ILE A 911     -12.068 -21.808  21.907  1.00  1.10           H  
ATOM  14827  HA  ILE A 911     -13.411 -22.229  20.809  1.00  1.10           H  
ATOM  14828  HB  ILE A 911     -11.279 -22.960  18.754  1.00  1.10           H  
ATOM  14829 1HG1 ILE A 911     -11.966 -20.655  18.505  1.00  1.10           H  
ATOM  14830 2HG1 ILE A 911     -12.514 -21.727  17.214  1.00  1.10           H  
ATOM  14831 1HG2 ILE A 911     -13.126 -23.966  17.538  1.00  1.10           H  
ATOM  14832 2HG2 ILE A 911     -12.928 -24.722  19.135  1.00  1.10           H  
ATOM  14833 3HG2 ILE A 911     -14.237 -23.550  18.863  1.00  1.10           H  
ATOM  14834 1HD1 ILE A 911     -14.198 -20.178  17.767  1.00  1.10           H  
ATOM  14835 2HD1 ILE A 911     -14.716 -21.825  18.143  1.00  1.10           H  
ATOM  14836 3HD1 ILE A 911     -14.195 -20.740  19.458  1.00  1.10           H  
ATOM  14837  N   ILE A 912     -10.778 -24.192  21.252  1.00  1.15           N  
ATOM  14838  CA  ILE A 912     -10.367 -25.437  21.925  1.00  1.15           C  
ATOM  14839  C   ILE A 912     -10.725 -25.411  23.398  1.00  1.15           C  
ATOM  14840  O   ILE A 912     -11.229 -26.396  23.945  1.00  1.15           O  
ATOM  14841  CB  ILE A 912      -8.878 -25.740  21.705  1.00  1.15           C  
ATOM  14842  CG1 ILE A 912      -8.764 -26.512  20.481  1.00  1.15           C  
ATOM  14843  CG2 ILE A 912      -8.294 -26.522  22.864  1.00  1.15           C  
ATOM  14844  CD1 ILE A 912      -9.490 -25.909  19.380  1.00  1.15           C  
ATOM  14845  H   ILE A 912     -10.099 -23.629  20.738  1.00  1.15           H  
ATOM  14846  HA  ILE A 912     -10.924 -26.257  21.459  1.00  1.15           H  
ATOM  14847  HB  ILE A 912      -8.341 -24.805  21.560  1.00  1.15           H  
ATOM  14848 1HG1 ILE A 912      -7.723 -26.623  20.221  1.00  1.15           H  
ATOM  14849 2HG1 ILE A 912      -9.186 -27.486  20.649  1.00  1.15           H  
ATOM  14850 1HG2 ILE A 912      -7.242 -26.728  22.665  1.00  1.15           H  
ATOM  14851 2HG2 ILE A 912      -8.377 -25.943  23.778  1.00  1.15           H  
ATOM  14852 3HG2 ILE A 912      -8.832 -27.462  22.980  1.00  1.15           H  
ATOM  14853 1HD1 ILE A 912      -9.404 -26.535  18.513  1.00  1.15           H  
ATOM  14854 2HD1 ILE A 912     -10.533 -25.818  19.645  1.00  1.15           H  
ATOM  14855 3HD1 ILE A 912      -9.089 -24.944  19.172  1.00  1.15           H  
ATOM  14856  N   SER A 913     -10.521 -24.259  24.027  1.00  1.19           N  
ATOM  14857  CA  SER A 913     -10.834 -24.076  25.438  1.00  1.19           C  
ATOM  14858  C   SER A 913     -12.327 -23.744  25.662  1.00  1.19           C  
ATOM  14859  O   SER A 913     -12.737 -23.446  26.782  1.00  1.19           O  
ATOM  14860  CB  SER A 913      -9.963 -22.977  26.005  1.00  1.19           C  
ATOM  14861  OG  SER A 913      -8.604 -23.326  25.915  1.00  1.19           O  
ATOM  14862  H   SER A 913     -10.082 -23.486  23.518  1.00  1.19           H  
ATOM  14863  HA  SER A 913     -10.611 -25.005  25.959  1.00  1.19           H  
ATOM  14864 1HB  SER A 913     -10.140 -22.047  25.461  1.00  1.19           H  
ATOM  14865 2HB  SER A 913     -10.229 -22.809  27.049  1.00  1.19           H  
ATOM  14866  HG  SER A 913      -8.334 -23.049  25.023  1.00  1.19           H  
ATOM  14867  N   GLN A 914     -13.122 -23.763  24.584  1.00  1.20           N  
ATOM  14868  CA  GLN A 914     -14.559 -23.479  24.549  1.00  1.20           C  
ATOM  14869  C   GLN A 914     -14.922 -22.096  25.070  1.00  1.20           C  
ATOM  14870  O   GLN A 914     -15.952 -21.896  25.713  1.00  1.20           O  
ATOM  14871  CB  GLN A 914     -15.268 -24.571  25.355  1.00  1.20           C  
ATOM  14872  CG  GLN A 914     -15.022 -25.923  24.757  1.00  1.20           C  
ATOM  14873  CD  GLN A 914     -15.796 -26.152  23.485  1.00  1.20           C  
ATOM  14874  OE1 GLN A 914     -16.989 -26.466  23.568  1.00  1.20           O  
ATOM  14875  NE2 GLN A 914     -15.169 -25.977  22.326  1.00  1.20           N  
ATOM  14876  H   GLN A 914     -12.721 -24.036  23.696  1.00  1.20           H  
ATOM  14877  HA  GLN A 914     -14.886 -23.539  23.510  1.00  1.20           H  
ATOM  14878 1HB  GLN A 914     -14.924 -24.577  26.386  1.00  1.20           H  
ATOM  14879 2HB  GLN A 914     -16.342 -24.389  25.365  1.00  1.20           H  
ATOM  14880 1HG  GLN A 914     -13.958 -26.025  24.527  1.00  1.20           H  
ATOM  14881 2HG  GLN A 914     -15.321 -26.676  25.484  1.00  1.20           H  
ATOM  14882 1HE2 GLN A 914     -15.668 -26.099  21.430  1.00  1.20           H  
ATOM  14883 2HE2 GLN A 914     -14.189 -25.689  22.295  1.00  1.20           H  
ATOM  14884  N   GLN A 915     -14.103 -21.126  24.698  1.00  1.19           N  
ATOM  14885  CA  GLN A 915     -14.272 -19.736  25.059  1.00  1.19           C  
ATOM  14886  C   GLN A 915     -14.453 -18.926  23.789  1.00  1.19           C  
ATOM  14887  O   GLN A 915     -13.754 -19.141  22.806  1.00  1.19           O  
ATOM  14888  CB  GLN A 915     -13.056 -19.251  25.873  1.00  1.19           C  
ATOM  14889  CG  GLN A 915     -13.104 -17.804  26.309  1.00  1.19           C  
ATOM  14890  CD  GLN A 915     -11.975 -17.438  27.252  1.00  1.19           C  
ATOM  14891  OE1 GLN A 915     -12.045 -17.632  28.465  1.00  1.19           O  
ATOM  14892  NE2 GLN A 915     -10.891 -16.934  26.707  1.00  1.19           N  
ATOM  14893  H   GLN A 915     -13.281 -21.358  24.151  1.00  1.19           H  
ATOM  14894  HA  GLN A 915     -15.166 -19.632  25.669  1.00  1.19           H  
ATOM  14895 1HB  GLN A 915     -12.925 -19.872  26.750  1.00  1.19           H  
ATOM  14896 2HB  GLN A 915     -12.152 -19.368  25.265  1.00  1.19           H  
ATOM  14897 1HG  GLN A 915     -12.961 -17.201  25.428  1.00  1.19           H  
ATOM  14898 2HG  GLN A 915     -14.056 -17.586  26.787  1.00  1.19           H  
ATOM  14899 1HE2 GLN A 915     -10.113 -16.697  27.281  1.00  1.19           H  
ATOM  14900 2HE2 GLN A 915     -10.827 -16.808  25.694  1.00  1.19           H  
ATOM  14901  N   TYR A 916     -15.432 -18.038  23.780  1.00  1.15           N  
ATOM  14902  CA  TYR A 916     -15.674 -17.246  22.583  1.00  1.15           C  
ATOM  14903  C   TYR A 916     -15.306 -15.786  22.815  1.00  1.15           C  
ATOM  14904  O   TYR A 916     -15.767 -14.866  22.139  1.00  1.15           O  
ATOM  14905  CB  TYR A 916     -17.106 -17.436  22.121  1.00  1.15           C  
ATOM  14906  CG  TYR A 916     -17.418 -18.903  21.928  1.00  1.15           C  
ATOM  14907  CD1 TYR A 916     -18.479 -19.473  22.606  1.00  1.15           C  
ATOM  14908  CD2 TYR A 916     -16.603 -19.695  21.124  1.00  1.15           C  
ATOM  14909  CE1 TYR A 916     -18.742 -20.819  22.467  1.00  1.15           C  
ATOM  14910  CE2 TYR A 916     -16.861 -21.041  20.988  1.00  1.15           C  
ATOM  14911  CZ  TYR A 916     -17.926 -21.603  21.653  1.00  1.15           C  
ATOM  14912  OH  TYR A 916     -18.182 -22.944  21.521  1.00  1.15           O  
ATOM  14913  H   TYR A 916     -16.014 -17.910  24.594  1.00  1.15           H  
ATOM  14914  HA  TYR A 916     -15.025 -17.613  21.791  1.00  1.15           H  
ATOM  14915 1HB  TYR A 916     -17.798 -17.025  22.858  1.00  1.15           H  
ATOM  14916 2HB  TYR A 916     -17.263 -16.914  21.185  1.00  1.15           H  
ATOM  14917  HD1 TYR A 916     -19.109 -18.854  23.246  1.00  1.15           H  
ATOM  14918  HD2 TYR A 916     -15.759 -19.250  20.609  1.00  1.15           H  
ATOM  14919  HE1 TYR A 916     -19.583 -21.265  22.999  1.00  1.15           H  
ATOM  14920  HE2 TYR A 916     -16.227 -21.664  20.360  1.00  1.15           H  
ATOM  14921  HH  TYR A 916     -17.464 -23.363  21.030  1.00  1.15           H  
ATOM  14922  N   ASN A 917     -14.469 -15.570  23.815  1.00  1.10           N  
ATOM  14923  CA  ASN A 917     -14.025 -14.237  24.189  1.00  1.10           C  
ATOM  14924  C   ASN A 917     -12.899 -13.803  23.275  1.00  1.10           C  
ATOM  14925  O   ASN A 917     -11.750 -13.653  23.680  1.00  1.10           O  
ATOM  14926  CB  ASN A 917     -13.573 -14.206  25.632  1.00  1.10           C  
ATOM  14927  CG  ASN A 917     -13.367 -12.792  26.136  1.00  1.10           C  
ATOM  14928  OD1 ASN A 917     -13.721 -11.832  25.441  1.00  1.10           O  
ATOM  14929  ND2 ASN A 917     -12.834 -12.651  27.328  1.00  1.10           N  
ATOM  14930  H   ASN A 917     -14.117 -16.369  24.313  1.00  1.10           H  
ATOM  14931  HA  ASN A 917     -14.847 -13.536  24.054  1.00  1.10           H  
ATOM  14932 1HB  ASN A 917     -14.275 -14.738  26.264  1.00  1.10           H  
ATOM  14933 2HB  ASN A 917     -12.618 -14.723  25.706  1.00  1.10           H  
ATOM  14934 1HD2 ASN A 917     -12.700 -11.735  27.712  1.00  1.10           H  
ATOM  14935 2HD2 ASN A 917     -12.578 -13.455  27.869  1.00  1.10           H  
ATOM  14936  N   PHE A 918     -13.247 -13.477  22.053  1.00  1.04           N  
ATOM  14937  CA  PHE A 918     -12.210 -13.220  21.077  1.00  1.04           C  
ATOM  14938  C   PHE A 918     -11.742 -11.767  21.119  1.00  1.04           C  
ATOM  14939  O   PHE A 918     -10.851 -11.371  20.372  1.00  1.04           O  
ATOM  14940  CB  PHE A 918     -12.737 -13.518  19.708  1.00  1.04           C  
ATOM  14941  CG  PHE A 918     -13.167 -14.916  19.469  1.00  1.04           C  
ATOM  14942  CD1 PHE A 918     -14.499 -15.155  19.348  1.00  1.04           C  
ATOM  14943  CD2 PHE A 918     -12.292 -15.985  19.351  1.00  1.04           C  
ATOM  14944  CE1 PHE A 918     -14.971 -16.401  19.129  1.00  1.04           C  
ATOM  14945  CE2 PHE A 918     -12.781 -17.257  19.114  1.00  1.04           C  
ATOM  14946  CZ  PHE A 918     -14.135 -17.443  19.010  1.00  1.04           C  
ATOM  14947  H   PHE A 918     -14.231 -13.566  21.795  1.00  1.04           H  
ATOM  14948  HA  PHE A 918     -11.361 -13.871  21.289  1.00  1.04           H  
ATOM  14949 1HB  PHE A 918     -13.585 -12.872  19.511  1.00  1.04           H  
ATOM  14950 2HB  PHE A 918     -11.956 -13.290  19.011  1.00  1.04           H  
ATOM  14951  HD1 PHE A 918     -15.201 -14.321  19.439  1.00  1.04           H  
ATOM  14952  HD2 PHE A 918     -11.231 -15.825  19.443  1.00  1.04           H  
ATOM  14953  HE1 PHE A 918     -16.023 -16.552  19.054  1.00  1.04           H  
ATOM  14954  HE2 PHE A 918     -12.100 -18.105  19.015  1.00  1.04           H  
ATOM  14955  HZ  PHE A 918     -14.546 -18.402  18.840  1.00  1.04           H  
ATOM  14956  N   ASP A 919     -12.337 -10.988  22.027  1.00  0.99           N  
ATOM  14957  CA  ASP A 919     -11.965  -9.604  22.277  1.00  0.99           C  
ATOM  14958  C   ASP A 919     -11.275  -9.555  23.639  1.00  0.99           C  
ATOM  14959  O   ASP A 919     -11.130  -8.483  24.248  1.00  0.99           O  
ATOM  14960  CB  ASP A 919     -13.182  -8.672  22.276  1.00  0.99           C  
ATOM  14961  CG  ASP A 919     -12.814  -7.188  22.003  1.00  0.99           C  
ATOM  14962  OD1 ASP A 919     -11.985  -6.946  21.153  1.00  0.99           O  
ATOM  14963  OD2 ASP A 919     -13.351  -6.326  22.655  1.00  0.99           O  
ATOM  14964  H   ASP A 919     -13.074 -11.393  22.587  1.00  0.99           H  
ATOM  14965  HA  ASP A 919     -11.260  -9.274  21.513  1.00  0.99           H  
ATOM  14966 1HB  ASP A 919     -13.889  -9.001  21.514  1.00  0.99           H  
ATOM  14967 2HB  ASP A 919     -13.686  -8.736  23.242  1.00  0.99           H  
ATOM  14968  N   ARG A 920     -10.804 -10.723  24.093  1.00  0.93           N  
ATOM  14969  CA  ARG A 920     -10.118 -10.846  25.362  1.00  0.93           C  
ATOM  14970  C   ARG A 920      -8.929  -9.915  25.488  1.00  0.93           C  
ATOM  14971  O   ARG A 920      -8.766  -9.266  26.514  1.00  0.93           O  
ATOM  14972  CB  ARG A 920      -9.660 -12.279  25.550  1.00  0.93           C  
ATOM  14973  CG  ARG A 920      -8.931 -12.558  26.784  1.00  0.93           C  
ATOM  14974  CD  ARG A 920      -8.694 -14.020  26.968  1.00  0.93           C  
ATOM  14975  NE  ARG A 920      -7.863 -14.594  25.930  1.00  0.93           N  
ATOM  14976  CZ  ARG A 920      -6.530 -14.500  25.868  1.00  0.93           C  
ATOM  14977  NH1 ARG A 920      -5.859 -13.848  26.795  1.00  0.93           N  
ATOM  14978  NH2 ARG A 920      -5.922 -15.077  24.849  1.00  0.93           N  
ATOM  14979  H   ARG A 920     -10.968 -11.588  23.574  1.00  0.93           H  
ATOM  14980  HA  ARG A 920     -10.830 -10.612  26.152  1.00  0.93           H  
ATOM  14981 1HB  ARG A 920     -10.512 -12.927  25.571  1.00  0.93           H  
ATOM  14982 2HB  ARG A 920      -9.038 -12.586  24.709  1.00  0.93           H  
ATOM  14983 1HG  ARG A 920      -7.961 -12.067  26.716  1.00  0.93           H  
ATOM  14984 2HG  ARG A 920      -9.482 -12.175  27.643  1.00  0.93           H  
ATOM  14985 1HD  ARG A 920      -8.216 -14.206  27.926  1.00  0.93           H  
ATOM  14986 2HD  ARG A 920      -9.652 -14.519  26.942  1.00  0.93           H  
ATOM  14987  HE  ARG A 920      -8.316 -15.124  25.174  1.00  0.93           H  
ATOM  14988 1HH1 ARG A 920      -6.370 -13.395  27.575  1.00  0.93           H  
ATOM  14989 2HH1 ARG A 920      -4.859 -13.760  26.739  1.00  0.93           H  
ATOM  14990 1HH2 ARG A 920      -6.516 -15.567  24.160  1.00  0.93           H  
ATOM  14991 2HH2 ARG A 920      -4.924 -15.027  24.747  1.00  0.93           H  
ATOM  14992  N   ASP A 921      -8.127  -9.780  24.432  1.00  0.88           N  
ATOM  14993  CA  ASP A 921      -6.945  -8.924  24.521  1.00  0.88           C  
ATOM  14994  C   ASP A 921      -7.312  -7.478  24.872  1.00  0.88           C  
ATOM  14995  O   ASP A 921      -6.659  -6.829  25.686  1.00  0.88           O  
ATOM  14996  CB  ASP A 921      -6.215  -8.903  23.174  1.00  0.88           C  
ATOM  14997  CG  ASP A 921      -5.484 -10.228  22.784  1.00  0.88           C  
ATOM  14998  OD1 ASP A 921      -5.292 -11.083  23.616  1.00  0.88           O  
ATOM  14999  OD2 ASP A 921      -5.149 -10.365  21.617  1.00  0.88           O  
ATOM  15000  H   ASP A 921      -8.319 -10.300  23.588  1.00  0.88           H  
ATOM  15001  HA  ASP A 921      -6.287  -9.316  25.299  1.00  0.88           H  
ATOM  15002 1HB  ASP A 921      -6.931  -8.663  22.388  1.00  0.88           H  
ATOM  15003 2HB  ASP A 921      -5.478  -8.097  23.186  1.00  0.88           H  
ATOM  15004  N   ASN A 922      -8.400  -6.975  24.297  1.00  0.84           N  
ATOM  15005  CA  ASN A 922      -8.788  -5.597  24.559  1.00  0.84           C  
ATOM  15006  C   ASN A 922      -9.455  -5.469  25.921  1.00  0.84           C  
ATOM  15007  O   ASN A 922      -9.254  -4.480  26.641  1.00  0.84           O  
ATOM  15008  CB  ASN A 922      -9.712  -5.123  23.462  1.00  0.84           C  
ATOM  15009  CG  ASN A 922      -8.998  -4.911  22.163  1.00  0.84           C  
ATOM  15010  OD1 ASN A 922      -7.830  -4.502  22.143  1.00  0.84           O  
ATOM  15011  ND2 ASN A 922      -9.661  -5.200  21.074  1.00  0.84           N  
ATOM  15012  H   ASN A 922      -8.956  -7.543  23.667  1.00  0.84           H  
ATOM  15013  HA  ASN A 922      -7.891  -4.975  24.570  1.00  0.84           H  
ATOM  15014 1HB  ASN A 922     -10.501  -5.865  23.310  1.00  0.84           H  
ATOM  15015 2HB  ASN A 922     -10.195  -4.195  23.760  1.00  0.84           H  
ATOM  15016 1HD2 ASN A 922      -9.234  -5.088  20.181  1.00  0.84           H  
ATOM  15017 2HD2 ASN A 922     -10.615  -5.575  21.133  1.00  0.84           H  
ATOM  15018  N   THR A 923     -10.228  -6.492  26.277  1.00  0.79           N  
ATOM  15019  CA  THR A 923     -10.966  -6.515  27.525  1.00  0.79           C  
ATOM  15020  C   THR A 923     -10.017  -6.541  28.722  1.00  0.79           C  
ATOM  15021  O   THR A 923     -10.151  -5.747  29.663  1.00  0.79           O  
ATOM  15022  CB  THR A 923     -11.881  -7.755  27.547  1.00  0.79           C  
ATOM  15023  OG1 THR A 923     -12.810  -7.681  26.455  1.00  0.79           O  
ATOM  15024  CG2 THR A 923     -12.634  -7.846  28.853  1.00  0.79           C  
ATOM  15025  H   THR A 923     -10.347  -7.271  25.628  1.00  0.79           H  
ATOM  15026  HA  THR A 923     -11.577  -5.615  27.585  1.00  0.79           H  
ATOM  15027  HB  THR A 923     -11.272  -8.646  27.428  1.00  0.79           H  
ATOM  15028  HG1 THR A 923     -12.318  -7.763  25.601  1.00  0.79           H  
ATOM  15029 1HG2 THR A 923     -13.266  -8.734  28.844  1.00  0.79           H  
ATOM  15030 2HG2 THR A 923     -11.919  -7.915  29.665  1.00  0.79           H  
ATOM  15031 3HG2 THR A 923     -13.251  -6.959  28.982  1.00  0.79           H  
ATOM  15032  N   GLU A 924      -9.033  -7.438  28.661  1.00  0.75           N  
ATOM  15033  CA  GLU A 924      -8.055  -7.583  29.722  1.00  0.75           C  
ATOM  15034  C   GLU A 924      -7.218  -6.340  29.876  1.00  0.75           C  
ATOM  15035  O   GLU A 924      -6.929  -5.939  31.000  1.00  0.75           O  
ATOM  15036  CB  GLU A 924      -7.157  -8.782  29.461  1.00  0.75           C  
ATOM  15037  CG  GLU A 924      -7.807 -10.136  29.605  1.00  0.75           C  
ATOM  15038  CD  GLU A 924      -6.901 -11.192  29.113  1.00  0.75           C  
ATOM  15039  OE1 GLU A 924      -5.837 -10.851  28.671  1.00  0.75           O  
ATOM  15040  OE2 GLU A 924      -7.252 -12.349  29.147  1.00  0.75           O  
ATOM  15041  H   GLU A 924      -8.975  -8.052  27.853  1.00  0.75           H  
ATOM  15042  HA  GLU A 924      -8.573  -7.728  30.658  1.00  0.75           H  
ATOM  15043 1HB  GLU A 924      -6.738  -8.708  28.454  1.00  0.75           H  
ATOM  15044 2HB  GLU A 924      -6.342  -8.771  30.158  1.00  0.75           H  
ATOM  15045 1HG  GLU A 924      -8.026 -10.326  30.657  1.00  0.75           H  
ATOM  15046 2HG  GLU A 924      -8.743 -10.152  29.048  1.00  0.75           H  
ATOM  15047  N   VAL A 925      -6.843  -5.698  28.773  1.00  0.72           N  
ATOM  15048  CA  VAL A 925      -6.060  -4.483  28.881  1.00  0.72           C  
ATOM  15049  C   VAL A 925      -6.830  -3.372  29.553  1.00  0.72           C  
ATOM  15050  O   VAL A 925      -6.292  -2.662  30.408  1.00  0.72           O  
ATOM  15051  CB  VAL A 925      -5.565  -4.047  27.522  1.00  0.72           C  
ATOM  15052  CG1 VAL A 925      -4.954  -2.691  27.622  1.00  0.72           C  
ATOM  15053  CG2 VAL A 925      -4.541  -5.030  27.110  1.00  0.72           C  
ATOM  15054  H   VAL A 925      -7.072  -6.062  27.843  1.00  0.72           H  
ATOM  15055  HA  VAL A 925      -5.182  -4.704  29.484  1.00  0.72           H  
ATOM  15056  HB  VAL A 925      -6.392  -4.025  26.804  1.00  0.72           H  
ATOM  15057 1HG1 VAL A 925      -4.575  -2.398  26.660  1.00  0.72           H  
ATOM  15058 2HG1 VAL A 925      -5.712  -1.981  27.951  1.00  0.72           H  
ATOM  15059 3HG1 VAL A 925      -4.147  -2.721  28.343  1.00  0.72           H  
ATOM  15060 1HG2 VAL A 925      -4.149  -4.786  26.163  1.00  0.72           H  
ATOM  15061 2HG2 VAL A 925      -3.755  -5.025  27.837  1.00  0.72           H  
ATOM  15062 3HG2 VAL A 925      -4.980  -6.008  27.070  1.00  0.72           H  
ATOM  15063  N   ALA A 926      -8.094  -3.206  29.181  1.00  0.69           N  
ATOM  15064  CA  ALA A 926      -8.884  -2.172  29.812  1.00  0.69           C  
ATOM  15065  C   ALA A 926      -8.956  -2.399  31.324  1.00  0.69           C  
ATOM  15066  O   ALA A 926      -8.884  -1.451  32.107  1.00  0.69           O  
ATOM  15067  CB  ALA A 926     -10.278  -2.162  29.217  1.00  0.69           C  
ATOM  15068  H   ALA A 926      -8.507  -3.791  28.450  1.00  0.69           H  
ATOM  15069  HA  ALA A 926      -8.401  -1.213  29.633  1.00  0.69           H  
ATOM  15070 1HB  ALA A 926     -10.868  -1.375  29.679  1.00  0.69           H  
ATOM  15071 2HB  ALA A 926     -10.210  -1.990  28.142  1.00  0.69           H  
ATOM  15072 3HB  ALA A 926     -10.751  -3.129  29.397  1.00  0.69           H  
ATOM  15073  N   TYR A 927      -9.069  -3.667  31.737  1.00  0.68           N  
ATOM  15074  CA  TYR A 927      -9.132  -4.014  33.152  1.00  0.68           C  
ATOM  15075  C   TYR A 927      -7.774  -3.758  33.835  1.00  0.68           C  
ATOM  15076  O   TYR A 927      -7.694  -3.124  34.892  1.00  0.68           O  
ATOM  15077  CB  TYR A 927      -9.556  -5.475  33.305  1.00  0.68           C  
ATOM  15078  CG  TYR A 927      -9.864  -5.876  34.714  1.00  0.68           C  
ATOM  15079  CD1 TYR A 927     -11.083  -5.494  35.264  1.00  0.68           C  
ATOM  15080  CD2 TYR A 927      -8.983  -6.600  35.457  1.00  0.68           C  
ATOM  15081  CE1 TYR A 927     -11.402  -5.843  36.558  1.00  0.68           C  
ATOM  15082  CE2 TYR A 927      -9.315  -6.936  36.755  1.00  0.68           C  
ATOM  15083  CZ  TYR A 927     -10.496  -6.571  37.298  1.00  0.68           C  
ATOM  15084  OH  TYR A 927     -10.776  -6.951  38.593  1.00  0.68           O  
ATOM  15085  H   TYR A 927      -9.151  -4.412  31.041  1.00  0.68           H  
ATOM  15086  HA  TYR A 927      -9.873  -3.377  33.633  1.00  0.68           H  
ATOM  15087 1HB  TYR A 927     -10.441  -5.656  32.694  1.00  0.68           H  
ATOM  15088 2HB  TYR A 927      -8.766  -6.125  32.930  1.00  0.68           H  
ATOM  15089  HD1 TYR A 927     -11.790  -4.916  34.669  1.00  0.68           H  
ATOM  15090  HD2 TYR A 927      -8.030  -6.907  35.031  1.00  0.68           H  
ATOM  15091  HE1 TYR A 927     -12.358  -5.545  36.987  1.00  0.68           H  
ATOM  15092  HE2 TYR A 927      -8.636  -7.511  37.362  1.00  0.68           H  
ATOM  15093  HH  TYR A 927     -11.620  -6.569  38.862  1.00  0.68           H  
ATOM  15094  N   LEU A 928      -6.699  -4.223  33.196  1.00  0.66           N  
ATOM  15095  CA  LEU A 928      -5.321  -4.075  33.671  1.00  0.66           C  
ATOM  15096  C   LEU A 928      -4.949  -2.652  33.998  1.00  0.66           C  
ATOM  15097  O   LEU A 928      -4.333  -2.382  35.023  1.00  0.66           O  
ATOM  15098  CB  LEU A 928      -4.349  -4.570  32.612  1.00  0.66           C  
ATOM  15099  CG  LEU A 928      -2.926  -4.368  32.915  1.00  0.66           C  
ATOM  15100  CD1 LEU A 928      -2.487  -5.154  34.126  1.00  0.66           C  
ATOM  15101  CD2 LEU A 928      -2.101  -4.708  31.694  1.00  0.66           C  
ATOM  15102  H   LEU A 928      -6.840  -4.724  32.326  1.00  0.66           H  
ATOM  15103  HA  LEU A 928      -5.206  -4.667  34.575  1.00  0.66           H  
ATOM  15104 1HB  LEU A 928      -4.522  -5.613  32.478  1.00  0.66           H  
ATOM  15105 2HB  LEU A 928      -4.562  -4.058  31.682  1.00  0.66           H  
ATOM  15106  HG  LEU A 928      -2.824  -3.348  33.149  1.00  0.66           H  
ATOM  15107 1HD1 LEU A 928      -1.446  -4.935  34.336  1.00  0.66           H  
ATOM  15108 2HD1 LEU A 928      -3.102  -4.865  34.969  1.00  0.66           H  
ATOM  15109 3HD1 LEU A 928      -2.594  -6.207  33.938  1.00  0.66           H  
ATOM  15110 1HD2 LEU A 928      -1.059  -4.496  31.901  1.00  0.66           H  
ATOM  15111 2HD2 LEU A 928      -2.216  -5.744  31.452  1.00  0.66           H  
ATOM  15112 3HD2 LEU A 928      -2.435  -4.105  30.858  1.00  0.66           H  
ATOM  15113  N   LYS A 929      -5.334  -1.726  33.147  1.00  0.65           N  
ATOM  15114  CA  LYS A 929      -5.008  -0.330  33.364  1.00  0.65           C  
ATOM  15115  C   LYS A 929      -5.570   0.255  34.676  1.00  0.65           C  
ATOM  15116  O   LYS A 929      -5.116   1.315  35.110  1.00  0.65           O  
ATOM  15117  CB  LYS A 929      -5.433   0.493  32.154  1.00  0.65           C  
ATOM  15118  CG  LYS A 929      -4.551   0.253  30.910  1.00  0.65           C  
ATOM  15119  CD  LYS A 929      -5.021   1.076  29.720  1.00  0.65           C  
ATOM  15120  CE  LYS A 929      -4.090   0.917  28.518  1.00  0.65           C  
ATOM  15121  NZ  LYS A 929      -4.579   1.684  27.335  1.00  0.65           N  
ATOM  15122  H   LYS A 929      -5.837  -2.004  32.300  1.00  0.65           H  
ATOM  15123  HA  LYS A 929      -3.922  -0.258  33.429  1.00  0.65           H  
ATOM  15124 1HB  LYS A 929      -6.463   0.227  31.887  1.00  0.65           H  
ATOM  15125 2HB  LYS A 929      -5.415   1.552  32.400  1.00  0.65           H  
ATOM  15126 1HG  LYS A 929      -3.520   0.513  31.143  1.00  0.65           H  
ATOM  15127 2HG  LYS A 929      -4.585  -0.804  30.644  1.00  0.65           H  
ATOM  15128 1HD  LYS A 929      -6.023   0.744  29.437  1.00  0.65           H  
ATOM  15129 2HD  LYS A 929      -5.069   2.127  29.999  1.00  0.65           H  
ATOM  15130 1HE  LYS A 929      -3.099   1.277  28.786  1.00  0.65           H  
ATOM  15131 2HE  LYS A 929      -4.019  -0.128  28.255  1.00  0.65           H  
ATOM  15132 1HZ  LYS A 929      -3.939   1.559  26.563  1.00  0.65           H  
ATOM  15133 2HZ  LYS A 929      -5.495   1.348  27.072  1.00  0.65           H  
ATOM  15134 3HZ  LYS A 929      -4.635   2.666  27.568  1.00  0.65           H  
ATOM  15135  N   THR A 930      -6.567  -0.396  35.300  1.00  0.64           N  
ATOM  15136  CA  THR A 930      -7.137   0.110  36.550  1.00  0.64           C  
ATOM  15137  C   THR A 930      -6.427  -0.493  37.781  1.00  0.64           C  
ATOM  15138  O   THR A 930      -6.712  -0.118  38.921  1.00  0.64           O  
ATOM  15139  CB  THR A 930      -8.642  -0.215  36.642  1.00  0.64           C  
ATOM  15140  OG1 THR A 930      -8.847  -1.630  36.761  1.00  0.64           O  
ATOM  15141  CG2 THR A 930      -9.319   0.254  35.364  1.00  0.64           C  
ATOM  15142  H   THR A 930      -6.923  -1.278  34.929  1.00  0.64           H  
ATOM  15143  HA  THR A 930      -7.010   1.191  36.578  1.00  0.64           H  
ATOM  15144  HB  THR A 930      -9.080   0.291  37.500  1.00  0.64           H  
ATOM  15145  HG1 THR A 930      -8.327  -2.101  36.078  1.00  0.64           H  
ATOM  15146 1HG2 THR A 930     -10.384   0.029  35.410  1.00  0.64           H  
ATOM  15147 2HG2 THR A 930      -9.177   1.326  35.248  1.00  0.64           H  
ATOM  15148 3HG2 THR A 930      -8.875  -0.268  34.510  1.00  0.64           H  
ATOM  15149  N   LEU A 931      -5.544  -1.459  37.534  1.00  0.63           N  
ATOM  15150  CA  LEU A 931      -4.813  -2.220  38.547  1.00  0.63           C  
ATOM  15151  C   LEU A 931      -3.863  -1.420  39.421  1.00  0.63           C  
ATOM  15152  O   LEU A 931      -3.037  -0.655  38.915  1.00  0.63           O  
ATOM  15153  CB  LEU A 931      -3.971  -3.275  37.854  1.00  0.63           C  
ATOM  15154  CG  LEU A 931      -3.201  -4.136  38.708  1.00  0.63           C  
ATOM  15155  CD1 LEU A 931      -4.090  -5.017  39.463  1.00  0.63           C  
ATOM  15156  CD2 LEU A 931      -2.294  -4.829  37.879  1.00  0.63           C  
ATOM  15157  H   LEU A 931      -5.334  -1.689  36.566  1.00  0.63           H  
ATOM  15158  HA  LEU A 931      -5.544  -2.701  39.197  1.00  0.63           H  
ATOM  15159 1HB  LEU A 931      -4.624  -3.901  37.244  1.00  0.63           H  
ATOM  15160 2HB  LEU A 931      -3.268  -2.773  37.194  1.00  0.63           H  
ATOM  15161  HG  LEU A 931      -2.645  -3.549  39.422  1.00  0.63           H  
ATOM  15162 1HD1 LEU A 931      -3.513  -5.672  40.110  1.00  0.63           H  
ATOM  15163 2HD1 LEU A 931      -4.766  -4.414  40.051  1.00  0.63           H  
ATOM  15164 3HD1 LEU A 931      -4.640  -5.583  38.783  1.00  0.63           H  
ATOM  15165 1HD2 LEU A 931      -1.708  -5.449  38.472  1.00  0.63           H  
ATOM  15166 2HD2 LEU A 931      -2.816  -5.406  37.165  1.00  0.63           H  
ATOM  15167 3HD2 LEU A 931      -1.674  -4.101  37.375  1.00  0.63           H  
ATOM  15168  N   THR A 932      -3.926  -1.633  40.735  1.00  0.62           N  
ATOM  15169  CA  THR A 932      -2.967  -0.983  41.615  1.00  0.62           C  
ATOM  15170  C   THR A 932      -1.913  -1.966  42.128  1.00  0.62           C  
ATOM  15171  O   THR A 932      -2.097  -3.187  42.072  1.00  0.62           O  
ATOM  15172  CB  THR A 932      -3.682  -0.380  42.811  1.00  0.62           C  
ATOM  15173  OG1 THR A 932      -4.260  -1.445  43.586  1.00  0.62           O  
ATOM  15174  CG2 THR A 932      -4.784   0.540  42.334  1.00  0.62           C  
ATOM  15175  H   THR A 932      -4.659  -2.234  41.145  1.00  0.62           H  
ATOM  15176  HA  THR A 932      -2.460  -0.190  41.063  1.00  0.62           H  
ATOM  15177  HB  THR A 932      -2.974   0.172  43.424  1.00  0.62           H  
ATOM  15178  HG1 THR A 932      -5.019  -1.832  43.077  1.00  0.62           H  
ATOM  15179 1HG2 THR A 932      -5.304   0.961  43.191  1.00  0.62           H  
ATOM  15180 2HG2 THR A 932      -4.355   1.343  41.736  1.00  0.62           H  
ATOM  15181 3HG2 THR A 932      -5.493  -0.029  41.723  1.00  0.62           H  
ATOM  15182  N   LYS A 933      -0.826  -1.435  42.685  1.00  0.61           N  
ATOM  15183  CA  LYS A 933       0.211  -2.282  43.270  1.00  0.61           C  
ATOM  15184  C   LYS A 933      -0.387  -3.158  44.355  1.00  0.61           C  
ATOM  15185  O   LYS A 933      -0.082  -4.350  44.448  1.00  0.61           O  
ATOM  15186  CB  LYS A 933       1.352  -1.444  43.819  1.00  0.61           C  
ATOM  15187  CG  LYS A 933       2.512  -2.256  44.353  1.00  0.61           C  
ATOM  15188  CD  LYS A 933       3.615  -1.353  44.885  1.00  0.61           C  
ATOM  15189  CE  LYS A 933       3.181  -0.667  46.180  1.00  0.61           C  
ATOM  15190  NZ  LYS A 933       4.262   0.173  46.765  1.00  0.61           N  
ATOM  15191  H   LYS A 933      -0.707  -0.430  42.694  1.00  0.61           H  
ATOM  15192  HA  LYS A 933       0.606  -2.942  42.508  1.00  0.61           H  
ATOM  15193 1HB  LYS A 933       1.733  -0.786  43.033  1.00  0.61           H  
ATOM  15194 2HB  LYS A 933       0.983  -0.813  44.625  1.00  0.61           H  
ATOM  15195 1HG  LYS A 933       2.156  -2.899  45.136  1.00  0.61           H  
ATOM  15196 2HG  LYS A 933       2.922  -2.877  43.553  1.00  0.61           H  
ATOM  15197 1HD  LYS A 933       4.508  -1.948  45.097  1.00  0.61           H  
ATOM  15198 2HD  LYS A 933       3.880  -0.597  44.142  1.00  0.61           H  
ATOM  15199 1HE  LYS A 933       2.316  -0.038  45.977  1.00  0.61           H  
ATOM  15200 2HE  LYS A 933       2.901  -1.430  46.905  1.00  0.61           H  
ATOM  15201 1HZ  LYS A 933       3.939   0.601  47.616  1.00  0.61           H  
ATOM  15202 2HZ  LYS A 933       5.080  -0.412  46.972  1.00  0.61           H  
ATOM  15203 3HZ  LYS A 933       4.519   0.896  46.103  1.00  0.61           H  
ATOM  15204  N   GLU A 934      -1.253  -2.560  45.175  1.00  0.60           N  
ATOM  15205  CA  GLU A 934      -1.882  -3.273  46.272  1.00  0.60           C  
ATOM  15206  C   GLU A 934      -2.717  -4.436  45.761  1.00  0.60           C  
ATOM  15207  O   GLU A 934      -2.727  -5.496  46.377  1.00  0.60           O  
ATOM  15208  CB  GLU A 934      -2.728  -2.331  47.128  1.00  0.60           C  
ATOM  15209  CG  GLU A 934      -1.908  -1.331  47.951  1.00  0.60           C  
ATOM  15210  CD  GLU A 934      -2.758  -0.412  48.816  1.00  0.60           C  
ATOM  15211  OE1 GLU A 934      -3.963  -0.476  48.725  1.00  0.60           O  
ATOM  15212  OE2 GLU A 934      -2.192   0.346  49.569  1.00  0.60           O  
ATOM  15213  H   GLU A 934      -1.478  -1.587  45.025  1.00  0.60           H  
ATOM  15214  HA  GLU A 934      -1.096  -3.680  46.905  1.00  0.60           H  
ATOM  15215 1HB  GLU A 934      -3.403  -1.765  46.483  1.00  0.60           H  
ATOM  15216 2HB  GLU A 934      -3.341  -2.914  47.814  1.00  0.60           H  
ATOM  15217 1HG  GLU A 934      -1.223  -1.885  48.592  1.00  0.60           H  
ATOM  15218 2HG  GLU A 934      -1.310  -0.728  47.266  1.00  0.60           H  
ATOM  15219  N   ASP A 935      -3.363  -4.287  44.604  1.00  0.60           N  
ATOM  15220  CA  ASP A 935      -4.157  -5.403  44.088  1.00  0.60           C  
ATOM  15221  C   ASP A 935      -3.246  -6.591  43.741  1.00  0.60           C  
ATOM  15222  O   ASP A 935      -3.598  -7.745  44.007  1.00  0.60           O  
ATOM  15223  CB  ASP A 935      -4.899  -4.965  42.837  1.00  0.60           C  
ATOM  15224  CG  ASP A 935      -6.015  -4.003  43.082  1.00  0.60           C  
ATOM  15225  OD1 ASP A 935      -6.770  -4.186  44.011  1.00  0.60           O  
ATOM  15226  OD2 ASP A 935      -6.069  -3.017  42.349  1.00  0.60           O  
ATOM  15227  H   ASP A 935      -3.361  -3.383  44.123  1.00  0.60           H  
ATOM  15228  HA  ASP A 935      -4.868  -5.714  44.851  1.00  0.60           H  
ATOM  15229 1HB  ASP A 935      -4.183  -4.490  42.196  1.00  0.60           H  
ATOM  15230 2HB  ASP A 935      -5.291  -5.813  42.325  1.00  0.60           H  
ATOM  15231  N   ILE A 936      -2.060  -6.314  43.186  1.00  0.61           N  
ATOM  15232  CA  ILE A 936      -1.119  -7.405  42.891  1.00  0.61           C  
ATOM  15233  C   ILE A 936      -0.568  -8.032  44.152  1.00  0.61           C  
ATOM  15234  O   ILE A 936      -0.444  -9.259  44.242  1.00  0.61           O  
ATOM  15235  CB  ILE A 936       0.041  -6.970  41.989  1.00  0.61           C  
ATOM  15236  CG1 ILE A 936      -0.486  -6.635  40.659  1.00  0.61           C  
ATOM  15237  CG2 ILE A 936       1.102  -8.076  41.893  1.00  0.61           C  
ATOM  15238  CD1 ILE A 936      -1.169  -7.796  40.023  1.00  0.61           C  
ATOM  15239  H   ILE A 936      -1.828  -5.338  42.969  1.00  0.61           H  
ATOM  15240  HA  ILE A 936      -1.665  -8.178  42.358  1.00  0.61           H  
ATOM  15241  HB  ILE A 936       0.493  -6.064  42.400  1.00  0.61           H  
ATOM  15242 1HG1 ILE A 936      -1.190  -5.812  40.761  1.00  0.61           H  
ATOM  15243 2HG1 ILE A 936       0.314  -6.341  40.026  1.00  0.61           H  
ATOM  15244 1HG2 ILE A 936       1.916  -7.742  41.253  1.00  0.61           H  
ATOM  15245 2HG2 ILE A 936       1.487  -8.291  42.890  1.00  0.61           H  
ATOM  15246 3HG2 ILE A 936       0.654  -8.979  41.474  1.00  0.61           H  
ATOM  15247 1HD1 ILE A 936      -1.565  -7.548  39.046  1.00  0.61           H  
ATOM  15248 2HD1 ILE A 936      -0.471  -8.630  39.917  1.00  0.61           H  
ATOM  15249 3HD1 ILE A 936      -1.958  -8.063  40.674  1.00  0.61           H  
ATOM  15250  N   ILE A 937      -0.254  -7.204  45.135  1.00  0.61           N  
ATOM  15251  CA  ILE A 937       0.256  -7.716  46.389  1.00  0.61           C  
ATOM  15252  C   ILE A 937      -0.781  -8.601  47.068  1.00  0.61           C  
ATOM  15253  O   ILE A 937      -0.460  -9.703  47.522  1.00  0.61           O  
ATOM  15254  CB  ILE A 937       0.647  -6.569  47.320  1.00  0.61           C  
ATOM  15255  CG1 ILE A 937       1.844  -5.844  46.760  1.00  0.61           C  
ATOM  15256  CG2 ILE A 937       0.955  -7.093  48.655  1.00  0.61           C  
ATOM  15257  CD1 ILE A 937       2.136  -4.541  47.432  1.00  0.61           C  
ATOM  15258  H   ILE A 937      -0.361  -6.197  44.996  1.00  0.61           H  
ATOM  15259  HA  ILE A 937       1.141  -8.315  46.183  1.00  0.61           H  
ATOM  15260  HB  ILE A 937      -0.176  -5.863  47.385  1.00  0.61           H  
ATOM  15261 1HG1 ILE A 937       2.718  -6.487  46.867  1.00  0.61           H  
ATOM  15262 2HG1 ILE A 937       1.675  -5.657  45.701  1.00  0.61           H  
ATOM  15263 1HG2 ILE A 937       1.229  -6.273  49.316  1.00  0.61           H  
ATOM  15264 2HG2 ILE A 937       0.080  -7.606  49.052  1.00  0.61           H  
ATOM  15265 3HG2 ILE A 937       1.789  -7.789  48.565  1.00  0.61           H  
ATOM  15266 1HD1 ILE A 937       3.009  -4.092  46.970  1.00  0.61           H  
ATOM  15267 2HD1 ILE A 937       1.283  -3.876  47.319  1.00  0.61           H  
ATOM  15268 3HD1 ILE A 937       2.330  -4.710  48.488  1.00  0.61           H  
ATOM  15269  N   LYS A 938      -2.034  -8.141  47.120  1.00  0.62           N  
ATOM  15270  CA  LYS A 938      -3.086  -8.929  47.743  1.00  0.62           C  
ATOM  15271  C   LYS A 938      -3.296 -10.235  46.994  1.00  0.62           C  
ATOM  15272  O   LYS A 938      -3.405 -11.287  47.626  1.00  0.62           O  
ATOM  15273  CB  LYS A 938      -4.388  -8.133  47.782  1.00  0.62           C  
ATOM  15274  CG  LYS A 938      -4.389  -6.965  48.769  1.00  0.62           C  
ATOM  15275  CD  LYS A 938      -5.686  -6.176  48.682  1.00  0.62           C  
ATOM  15276  CE  LYS A 938      -5.666  -4.964  49.604  1.00  0.62           C  
ATOM  15277  NZ  LYS A 938      -6.908  -4.148  49.470  1.00  0.62           N  
ATOM  15278  H   LYS A 938      -2.256  -7.224  46.736  1.00  0.62           H  
ATOM  15279  HA  LYS A 938      -2.787  -9.165  48.763  1.00  0.62           H  
ATOM  15280 1HB  LYS A 938      -4.581  -7.719  46.787  1.00  0.62           H  
ATOM  15281 2HB  LYS A 938      -5.217  -8.797  48.029  1.00  0.62           H  
ATOM  15282 1HG  LYS A 938      -4.277  -7.352  49.782  1.00  0.62           H  
ATOM  15283 2HG  LYS A 938      -3.550  -6.306  48.563  1.00  0.62           H  
ATOM  15284 1HD  LYS A 938      -5.826  -5.834  47.652  1.00  0.62           H  
ATOM  15285 2HD  LYS A 938      -6.524  -6.817  48.952  1.00  0.62           H  
ATOM  15286 1HE  LYS A 938      -5.572  -5.300  50.634  1.00  0.62           H  
ATOM  15287 2HE  LYS A 938      -4.806  -4.340  49.353  1.00  0.62           H  
ATOM  15288 1HZ  LYS A 938      -6.856  -3.352  50.091  1.00  0.62           H  
ATOM  15289 2HZ  LYS A 938      -6.989  -3.824  48.511  1.00  0.62           H  
ATOM  15290 3HZ  LYS A 938      -7.712  -4.711  49.707  1.00  0.62           H  
ATOM  15291  N   PHE A 939      -3.275 -10.188  45.657  1.00  0.64           N  
ATOM  15292  CA  PHE A 939      -3.425 -11.398  44.867  1.00  0.64           C  
ATOM  15293  C   PHE A 939      -2.360 -12.394  45.235  1.00  0.64           C  
ATOM  15294  O   PHE A 939      -2.656 -13.552  45.539  1.00  0.64           O  
ATOM  15295  CB  PHE A 939      -3.323 -11.104  43.381  1.00  0.64           C  
ATOM  15296  CG  PHE A 939      -3.300 -12.334  42.528  1.00  0.64           C  
ATOM  15297  CD1 PHE A 939      -4.465 -13.023  42.243  1.00  0.64           C  
ATOM  15298  CD2 PHE A 939      -2.093 -12.808  41.995  1.00  0.64           C  
ATOM  15299  CE1 PHE A 939      -4.433 -14.151  41.449  1.00  0.64           C  
ATOM  15300  CE2 PHE A 939      -2.068 -13.938  41.204  1.00  0.64           C  
ATOM  15301  CZ  PHE A 939      -3.246 -14.603  40.934  1.00  0.64           C  
ATOM  15302  H   PHE A 939      -3.191  -9.295  45.171  1.00  0.64           H  
ATOM  15303  HA  PHE A 939      -4.402 -11.834  45.079  1.00  0.64           H  
ATOM  15304 1HB  PHE A 939      -4.170 -10.495  43.084  1.00  0.64           H  
ATOM  15305 2HB  PHE A 939      -2.425 -10.529  43.177  1.00  0.64           H  
ATOM  15306  HD1 PHE A 939      -5.414 -12.664  42.646  1.00  0.64           H  
ATOM  15307  HD2 PHE A 939      -1.167 -12.271  42.213  1.00  0.64           H  
ATOM  15308  HE1 PHE A 939      -5.357 -14.684  41.229  1.00  0.64           H  
ATOM  15309  HE2 PHE A 939      -1.125 -14.301  40.794  1.00  0.64           H  
ATOM  15310  HZ  PHE A 939      -3.245 -15.487  40.317  1.00  0.64           H  
ATOM  15311  N   TYR A 940      -1.113 -11.946  45.232  1.00  0.65           N  
ATOM  15312  CA  TYR A 940      -0.024 -12.824  45.581  1.00  0.65           C  
ATOM  15313  C   TYR A 940      -0.252 -13.450  46.956  1.00  0.65           C  
ATOM  15314  O   TYR A 940      -0.221 -14.679  47.109  1.00  0.65           O  
ATOM  15315  CB  TYR A 940       1.306 -12.074  45.567  1.00  0.65           C  
ATOM  15316  CG  TYR A 940       2.400 -12.953  46.047  1.00  0.65           C  
ATOM  15317  CD1 TYR A 940       2.979 -13.859  45.209  1.00  0.65           C  
ATOM  15318  CD2 TYR A 940       2.788 -12.894  47.338  1.00  0.65           C  
ATOM  15319  CE1 TYR A 940       3.948 -14.709  45.658  1.00  0.65           C  
ATOM  15320  CE2 TYR A 940       3.743 -13.739  47.780  1.00  0.65           C  
ATOM  15321  CZ  TYR A 940       4.319 -14.634  46.966  1.00  0.65           C  
ATOM  15322  OH  TYR A 940       5.255 -15.452  47.478  1.00  0.65           O  
ATOM  15323  H   TYR A 940      -0.918 -10.974  44.982  1.00  0.65           H  
ATOM  15324  HA  TYR A 940       0.016 -13.625  44.843  1.00  0.65           H  
ATOM  15325 1HB  TYR A 940       1.538 -11.736  44.555  1.00  0.65           H  
ATOM  15326 2HB  TYR A 940       1.249 -11.195  46.211  1.00  0.65           H  
ATOM  15327  HD1 TYR A 940       2.659 -13.907  44.195  1.00  0.65           H  
ATOM  15328  HD2 TYR A 940       2.325 -12.184  48.027  1.00  0.65           H  
ATOM  15329  HE1 TYR A 940       4.395 -15.431  44.989  1.00  0.65           H  
ATOM  15330  HE2 TYR A 940       4.046 -13.707  48.812  1.00  0.65           H  
ATOM  15331  HH  TYR A 940       5.440 -15.177  48.382  1.00  0.65           H  
ATOM  15332  N   LYS A 941      -0.555 -12.611  47.951  1.00  0.67           N  
ATOM  15333  CA  LYS A 941      -0.748 -13.078  49.318  1.00  0.67           C  
ATOM  15334  C   LYS A 941      -1.913 -14.064  49.486  1.00  0.67           C  
ATOM  15335  O   LYS A 941      -1.907 -14.843  50.440  1.00  0.67           O  
ATOM  15336  CB  LYS A 941      -0.920 -11.892  50.263  1.00  0.67           C  
ATOM  15337  CG  LYS A 941       0.378 -11.071  50.496  1.00  0.67           C  
ATOM  15338  CD  LYS A 941       0.132  -9.898  51.444  1.00  0.67           C  
ATOM  15339  CE  LYS A 941       1.367  -8.980  51.576  1.00  0.67           C  
ATOM  15340  NZ  LYS A 941       2.471  -9.542  52.361  1.00  0.67           N  
ATOM  15341  H   LYS A 941      -0.613 -11.609  47.762  1.00  0.67           H  
ATOM  15342  HA  LYS A 941       0.158 -13.595  49.617  1.00  0.67           H  
ATOM  15343 1HB  LYS A 941      -1.671 -11.218  49.846  1.00  0.67           H  
ATOM  15344 2HB  LYS A 941      -1.287 -12.240  51.226  1.00  0.67           H  
ATOM  15345 1HG  LYS A 941       1.157 -11.716  50.915  1.00  0.67           H  
ATOM  15346 2HG  LYS A 941       0.736 -10.685  49.541  1.00  0.67           H  
ATOM  15347 1HD  LYS A 941      -0.706  -9.308  51.067  1.00  0.67           H  
ATOM  15348 2HD  LYS A 941      -0.128 -10.279  52.429  1.00  0.67           H  
ATOM  15349 1HE  LYS A 941       1.752  -8.795  50.598  1.00  0.67           H  
ATOM  15350 2HE  LYS A 941       1.059  -8.038  52.026  1.00  0.67           H  
ATOM  15351 1HZ  LYS A 941       3.236  -8.847  52.347  1.00  0.67           H  
ATOM  15352 2HZ  LYS A 941       2.188  -9.722  53.304  1.00  0.67           H  
ATOM  15353 3HZ  LYS A 941       2.825 -10.403  51.953  1.00  0.67           H  
ATOM  15354  N   GLU A 942      -2.933 -14.007  48.615  1.00  0.70           N  
ATOM  15355  CA  GLU A 942      -4.047 -14.952  48.718  1.00  0.70           C  
ATOM  15356  C   GLU A 942      -3.916 -16.211  47.832  1.00  0.70           C  
ATOM  15357  O   GLU A 942      -4.308 -17.307  48.247  1.00  0.70           O  
ATOM  15358  CB  GLU A 942      -5.381 -14.266  48.412  1.00  0.70           C  
ATOM  15359  CG  GLU A 942      -5.806 -13.208  49.434  1.00  0.70           C  
ATOM  15360  CD  GLU A 942      -7.186 -12.621  49.160  1.00  0.70           C  
ATOM  15361  OE1 GLU A 942      -7.763 -12.937  48.145  1.00  0.70           O  
ATOM  15362  OE2 GLU A 942      -7.665 -11.871  49.986  1.00  0.70           O  
ATOM  15363  H   GLU A 942      -2.935 -13.289  47.888  1.00  0.70           H  
ATOM  15364  HA  GLU A 942      -4.098 -15.279  49.744  1.00  0.70           H  
ATOM  15365 1HB  GLU A 942      -5.312 -13.774  47.438  1.00  0.70           H  
ATOM  15366 2HB  GLU A 942      -6.171 -15.015  48.349  1.00  0.70           H  
ATOM  15367 1HG  GLU A 942      -5.802 -13.655  50.426  1.00  0.70           H  
ATOM  15368 2HG  GLU A 942      -5.068 -12.405  49.426  1.00  0.70           H  
ATOM  15369  N   MET A 943      -3.381 -16.059  46.617  1.00  0.74           N  
ATOM  15370  CA  MET A 943      -3.307 -17.156  45.641  1.00  0.74           C  
ATOM  15371  C   MET A 943      -1.943 -17.891  45.569  1.00  0.74           C  
ATOM  15372  O   MET A 943      -1.908 -19.093  45.305  1.00  0.74           O  
ATOM  15373  CB  MET A 943      -3.766 -16.607  44.271  1.00  0.74           C  
ATOM  15374  CG  MET A 943      -3.923 -17.613  43.079  1.00  0.74           C  
ATOM  15375  SD  MET A 943      -2.440 -17.842  42.139  1.00  0.74           S  
ATOM  15376  CE  MET A 943      -2.740 -19.122  40.971  1.00  0.74           C  
ATOM  15377  H   MET A 943      -3.055 -15.138  46.335  1.00  0.74           H  
ATOM  15378  HA  MET A 943      -4.040 -17.905  45.941  1.00  0.74           H  
ATOM  15379 1HB  MET A 943      -4.724 -16.107  44.393  1.00  0.74           H  
ATOM  15380 2HB  MET A 943      -3.052 -15.839  43.951  1.00  0.74           H  
ATOM  15381 1HG  MET A 943      -4.250 -18.585  43.451  1.00  0.74           H  
ATOM  15382 2HG  MET A 943      -4.691 -17.230  42.412  1.00  0.74           H  
ATOM  15383 1HE  MET A 943      -1.836 -19.296  40.392  1.00  0.74           H  
ATOM  15384 2HE  MET A 943      -3.015 -20.026  41.498  1.00  0.74           H  
ATOM  15385 3HE  MET A 943      -3.527 -18.839  40.298  1.00  0.74           H  
ATOM  15386  N   LEU A 944      -0.822 -17.162  45.700  1.00  0.78           N  
ATOM  15387  CA  LEU A 944       0.516 -17.744  45.501  1.00  0.78           C  
ATOM  15388  C   LEU A 944       1.395 -17.935  46.736  1.00  0.78           C  
ATOM  15389  O   LEU A 944       2.181 -18.881  46.791  1.00  0.78           O  
ATOM  15390  CB  LEU A 944       1.287 -16.877  44.520  1.00  0.78           C  
ATOM  15391  CG  LEU A 944       0.725 -16.808  43.157  1.00  0.78           C  
ATOM  15392  CD1 LEU A 944       1.459 -15.873  42.338  1.00  0.78           C  
ATOM  15393  CD2 LEU A 944       0.837 -18.169  42.572  1.00  0.78           C  
ATOM  15394  H   LEU A 944      -0.871 -16.183  45.965  1.00  0.78           H  
ATOM  15395  HA  LEU A 944       0.377 -18.724  45.049  1.00  0.78           H  
ATOM  15396 1HB  LEU A 944       1.269 -15.882  44.915  1.00  0.78           H  
ATOM  15397 2HB  LEU A 944       2.318 -17.222  44.461  1.00  0.78           H  
ATOM  15398  HG  LEU A 944      -0.294 -16.473  43.198  1.00  0.78           H  
ATOM  15399 1HD1 LEU A 944       1.038 -15.862  41.331  1.00  0.78           H  
ATOM  15400 2HD1 LEU A 944       1.391 -14.881  42.758  1.00  0.78           H  
ATOM  15401 3HD1 LEU A 944       2.486 -16.198  42.308  1.00  0.78           H  
ATOM  15402 1HD2 LEU A 944       0.446 -18.175  41.559  1.00  0.78           H  
ATOM  15403 2HD2 LEU A 944       1.879 -18.468  42.560  1.00  0.78           H  
ATOM  15404 3HD2 LEU A 944       0.272 -18.859  43.190  1.00  0.78           H  
ATOM  15405  N   ALA A 945       1.301 -17.040  47.706  1.00  0.83           N  
ATOM  15406  CA  ALA A 945       2.197 -17.080  48.863  1.00  0.83           C  
ATOM  15407  C   ALA A 945       2.076 -18.362  49.676  1.00  0.83           C  
ATOM  15408  O   ALA A 945       0.997 -18.949  49.814  1.00  0.83           O  
ATOM  15409  CB  ALA A 945       1.933 -15.913  49.786  1.00  0.83           C  
ATOM  15410  H   ALA A 945       0.634 -16.275  47.611  1.00  0.83           H  
ATOM  15411  HA  ALA A 945       3.219 -17.012  48.490  1.00  0.83           H  
ATOM  15412 1HB  ALA A 945       2.640 -15.940  50.617  1.00  0.83           H  
ATOM  15413 2HB  ALA A 945       2.032 -15.003  49.267  1.00  0.83           H  
ATOM  15414 3HB  ALA A 945       0.930 -15.975  50.175  1.00  0.83           H  
ATOM  15415  N   VAL A 946       3.185 -18.780  50.259  1.00  0.88           N  
ATOM  15416  CA  VAL A 946       3.166 -19.943  51.120  1.00  0.88           C  
ATOM  15417  C   VAL A 946       2.267 -19.613  52.304  1.00  0.88           C  
ATOM  15418  O   VAL A 946       2.356 -18.520  52.861  1.00  0.88           O  
ATOM  15419  CB  VAL A 946       4.585 -20.324  51.562  1.00  0.88           C  
ATOM  15420  CG1 VAL A 946       4.550 -21.476  52.578  1.00  0.88           C  
ATOM  15421  CG2 VAL A 946       5.379 -20.703  50.348  1.00  0.88           C  
ATOM  15422  H   VAL A 946       4.051 -18.287  50.102  1.00  0.88           H  
ATOM  15423  HA  VAL A 946       2.748 -20.783  50.574  1.00  0.88           H  
ATOM  15424  HB  VAL A 946       5.049 -19.472  52.050  1.00  0.88           H  
ATOM  15425 1HG1 VAL A 946       5.562 -21.734  52.883  1.00  0.88           H  
ATOM  15426 2HG1 VAL A 946       3.981 -21.176  53.458  1.00  0.88           H  
ATOM  15427 3HG1 VAL A 946       4.084 -22.348  52.127  1.00  0.88           H  
ATOM  15428 1HG2 VAL A 946       6.395 -20.962  50.623  1.00  0.88           H  
ATOM  15429 2HG2 VAL A 946       4.914 -21.557  49.856  1.00  0.88           H  
ATOM  15430 3HG2 VAL A 946       5.401 -19.861  49.655  1.00  0.88           H  
ATOM  15431  N   ASP A 947       1.370 -20.546  52.629  1.00  0.92           N  
ATOM  15432  CA  ASP A 947       0.352 -20.440  53.682  1.00  0.92           C  
ATOM  15433  C   ASP A 947      -0.793 -19.470  53.367  1.00  0.92           C  
ATOM  15434  O   ASP A 947      -1.613 -19.171  54.238  1.00  0.92           O  
ATOM  15435  CB  ASP A 947       0.971 -20.049  55.030  1.00  0.92           C  
ATOM  15436  CG  ASP A 947       1.943 -21.098  55.559  1.00  0.92           C  
ATOM  15437  OD1 ASP A 947       1.629 -22.265  55.474  1.00  0.92           O  
ATOM  15438  OD2 ASP A 947       2.988 -20.729  56.035  1.00  0.92           O  
ATOM  15439  H   ASP A 947       1.395 -21.399  52.102  1.00  0.92           H  
ATOM  15440  HA  ASP A 947      -0.092 -21.427  53.805  1.00  0.92           H  
ATOM  15441 1HB  ASP A 947       1.471 -19.089  54.973  1.00  0.92           H  
ATOM  15442 2HB  ASP A 947       0.171 -19.938  55.760  1.00  0.92           H  
ATOM  15443  N   ALA A 948      -0.894 -19.031  52.117  1.00  0.94           N  
ATOM  15444  CA  ALA A 948      -1.997 -18.184  51.700  1.00  0.94           C  
ATOM  15445  C   ALA A 948      -3.335 -18.918  51.845  1.00  0.94           C  
ATOM  15446  O   ALA A 948      -3.414 -20.118  51.543  1.00  0.94           O  
ATOM  15447  CB  ALA A 948      -1.823 -17.773  50.262  1.00  0.94           C  
ATOM  15448  H   ALA A 948      -0.178 -19.252  51.425  1.00  0.94           H  
ATOM  15449  HA  ALA A 948      -1.982 -17.306  52.341  1.00  0.94           H  
ATOM  15450 1HB  ALA A 948      -2.610 -17.151  49.984  1.00  0.94           H  
ATOM  15451 2HB  ALA A 948      -0.896 -17.249  50.143  1.00  0.94           H  
ATOM  15452 3HB  ALA A 948      -1.819 -18.633  49.639  1.00  0.94           H  
ATOM  15453  N   PRO A 949      -4.433 -18.209  52.175  1.00  0.92           N  
ATOM  15454  CA  PRO A 949      -5.772 -18.738  52.365  1.00  0.92           C  
ATOM  15455  C   PRO A 949      -6.378 -19.419  51.148  1.00  0.92           C  
ATOM  15456  O   PRO A 949      -7.332 -20.186  51.311  1.00  0.92           O  
ATOM  15457  CB  PRO A 949      -6.581 -17.493  52.754  1.00  0.92           C  
ATOM  15458  CG  PRO A 949      -5.783 -16.329  52.236  1.00  0.92           C  
ATOM  15459  CD  PRO A 949      -4.348 -16.752  52.412  1.00  0.92           C  
ATOM  15460  HA  PRO A 949      -5.742 -19.441  53.210  1.00  0.92           H  
ATOM  15461 1HB  PRO A 949      -7.579 -17.546  52.298  1.00  0.92           H  
ATOM  15462 2HB  PRO A 949      -6.726 -17.465  53.842  1.00  0.92           H  
ATOM  15463 1HG  PRO A 949      -6.042 -16.141  51.180  1.00  0.92           H  
ATOM  15464 2HG  PRO A 949      -6.031 -15.409  52.788  1.00  0.92           H  
ATOM  15465 1HD  PRO A 949      -3.752 -16.235  51.683  1.00  0.92           H  
ATOM  15466 2HD  PRO A 949      -4.005 -16.556  53.439  1.00  0.92           H  
ATOM  15467  N   ARG A 950      -5.889 -19.134  49.936  1.00  0.88           N  
ATOM  15468  CA  ARG A 950      -6.454 -19.804  48.775  1.00  0.88           C  
ATOM  15469  C   ARG A 950      -5.384 -20.432  47.886  1.00  0.88           C  
ATOM  15470  O   ARG A 950      -5.596 -20.576  46.682  1.00  0.88           O  
ATOM  15471  CB  ARG A 950      -7.284 -18.840  47.942  1.00  0.88           C  
ATOM  15472  CG  ARG A 950      -8.544 -18.306  48.631  1.00  0.88           C  
ATOM  15473  CD  ARG A 950      -9.563 -19.386  48.861  1.00  0.88           C  
ATOM  15474  NE  ARG A 950     -10.775 -18.863  49.471  1.00  0.88           N  
ATOM  15475  CZ  ARG A 950     -10.990 -18.738  50.802  1.00  0.88           C  
ATOM  15476  NH1 ARG A 950     -10.074 -19.102  51.681  1.00  0.88           N  
ATOM  15477  NH2 ARG A 950     -12.143 -18.242  51.233  1.00  0.88           N  
ATOM  15478  H   ARG A 950      -5.140 -18.462  49.771  1.00  0.88           H  
ATOM  15479  HA  ARG A 950      -7.105 -20.608  49.118  1.00  0.88           H  
ATOM  15480 1HB  ARG A 950      -6.678 -17.983  47.659  1.00  0.88           H  
ATOM  15481 2HB  ARG A 950      -7.595 -19.337  47.024  1.00  0.88           H  
ATOM  15482 1HG  ARG A 950      -8.281 -17.867  49.592  1.00  0.88           H  
ATOM  15483 2HG  ARG A 950      -8.997 -17.540  48.002  1.00  0.88           H  
ATOM  15484 1HD  ARG A 950      -9.832 -19.845  47.909  1.00  0.88           H  
ATOM  15485 2HD  ARG A 950      -9.153 -20.148  49.519  1.00  0.88           H  
ATOM  15486  HE  ARG A 950     -11.517 -18.573  48.851  1.00  0.88           H  
ATOM  15487 1HH1 ARG A 950      -9.169 -19.497  51.380  1.00  0.88           H  
ATOM  15488 2HH1 ARG A 950     -10.259 -19.000  52.666  1.00  0.88           H  
ATOM  15489 1HH2 ARG A 950     -12.852 -17.964  50.568  1.00  0.88           H  
ATOM  15490 2HH2 ARG A 950     -12.313 -18.146  52.223  1.00  0.88           H  
ATOM  15491  N   ARG A 951      -4.233 -20.815  48.450  1.00  0.83           N  
ATOM  15492  CA  ARG A 951      -3.219 -21.437  47.594  1.00  0.83           C  
ATOM  15493  C   ARG A 951      -3.342 -22.939  47.468  1.00  0.83           C  
ATOM  15494  O   ARG A 951      -3.286 -23.666  48.471  1.00  0.83           O  
ATOM  15495  CB  ARG A 951      -1.811 -21.203  48.095  1.00  0.83           C  
ATOM  15496  CG  ARG A 951      -0.708 -21.807  47.228  1.00  0.83           C  
ATOM  15497  CD  ARG A 951       0.606 -21.432  47.738  1.00  0.83           C  
ATOM  15498  NE  ARG A 951       0.906 -22.064  49.013  1.00  0.83           N  
ATOM  15499  CZ  ARG A 951       1.488 -23.277  49.127  1.00  0.83           C  
ATOM  15500  NH1 ARG A 951       1.804 -23.913  48.039  1.00  0.83           N  
ATOM  15501  NH2 ARG A 951       1.736 -23.825  50.305  1.00  0.83           N  
ATOM  15502  H   ARG A 951      -4.063 -20.668  49.447  1.00  0.83           H  
ATOM  15503  HA  ARG A 951      -3.304 -20.999  46.598  1.00  0.83           H  
ATOM  15504 1HB  ARG A 951      -1.619 -20.143  48.089  1.00  0.83           H  
ATOM  15505 2HB  ARG A 951      -1.703 -21.561  49.117  1.00  0.83           H  
ATOM  15506 1HG  ARG A 951      -0.777 -22.896  47.222  1.00  0.83           H  
ATOM  15507 2HG  ARG A 951      -0.800 -21.427  46.210  1.00  0.83           H  
ATOM  15508 1HD  ARG A 951       1.381 -21.686  47.030  1.00  0.83           H  
ATOM  15509 2HD  ARG A 951       0.593 -20.379  47.892  1.00  0.83           H  
ATOM  15510  HE  ARG A 951       0.655 -21.560  49.849  1.00  0.83           H  
ATOM  15511 1HH1 ARG A 951       1.597 -23.475  47.152  1.00  0.83           H  
ATOM  15512 2HH1 ARG A 951       2.234 -24.822  48.087  1.00  0.83           H  
ATOM  15513 1HH2 ARG A 951       1.483 -23.352  51.152  1.00  0.83           H  
ATOM  15514 2HH2 ARG A 951       2.167 -24.737  50.350  1.00  0.83           H  
ATOM  15515  N   HIS A 952      -3.386 -23.405  46.225  1.00  0.78           N  
ATOM  15516  CA  HIS A 952      -3.401 -24.829  45.966  1.00  0.78           C  
ATOM  15517  C   HIS A 952      -2.498 -25.143  44.783  1.00  0.78           C  
ATOM  15518  O   HIS A 952      -2.691 -24.641  43.666  1.00  0.78           O  
ATOM  15519  CB  HIS A 952      -4.769 -25.422  45.688  1.00  0.78           C  
ATOM  15520  CG  HIS A 952      -4.625 -26.914  45.713  1.00  0.78           C  
ATOM  15521  ND1 HIS A 952      -5.097 -27.689  46.737  1.00  0.78           N  
ATOM  15522  CD2 HIS A 952      -3.975 -27.743  44.896  1.00  0.78           C  
ATOM  15523  CE1 HIS A 952      -4.747 -28.934  46.530  1.00  0.78           C  
ATOM  15524  NE2 HIS A 952      -4.074 -28.993  45.423  1.00  0.78           N  
ATOM  15525  H   HIS A 952      -3.440 -22.751  45.456  1.00  0.78           H  
ATOM  15526  HA  HIS A 952      -3.002 -25.350  46.826  1.00  0.78           H  
ATOM  15527 1HB  HIS A 952      -5.487 -25.116  46.452  1.00  0.78           H  
ATOM  15528 2HB  HIS A 952      -5.138 -25.106  44.712  1.00  0.78           H  
ATOM  15529  HD1 HIS A 952      -5.562 -27.366  47.566  1.00  0.78           H  
ATOM  15530  HD2 HIS A 952      -3.416 -27.583  43.978  1.00  0.78           H  
ATOM  15531  HE1 HIS A 952      -5.011 -29.712  47.232  1.00  0.78           H  
ATOM  15532  N   LYS A 953      -1.474 -25.922  45.084  1.00  0.73           N  
ATOM  15533  CA  LYS A 953      -0.424 -26.299  44.157  1.00  0.73           C  
ATOM  15534  C   LYS A 953      -0.423 -27.765  43.734  1.00  0.73           C  
ATOM  15535  O   LYS A 953      -0.684 -28.655  44.548  1.00  0.73           O  
ATOM  15536  CB  LYS A 953       0.923 -25.986  44.798  1.00  0.73           C  
ATOM  15537  CG  LYS A 953       2.131 -26.348  43.971  1.00  0.73           C  
ATOM  15538  CD  LYS A 953       3.410 -26.176  44.760  1.00  0.73           C  
ATOM  15539  CE  LYS A 953       3.784 -24.792  44.860  1.00  0.73           C  
ATOM  15540  NZ  LYS A 953       5.128 -24.616  45.411  1.00  0.73           N  
ATOM  15541  H   LYS A 953      -1.436 -26.287  46.041  1.00  0.73           H  
ATOM  15542  HA  LYS A 953      -0.541 -25.698  43.258  1.00  0.73           H  
ATOM  15543 1HB  LYS A 953       0.979 -24.918  45.002  1.00  0.73           H  
ATOM  15544 2HB  LYS A 953       0.996 -26.504  45.755  1.00  0.73           H  
ATOM  15545 1HG  LYS A 953       2.097 -27.389  43.673  1.00  0.73           H  
ATOM  15546 2HG  LYS A 953       2.158 -25.731  43.070  1.00  0.73           H  
ATOM  15547 1HD  LYS A 953       3.280 -26.561  45.764  1.00  0.73           H  
ATOM  15548 2HD  LYS A 953       4.215 -26.731  44.285  1.00  0.73           H  
ATOM  15549 1HE  LYS A 953       3.744 -24.379  43.890  1.00  0.73           H  
ATOM  15550 2HE  LYS A 953       3.077 -24.266  45.489  1.00  0.73           H  
ATOM  15551 1HZ  LYS A 953       5.338 -23.619  45.422  1.00  0.73           H  
ATOM  15552 2HZ  LYS A 953       5.185 -24.983  46.339  1.00  0.73           H  
ATOM  15553 3HZ  LYS A 953       5.834 -25.095  44.844  1.00  0.73           H  
ATOM  15554  N   VAL A 954      -0.127 -27.997  42.463  1.00  0.69           N  
ATOM  15555  CA  VAL A 954       0.113 -29.344  41.978  1.00  0.69           C  
ATOM  15556  C   VAL A 954       1.503 -29.377  41.372  1.00  0.69           C  
ATOM  15557  O   VAL A 954       1.837 -28.532  40.533  1.00  0.69           O  
ATOM  15558  CB  VAL A 954      -0.899 -29.775  40.916  1.00  0.69           C  
ATOM  15559  CG1 VAL A 954      -0.569 -31.174  40.443  1.00  0.69           C  
ATOM  15560  CG2 VAL A 954      -2.272 -29.717  41.483  1.00  0.69           C  
ATOM  15561  H   VAL A 954      -0.009 -27.203  41.832  1.00  0.69           H  
ATOM  15562  HA  VAL A 954       0.075 -30.044  42.811  1.00  0.69           H  
ATOM  15563  HB  VAL A 954      -0.830 -29.107  40.055  1.00  0.69           H  
ATOM  15564 1HG1 VAL A 954      -1.271 -31.474  39.685  1.00  0.69           H  
ATOM  15565 2HG1 VAL A 954       0.435 -31.195  40.023  1.00  0.69           H  
ATOM  15566 3HG1 VAL A 954      -0.622 -31.865  41.288  1.00  0.69           H  
ATOM  15567 1HG2 VAL A 954      -2.963 -30.015  40.725  1.00  0.69           H  
ATOM  15568 2HG2 VAL A 954      -2.353 -30.386  42.343  1.00  0.69           H  
ATOM  15569 3HG2 VAL A 954      -2.491 -28.697  41.794  1.00  0.69           H  
ATOM  15570  N   SER A 955       2.321 -30.330  41.787  1.00  0.66           N  
ATOM  15571  CA  SER A 955       3.646 -30.389  41.214  1.00  0.66           C  
ATOM  15572  C   SER A 955       3.906 -31.750  40.624  1.00  0.66           C  
ATOM  15573  O   SER A 955       3.326 -32.753  41.057  1.00  0.66           O  
ATOM  15574  CB  SER A 955       4.721 -30.160  42.256  1.00  0.66           C  
ATOM  15575  OG  SER A 955       4.552 -28.972  42.938  1.00  0.66           O  
ATOM  15576  H   SER A 955       2.022 -30.989  42.503  1.00  0.66           H  
ATOM  15577  HA  SER A 955       3.726 -29.649  40.427  1.00  0.66           H  
ATOM  15578 1HB  SER A 955       4.754 -30.976  42.931  1.00  0.66           H  
ATOM  15579 2HB  SER A 955       5.685 -30.131  41.747  1.00  0.66           H  
ATOM  15580  HG  SER A 955       5.443 -28.753  43.324  1.00  0.66           H  
ATOM  15581  N   VAL A 956       4.800 -31.767  39.661  1.00  0.65           N  
ATOM  15582  CA  VAL A 956       5.284 -33.003  39.103  1.00  0.65           C  
ATOM  15583  C   VAL A 956       6.784 -33.038  39.266  1.00  0.65           C  
ATOM  15584  O   VAL A 956       7.492 -32.108  38.864  1.00  0.65           O  
ATOM  15585  CB  VAL A 956       4.939 -33.136  37.632  1.00  0.65           C  
ATOM  15586  CG1 VAL A 956       5.493 -34.436  37.143  1.00  0.65           C  
ATOM  15587  CG2 VAL A 956       3.452 -33.066  37.421  1.00  0.65           C  
ATOM  15588  H   VAL A 956       5.170 -30.875  39.336  1.00  0.65           H  
ATOM  15589  HA  VAL A 956       4.852 -33.843  39.646  1.00  0.65           H  
ATOM  15590  HB  VAL A 956       5.419 -32.335  37.070  1.00  0.65           H  
ATOM  15591 1HG1 VAL A 956       5.278 -34.524  36.125  1.00  0.65           H  
ATOM  15592 2HG1 VAL A 956       6.565 -34.456  37.286  1.00  0.65           H  
ATOM  15593 3HG1 VAL A 956       5.038 -35.261  37.693  1.00  0.65           H  
ATOM  15594 1HG2 VAL A 956       3.268 -33.171  36.376  1.00  0.65           H  
ATOM  15595 2HG2 VAL A 956       2.972 -33.873  37.964  1.00  0.65           H  
ATOM  15596 3HG2 VAL A 956       3.064 -32.110  37.768  1.00  0.65           H  
ATOM  15597  N   HIS A 957       7.265 -34.089  39.895  1.00  0.65           N  
ATOM  15598  CA  HIS A 957       8.675 -34.262  40.162  1.00  0.65           C  
ATOM  15599  C   HIS A 957       9.241 -35.461  39.391  1.00  0.65           C  
ATOM  15600  O   HIS A 957       8.886 -36.607  39.683  1.00  0.65           O  
ATOM  15601  CB  HIS A 957       8.879 -34.474  41.665  1.00  0.65           C  
ATOM  15602  CG  HIS A 957       8.516 -33.286  42.633  1.00  0.65           C  
ATOM  15603  ND1 HIS A 957       8.708 -33.375  44.005  1.00  0.65           N  
ATOM  15604  CD2 HIS A 957       8.022 -32.037  42.419  1.00  0.65           C  
ATOM  15605  CE1 HIS A 957       8.371 -32.222  44.583  1.00  0.65           C  
ATOM  15606  NE2 HIS A 957       7.957 -31.395  43.652  1.00  0.65           N  
ATOM  15607  H   HIS A 957       6.618 -34.812  40.200  1.00  0.65           H  
ATOM  15608  HA  HIS A 957       9.229 -33.375  39.853  1.00  0.65           H  
ATOM  15609 1HB  HIS A 957       8.259 -35.319  41.971  1.00  0.65           H  
ATOM  15610 2HB  HIS A 957       9.884 -34.766  41.837  1.00  0.65           H  
ATOM  15611  HD2 HIS A 957       7.750 -31.612  41.475  1.00  0.65           H  
ATOM  15612  HE1 HIS A 957       8.433 -31.996  45.649  1.00  0.65           H  
ATOM  15613  HE2 HIS A 957       7.646 -30.412  43.822  1.00  0.65           H  
ATOM  15614  N   VAL A 958      10.113 -35.192  38.417  1.00  0.67           N  
ATOM  15615  CA  VAL A 958      10.703 -36.234  37.583  1.00  0.67           C  
ATOM  15616  C   VAL A 958      12.177 -36.376  37.913  1.00  0.67           C  
ATOM  15617  O   VAL A 958      12.988 -35.541  37.533  1.00  0.67           O  
ATOM  15618  CB  VAL A 958      10.563 -35.880  36.098  1.00  0.67           C  
ATOM  15619  CG1 VAL A 958      11.187 -36.954  35.294  1.00  0.67           C  
ATOM  15620  CG2 VAL A 958       9.100 -35.692  35.744  1.00  0.67           C  
ATOM  15621  H   VAL A 958      10.383 -34.229  38.239  1.00  0.67           H  
ATOM  15622  HA  VAL A 958      10.194 -37.176  37.771  1.00  0.67           H  
ATOM  15623  HB  VAL A 958      11.101 -34.954  35.891  1.00  0.67           H  
ATOM  15624 1HG1 VAL A 958      11.121 -36.716  34.240  1.00  0.67           H  
ATOM  15625 2HG1 VAL A 958      12.229 -37.023  35.595  1.00  0.67           H  
ATOM  15626 3HG1 VAL A 958      10.678 -37.904  35.488  1.00  0.67           H  
ATOM  15627 1HG2 VAL A 958       9.018 -35.438  34.694  1.00  0.67           H  
ATOM  15628 2HG2 VAL A 958       8.552 -36.614  35.943  1.00  0.67           H  
ATOM  15629 3HG2 VAL A 958       8.689 -34.886  36.344  1.00  0.67           H  
ATOM  15630  N   LEU A 959      12.543 -37.421  38.619  1.00  0.70           N  
ATOM  15631  CA  LEU A 959      13.895 -37.521  39.134  1.00  0.70           C  
ATOM  15632  C   LEU A 959      14.929 -37.984  38.153  1.00  0.70           C  
ATOM  15633  O   LEU A 959      14.652 -38.745  37.232  1.00  0.70           O  
ATOM  15634  CB  LEU A 959      13.960 -38.480  40.305  1.00  0.70           C  
ATOM  15635  CG  LEU A 959      13.614 -37.936  41.621  1.00  0.70           C  
ATOM  15636  CD1 LEU A 959      12.111 -37.661  41.673  1.00  0.70           C  
ATOM  15637  CD2 LEU A 959      14.065 -38.930  42.633  1.00  0.70           C  
ATOM  15638  H   LEU A 959      11.854 -38.128  38.846  1.00  0.70           H  
ATOM  15639  HA  LEU A 959      14.188 -36.537  39.486  1.00  0.70           H  
ATOM  15640 1HB  LEU A 959      13.281 -39.308  40.110  1.00  0.70           H  
ATOM  15641 2HB  LEU A 959      14.974 -38.883  40.370  1.00  0.70           H  
ATOM  15642  HG  LEU A 959      14.137 -36.999  41.786  1.00  0.70           H  
ATOM  15643 1HD1 LEU A 959      11.833 -37.267  42.641  1.00  0.70           H  
ATOM  15644 2HD1 LEU A 959      11.840 -36.943  40.902  1.00  0.70           H  
ATOM  15645 3HD1 LEU A 959      11.580 -38.596  41.494  1.00  0.70           H  
ATOM  15646 1HD2 LEU A 959      13.862 -38.585  43.591  1.00  0.70           H  
ATOM  15647 2HD2 LEU A 959      13.543 -39.864  42.457  1.00  0.70           H  
ATOM  15648 3HD2 LEU A 959      15.132 -39.094  42.541  1.00  0.70           H  
ATOM  15649  N   ALA A 960      16.164 -37.590  38.417  1.00  0.75           N  
ATOM  15650  CA  ALA A 960      17.292 -38.117  37.672  1.00  0.75           C  
ATOM  15651  C   ALA A 960      17.382 -39.597  37.917  1.00  0.75           C  
ATOM  15652  O   ALA A 960      17.104 -40.061  39.029  1.00  0.75           O  
ATOM  15653  CB  ALA A 960      18.589 -37.504  38.101  1.00  0.75           C  
ATOM  15654  H   ALA A 960      16.328 -36.938  39.168  1.00  0.75           H  
ATOM  15655  HA  ALA A 960      17.125 -37.936  36.607  1.00  0.75           H  
ATOM  15656 1HB  ALA A 960      19.388 -37.947  37.531  1.00  0.75           H  
ATOM  15657 2HB  ALA A 960      18.568 -36.434  37.939  1.00  0.75           H  
ATOM  15658 3HB  ALA A 960      18.750 -37.714  39.143  1.00  0.75           H  
ATOM  15659  N   ARG A 961      17.873 -40.333  36.940  1.00  0.83           N  
ATOM  15660  CA  ARG A 961      18.008 -41.777  37.097  1.00  0.83           C  
ATOM  15661  C   ARG A 961      18.922 -42.188  38.258  1.00  0.83           C  
ATOM  15662  O   ARG A 961      18.793 -43.296  38.799  1.00  0.83           O  
ATOM  15663  CB  ARG A 961      18.516 -42.392  35.808  1.00  0.83           C  
ATOM  15664  CG  ARG A 961      19.897 -42.044  35.362  1.00  0.83           C  
ATOM  15665  CD  ARG A 961      20.072 -42.637  34.042  1.00  0.83           C  
ATOM  15666  NE  ARG A 961      21.304 -42.313  33.381  1.00  0.83           N  
ATOM  15667  CZ  ARG A 961      21.622 -42.818  32.171  1.00  0.83           C  
ATOM  15668  NH1 ARG A 961      20.780 -43.654  31.571  1.00  0.83           N  
ATOM  15669  NH2 ARG A 961      22.756 -42.490  31.577  1.00  0.83           N  
ATOM  15670  H   ARG A 961      18.100 -39.892  36.045  1.00  0.83           H  
ATOM  15671  HA  ARG A 961      17.014 -42.176  37.275  1.00  0.83           H  
ATOM  15672 1HB  ARG A 961      18.444 -43.467  35.856  1.00  0.83           H  
ATOM  15673 2HB  ARG A 961      17.897 -42.073  34.991  1.00  0.83           H  
ATOM  15674 1HG  ARG A 961      20.008 -40.963  35.287  1.00  0.83           H  
ATOM  15675 2HG  ARG A 961      20.641 -42.454  36.043  1.00  0.83           H  
ATOM  15676 1HD  ARG A 961      19.999 -43.718  34.116  1.00  0.83           H  
ATOM  15677 2HD  ARG A 961      19.271 -42.277  33.426  1.00  0.83           H  
ATOM  15678  HE  ARG A 961      21.934 -41.636  33.822  1.00  0.83           H  
ATOM  15679 1HH1 ARG A 961      19.877 -43.911  32.021  1.00  0.83           H  
ATOM  15680 2HH1 ARG A 961      21.008 -44.031  30.667  1.00  0.83           H  
ATOM  15681 1HH2 ARG A 961      23.402 -41.861  32.028  1.00  0.83           H  
ATOM  15682 2HH2 ARG A 961      22.977 -42.872  30.672  1.00  0.83           H  
ATOM  15683  N   GLU A 962      19.816 -41.283  38.656  1.00  0.94           N  
ATOM  15684  CA  GLU A 962      20.776 -41.507  39.726  1.00  0.94           C  
ATOM  15685  C   GLU A 962      20.257 -41.153  41.128  1.00  0.94           C  
ATOM  15686  O   GLU A 962      20.996 -41.307  42.101  1.00  0.94           O  
ATOM  15687  CB  GLU A 962      22.046 -40.689  39.464  1.00  0.94           C  
ATOM  15688  CG  GLU A 962      22.823 -41.091  38.210  1.00  0.94           C  
ATOM  15689  CD  GLU A 962      24.092 -40.280  38.002  1.00  0.94           C  
ATOM  15690  OE1 GLU A 962      24.366 -39.415  38.802  1.00  0.94           O  
ATOM  15691  OE2 GLU A 962      24.787 -40.538  37.046  1.00  0.94           O  
ATOM  15692  H   GLU A 962      19.835 -40.397  38.174  1.00  0.94           H  
ATOM  15693  HA  GLU A 962      21.037 -42.565  39.726  1.00  0.94           H  
ATOM  15694 1HB  GLU A 962      21.777 -39.635  39.364  1.00  0.94           H  
ATOM  15695 2HB  GLU A 962      22.717 -40.774  40.318  1.00  0.94           H  
ATOM  15696 1HG  GLU A 962      23.081 -42.147  38.272  1.00  0.94           H  
ATOM  15697 2HG  GLU A 962      22.174 -40.953  37.344  1.00  0.94           H  
ATOM  15698  N   MET A 963      19.025 -40.641  41.247  1.00  1.09           N  
ATOM  15699  CA  MET A 963      18.532 -40.219  42.565  1.00  1.09           C  
ATOM  15700  C   MET A 963      17.431 -41.064  43.227  1.00  1.09           C  
ATOM  15701  O   MET A 963      16.793 -40.598  44.171  1.00  1.09           O  
ATOM  15702  CB  MET A 963      18.123 -38.749  42.532  1.00  1.09           C  
ATOM  15703  CG  MET A 963      19.300 -37.793  42.326  1.00  1.09           C  
ATOM  15704  SD  MET A 963      18.857 -36.055  42.543  1.00  1.09           S  
ATOM  15705  CE  MET A 963      17.932 -35.637  41.092  1.00  1.09           C  
ATOM  15706  H   MET A 963      18.424 -40.532  40.429  1.00  1.09           H  
ATOM  15707  HA  MET A 963      19.378 -40.270  43.246  1.00  1.09           H  
ATOM  15708 1HB  MET A 963      17.423 -38.592  41.709  1.00  1.09           H  
ATOM  15709 2HB  MET A 963      17.614 -38.486  43.458  1.00  1.09           H  
ATOM  15710 1HG  MET A 963      20.088 -38.038  43.040  1.00  1.09           H  
ATOM  15711 2HG  MET A 963      19.707 -37.921  41.326  1.00  1.09           H  
ATOM  15712 1HE  MET A 963      17.634 -34.604  41.140  1.00  1.09           H  
ATOM  15713 2HE  MET A 963      18.563 -35.752  40.234  1.00  1.09           H  
ATOM  15714 3HE  MET A 963      17.055 -36.277  41.019  1.00  1.09           H  
ATOM  15715  N   ASP A 964      17.202 -42.295  42.770  1.00  1.27           N  
ATOM  15716  CA  ASP A 964      16.194 -43.166  43.406  1.00  1.27           C  
ATOM  15717  C   ASP A 964      14.803 -42.510  43.538  1.00  1.27           C  
ATOM  15718  O   ASP A 964      14.092 -42.374  42.540  1.00  1.27           O  
ATOM  15719  CB  ASP A 964      16.687 -43.672  44.771  1.00  1.27           C  
ATOM  15720  CG  ASP A 964      17.930 -44.575  44.672  1.00  1.27           C  
ATOM  15721  OD1 ASP A 964      18.000 -45.368  43.759  1.00  1.27           O  
ATOM  15722  OD2 ASP A 964      18.785 -44.467  45.520  1.00  1.27           O  
ATOM  15723  H   ASP A 964      17.745 -42.636  41.990  1.00  1.27           H  
ATOM  15724  HA  ASP A 964      16.076 -44.044  42.770  1.00  1.27           H  
ATOM  15725 1HB  ASP A 964      16.933 -42.830  45.419  1.00  1.27           H  
ATOM  15726 2HB  ASP A 964      15.893 -44.243  45.254  1.00  1.27           H  
ATOM  15727  N   SER A 965      14.402 -42.186  44.778  1.00  1.49           N  
ATOM  15728  CA  SER A 965      13.099 -41.592  45.084  1.00  1.49           C  
ATOM  15729  C   SER A 965      13.277 -40.456  46.088  1.00  1.49           C  
ATOM  15730  O   SER A 965      13.968 -40.584  47.100  1.00  1.49           O  
ATOM  15731  CB  SER A 965      12.116 -42.605  45.611  1.00  1.49           C  
ATOM  15732  OG  SER A 965      10.904 -41.973  45.938  1.00  1.49           O  
ATOM  15733  H   SER A 965      15.048 -42.320  45.539  1.00  1.49           H  
ATOM  15734  HA  SER A 965      12.686 -41.175  44.168  1.00  1.49           H  
ATOM  15735 1HB  SER A 965      11.938 -43.360  44.846  1.00  1.49           H  
ATOM  15736 2HB  SER A 965      12.523 -43.104  46.487  1.00  1.49           H  
ATOM  15737  HG  SER A 965      10.789 -41.245  45.278  1.00  1.49           H  
ATOM  15738  N   CYS A 966      12.711 -39.318  45.737  1.00  1.72           N  
ATOM  15739  CA  CYS A 966      12.870 -38.064  46.454  1.00  1.72           C  
ATOM  15740  C   CYS A 966      12.086 -37.944  47.770  1.00  1.72           C  
ATOM  15741  O   CYS A 966      10.874 -38.201  47.772  1.00  1.72           O  
ATOM  15742  CB  CYS A 966      12.465 -36.902  45.565  1.00  1.72           C  
ATOM  15743  SG  CYS A 966      12.637 -35.359  46.327  1.00  1.72           S  
ATOM  15744  H   CYS A 966      12.106 -39.353  44.925  1.00  1.72           H  
ATOM  15745  HA  CYS A 966      13.933 -37.970  46.620  1.00  1.72           H  
ATOM  15746 1HB  CYS A 966      13.070 -36.883  44.684  1.00  1.72           H  
ATOM  15747 2HB  CYS A 966      11.443 -37.004  45.255  1.00  1.72           H  
ATOM  15748  HG  CYS A 966      12.116 -35.701  47.535  1.00  1.72           H  
ATOM  15749  N   PRO A 967      12.745 -37.560  48.890  1.00  1.94           N  
ATOM  15750  CA  PRO A 967      12.171 -37.296  50.196  1.00  1.94           C  
ATOM  15751  C   PRO A 967      11.465 -35.953  50.152  1.00  1.94           C  
ATOM  15752  O   PRO A 967      11.536 -35.248  49.151  1.00  1.94           O  
ATOM  15753  CB  PRO A 967      13.384 -37.308  51.122  1.00  1.94           C  
ATOM  15754  CG  PRO A 967      14.506 -36.827  50.270  1.00  1.94           C  
ATOM  15755  CD  PRO A 967      14.229 -37.391  48.881  1.00  1.94           C  
ATOM  15756  HA  PRO A 967      11.466 -38.099  50.451  1.00  1.94           H  
ATOM  15757 1HB  PRO A 967      13.203 -36.645  51.983  1.00  1.94           H  
ATOM  15758 2HB  PRO A 967      13.546 -38.321  51.520  1.00  1.94           H  
ATOM  15759 1HG  PRO A 967      14.507 -35.739  50.288  1.00  1.94           H  
ATOM  15760 2HG  PRO A 967      15.474 -37.148  50.682  1.00  1.94           H  
ATOM  15761 1HD  PRO A 967      14.558 -36.630  48.163  1.00  1.94           H  
ATOM  15762 2HD  PRO A 967      14.733 -38.364  48.742  1.00  1.94           H  
ATOM  15763  N   VAL A 968      10.758 -35.612  51.209  1.00  2.13           N  
ATOM  15764  CA  VAL A 968      10.021 -34.359  51.230  1.00  2.13           C  
ATOM  15765  C   VAL A 968      10.830 -33.132  51.648  1.00  2.13           C  
ATOM  15766  O   VAL A 968      11.912 -33.219  52.243  1.00  2.13           O  
ATOM  15767  CB  VAL A 968       8.794 -34.506  52.132  1.00  2.13           C  
ATOM  15768  CG1 VAL A 968       7.910 -35.620  51.577  1.00  2.13           C  
ATOM  15769  CG2 VAL A 968       9.235 -34.794  53.546  1.00  2.13           C  
ATOM  15770  H   VAL A 968      10.719 -36.227  52.009  1.00  2.13           H  
ATOM  15771  HA  VAL A 968       9.655 -34.181  50.217  1.00  2.13           H  
ATOM  15772  HB  VAL A 968       8.217 -33.586  52.117  1.00  2.13           H  
ATOM  15773 1HG1 VAL A 968       7.028 -35.745  52.186  1.00  2.13           H  
ATOM  15774 2HG1 VAL A 968       7.612 -35.372  50.559  1.00  2.13           H  
ATOM  15775 3HG1 VAL A 968       8.471 -36.555  51.570  1.00  2.13           H  
ATOM  15776 1HG2 VAL A 968       8.363 -34.896  54.191  1.00  2.13           H  
ATOM  15777 2HG2 VAL A 968       9.808 -35.721  53.564  1.00  2.13           H  
ATOM  15778 3HG2 VAL A 968       9.854 -33.979  53.905  1.00  2.13           H  
ATOM  15779  N   VAL A 969      10.208 -31.983  51.408  1.00  2.31           N  
ATOM  15780  CA  VAL A 969      10.712 -30.625  51.628  1.00  2.31           C  
ATOM  15781  C   VAL A 969      11.249 -30.255  53.009  1.00  2.31           C  
ATOM  15782  O   VAL A 969      11.774 -29.159  53.189  1.00  2.31           O  
ATOM  15783  CB  VAL A 969       9.600 -29.656  51.254  1.00  2.31           C  
ATOM  15784  CG1 VAL A 969       9.304 -29.765  49.789  1.00  2.31           C  
ATOM  15785  CG2 VAL A 969       8.325 -30.042  52.070  1.00  2.31           C  
ATOM  15786  H   VAL A 969       9.303 -32.053  50.966  1.00  2.31           H  
ATOM  15787  HA  VAL A 969      11.530 -30.473  50.922  1.00  2.31           H  
ATOM  15788  HB  VAL A 969       9.910 -28.633  51.470  1.00  2.31           H  
ATOM  15789 1HG1 VAL A 969       8.513 -29.066  49.556  1.00  2.31           H  
ATOM  15790 2HG1 VAL A 969      10.199 -29.510  49.211  1.00  2.31           H  
ATOM  15791 3HG1 VAL A 969       8.991 -30.779  49.550  1.00  2.31           H  
ATOM  15792 1HG2 VAL A 969       7.499 -29.392  51.829  1.00  2.31           H  
ATOM  15793 2HG2 VAL A 969       8.041 -31.062  51.835  1.00  2.31           H  
ATOM  15794 3HG2 VAL A 969       8.531 -29.963  53.137  1.00  2.31           H  
ATOM  15795  N   GLY A 970      11.099 -31.124  53.995  1.00  2.50           N  
ATOM  15796  CA  GLY A 970      11.651 -30.843  55.315  1.00  2.50           C  
ATOM  15797  C   GLY A 970      13.177 -30.625  55.212  1.00  2.50           C  
ATOM  15798  O   GLY A 970      13.769 -29.909  56.023  1.00  2.50           O  
ATOM  15799  H   GLY A 970      10.650 -32.006  53.808  1.00  2.50           H  
ATOM  15800 1HA  GLY A 970      11.174 -29.957  55.732  1.00  2.50           H  
ATOM  15801 2HA  GLY A 970      11.441 -31.676  55.983  1.00  2.50           H  
ATOM  15802  N   GLU A 971      13.802 -31.274  54.221  1.00  2.74           N  
ATOM  15803  CA  GLU A 971      15.238 -31.157  53.967  1.00  2.74           C  
ATOM  15804  C   GLU A 971      15.528 -30.115  52.874  1.00  2.74           C  
ATOM  15805  O   GLU A 971      14.936 -30.160  51.800  1.00  2.74           O  
ATOM  15806  CB  GLU A 971      15.809 -32.510  53.544  1.00  2.74           C  
ATOM  15807  CG  GLU A 971      17.307 -32.519  53.304  1.00  2.74           C  
ATOM  15808  CD  GLU A 971      17.799 -33.834  52.814  1.00  2.74           C  
ATOM  15809  OE1 GLU A 971      17.396 -34.225  51.737  1.00  2.74           O  
ATOM  15810  OE2 GLU A 971      18.576 -34.455  53.496  1.00  2.74           O  
ATOM  15811  H   GLU A 971      13.235 -31.858  53.601  1.00  2.74           H  
ATOM  15812  HA  GLU A 971      15.730 -30.832  54.884  1.00  2.74           H  
ATOM  15813 1HB  GLU A 971      15.591 -33.247  54.316  1.00  2.74           H  
ATOM  15814 2HB  GLU A 971      15.316 -32.840  52.638  1.00  2.74           H  
ATOM  15815 1HG  GLU A 971      17.570 -31.753  52.590  1.00  2.74           H  
ATOM  15816 2HG  GLU A 971      17.807 -32.279  54.239  1.00  2.74           H  
ATOM  15817  N   PHE A 972      16.458 -29.197  53.133  1.00  3.02           N  
ATOM  15818  CA  PHE A 972      16.837 -28.189  52.139  1.00  3.02           C  
ATOM  15819  C   PHE A 972      18.360 -28.315  51.840  1.00  3.02           C  
ATOM  15820  O   PHE A 972      19.058 -28.974  52.608  1.00  3.02           O  
ATOM  15821  CB  PHE A 972      16.356 -26.796  52.606  1.00  3.02           C  
ATOM  15822  CG  PHE A 972      16.955 -26.236  53.844  1.00  3.02           C  
ATOM  15823  CD1 PHE A 972      18.092 -25.448  53.797  1.00  3.02           C  
ATOM  15824  CD2 PHE A 972      16.353 -26.468  55.074  1.00  3.02           C  
ATOM  15825  CE1 PHE A 972      18.610 -24.905  54.959  1.00  3.02           C  
ATOM  15826  CE2 PHE A 972      16.876 -25.926  56.230  1.00  3.02           C  
ATOM  15827  CZ  PHE A 972      18.007 -25.140  56.170  1.00  3.02           C  
ATOM  15828  H   PHE A 972      16.902 -29.196  54.041  1.00  3.02           H  
ATOM  15829  HA  PHE A 972      16.286 -28.420  51.232  1.00  3.02           H  
ATOM  15830 1HB  PHE A 972      16.454 -26.061  51.836  1.00  3.02           H  
ATOM  15831 2HB  PHE A 972      15.282 -26.873  52.790  1.00  3.02           H  
ATOM  15832  HD1 PHE A 972      18.575 -25.254  52.833  1.00  3.02           H  
ATOM  15833  HD2 PHE A 972      15.448 -27.087  55.120  1.00  3.02           H  
ATOM  15834  HE1 PHE A 972      19.491 -24.287  54.920  1.00  3.02           H  
ATOM  15835  HE2 PHE A 972      16.392 -26.116  57.189  1.00  3.02           H  
ATOM  15836  HZ  PHE A 972      18.422 -24.707  57.078  1.00  3.02           H  
ATOM  15837  N   PRO A 973      18.889 -27.743  50.726  1.00  3.36           N  
ATOM  15838  CA  PRO A 973      20.278 -27.822  50.269  1.00  3.36           C  
ATOM  15839  C   PRO A 973      21.306 -27.349  51.270  1.00  3.36           C  
ATOM  15840  O   PRO A 973      21.090 -26.377  51.986  1.00  3.36           O  
ATOM  15841  CB  PRO A 973      20.298 -26.863  49.077  1.00  3.36           C  
ATOM  15842  CG  PRO A 973      18.911 -26.840  48.595  1.00  3.36           C  
ATOM  15843  CD  PRO A 973      18.057 -26.931  49.831  1.00  3.36           C  
ATOM  15844  HA  PRO A 973      20.495 -28.853  49.952  1.00  3.36           H  
ATOM  15845 1HB  PRO A 973      20.651 -25.874  49.396  1.00  3.36           H  
ATOM  15846 2HB  PRO A 973      21.006 -27.230  48.318  1.00  3.36           H  
ATOM  15847 1HG  PRO A 973      18.722 -25.952  48.001  1.00  3.36           H  
ATOM  15848 2HG  PRO A 973      18.791 -27.654  47.936  1.00  3.36           H  
ATOM  15849 1HD  PRO A 973      17.932 -25.939  50.250  1.00  3.36           H  
ATOM  15850 2HD  PRO A 973      17.113 -27.399  49.567  1.00  3.36           H  
ATOM  15851  N   CYS A 974      22.471 -27.992  51.246  1.00  3.73           N  
ATOM  15852  CA  CYS A 974      23.584 -27.650  52.129  1.00  3.73           C  
ATOM  15853  C   CYS A 974      24.628 -26.738  51.474  1.00  3.73           C  
ATOM  15854  O   CYS A 974      25.689 -26.496  52.046  1.00  3.73           O  
ATOM  15855  CB  CYS A 974      24.271 -28.916  52.611  1.00  3.73           C  
ATOM  15856  SG  CYS A 974      23.209 -29.959  53.625  1.00  3.73           S  
ATOM  15857  H   CYS A 974      22.581 -28.775  50.614  1.00  3.73           H  
ATOM  15858  HA  CYS A 974      23.180 -27.143  53.000  1.00  3.73           H  
ATOM  15859 1HB  CYS A 974      24.608 -29.499  51.756  1.00  3.73           H  
ATOM  15860 2HB  CYS A 974      25.149 -28.650  53.199  1.00  3.73           H  
ATOM  15861  HG  CYS A 974      22.898 -29.017  54.514  1.00  3.73           H  
ATOM  15862  N   GLN A 975      24.350 -26.271  50.255  1.00  4.02           N  
ATOM  15863  CA  GLN A 975      25.287 -25.394  49.542  1.00  4.02           C  
ATOM  15864  C   GLN A 975      24.892 -23.919  49.629  1.00  4.02           C  
ATOM  15865  O   GLN A 975      25.745 -23.033  49.607  1.00  4.02           O  
ATOM  15866  CB  GLN A 975      25.380 -25.795  48.070  1.00  4.02           C  
ATOM  15867  CG  GLN A 975      26.108 -27.104  47.815  1.00  4.02           C  
ATOM  15868  CD  GLN A 975      25.274 -28.328  48.168  1.00  4.02           C  
ATOM  15869  OE1 GLN A 975      24.167 -28.515  47.638  1.00  4.02           O  
ATOM  15870  NE2 GLN A 975      25.803 -29.171  49.054  1.00  4.02           N  
ATOM  15871  H   GLN A 975      23.473 -26.530  49.831  1.00  4.02           H  
ATOM  15872  HA  GLN A 975      26.273 -25.502  49.994  1.00  4.02           H  
ATOM  15873 1HB  GLN A 975      24.378 -25.879  47.654  1.00  4.02           H  
ATOM  15874 2HB  GLN A 975      25.896 -25.010  47.516  1.00  4.02           H  
ATOM  15875 1HG  GLN A 975      26.371 -27.159  46.759  1.00  4.02           H  
ATOM  15876 2HG  GLN A 975      27.012 -27.122  48.425  1.00  4.02           H  
ATOM  15877 1HE2 GLN A 975      25.313 -30.001  49.320  1.00  4.02           H  
ATOM  15878 2HE2 GLN A 975      26.704 -28.977  49.452  1.00  4.02           H  
ATOM  15879  N   ASN A 976      23.589 -23.671  49.712  1.00  4.09           N  
ATOM  15880  CA  ASN A 976      23.009 -22.328  49.770  1.00  4.09           C  
ATOM  15881  C   ASN A 976      22.045 -22.295  50.936  1.00  4.09           C  
ATOM  15882  O   ASN A 976      21.065 -21.534  50.956  1.00  4.09           O  
ATOM  15883  CB  ASN A 976      22.304 -22.007  48.466  1.00  4.09           C  
ATOM  15884  CG  ASN A 976      23.264 -21.837  47.313  1.00  4.09           C  
ATOM  15885  OD1 ASN A 976      23.873 -20.776  47.145  1.00  4.09           O  
ATOM  15886  ND2 ASN A 976      23.425 -22.872  46.528  1.00  4.09           N  
ATOM  15887  H   ASN A 976      22.957 -24.455  49.735  1.00  4.09           H  
ATOM  15888  HA  ASN A 976      23.796 -21.597  49.961  1.00  4.09           H  
ATOM  15889 1HB  ASN A 976      21.603 -22.811  48.226  1.00  4.09           H  
ATOM  15890 2HB  ASN A 976      21.723 -21.091  48.583  1.00  4.09           H  
ATOM  15891 1HD2 ASN A 976      24.060 -22.815  45.753  1.00  4.09           H  
ATOM  15892 2HD2 ASN A 976      22.937 -23.717  46.712  1.00  4.09           H  
ATOM  15893  N   ASP A 977      22.364 -23.128  51.917  1.00  3.89           N  
ATOM  15894  CA  ASP A 977      21.565 -23.334  53.110  1.00  3.89           C  
ATOM  15895  C   ASP A 977      21.081 -22.064  53.757  1.00  3.89           C  
ATOM  15896  O   ASP A 977      19.891 -21.913  54.011  1.00  3.89           O  
ATOM  15897  CB  ASP A 977      22.374 -24.151  54.128  1.00  3.89           C  
ATOM  15898  CG  ASP A 977      23.772 -23.559  54.465  1.00  3.89           C  
ATOM  15899  OD1 ASP A 977      24.158 -22.568  53.861  1.00  3.89           O  
ATOM  15900  OD2 ASP A 977      24.425 -24.103  55.320  1.00  3.89           O  
ATOM  15901  H   ASP A 977      23.208 -23.675  51.811  1.00  3.89           H  
ATOM  15902  HA  ASP A 977      20.692 -23.921  52.820  1.00  3.89           H  
ATOM  15903 1HB  ASP A 977      21.811 -24.226  55.055  1.00  3.89           H  
ATOM  15904 2HB  ASP A 977      22.499 -25.151  53.757  1.00  3.89           H  
ATOM  15905  N   ILE A 978      21.990 -21.137  53.972  1.00  3.47           N  
ATOM  15906  CA  ILE A 978      21.679 -19.906  54.656  1.00  3.47           C  
ATOM  15907  C   ILE A 978      20.621 -19.065  53.958  1.00  3.47           C  
ATOM  15908  O   ILE A 978      19.819 -18.416  54.629  1.00  3.47           O  
ATOM  15909  CB  ILE A 978      22.965 -19.093  54.868  1.00  3.47           C  
ATOM  15910  CG1 ILE A 978      22.692 -17.938  55.835  1.00  3.47           C  
ATOM  15911  CG2 ILE A 978      23.531 -18.589  53.537  1.00  3.47           C  
ATOM  15912  CD1 ILE A 978      22.308 -18.398  57.227  1.00  3.47           C  
ATOM  15913  H   ILE A 978      22.949 -21.358  53.708  1.00  3.47           H  
ATOM  15914  HA  ILE A 978      21.297 -20.169  55.640  1.00  3.47           H  
ATOM  15915  HB  ILE A 978      23.708 -19.743  55.334  1.00  3.47           H  
ATOM  15916 1HG1 ILE A 978      23.586 -17.320  55.908  1.00  3.47           H  
ATOM  15917 2HG1 ILE A 978      21.880 -17.328  55.435  1.00  3.47           H  
ATOM  15918 1HG2 ILE A 978      24.456 -18.048  53.722  1.00  3.47           H  
ATOM  15919 2HG2 ILE A 978      23.733 -19.444  52.887  1.00  3.47           H  
ATOM  15920 3HG2 ILE A 978      22.828 -17.923  53.056  1.00  3.47           H  
ATOM  15921 1HD1 ILE A 978      22.127 -17.530  57.860  1.00  3.47           H  
ATOM  15922 2HD1 ILE A 978      21.399 -19.002  57.173  1.00  3.47           H  
ATOM  15923 3HD1 ILE A 978      23.115 -18.994  57.650  1.00  3.47           H  
ATOM  15924  N   ASN A 979      20.552 -19.108  52.630  1.00  2.97           N  
ATOM  15925  CA  ASN A 979      19.569 -18.290  51.946  1.00  2.97           C  
ATOM  15926  C   ASN A 979      18.239 -19.007  51.952  1.00  2.97           C  
ATOM  15927  O   ASN A 979      17.179 -18.413  52.161  1.00  2.97           O  
ATOM  15928  CB  ASN A 979      20.029 -17.991  50.538  1.00  2.97           C  
ATOM  15929  CG  ASN A 979      21.221 -17.063  50.513  1.00  2.97           C  
ATOM  15930  OD1 ASN A 979      21.428 -16.251  51.425  1.00  2.97           O  
ATOM  15931  ND2 ASN A 979      22.015 -17.170  49.481  1.00  2.97           N  
ATOM  15932  H   ASN A 979      21.160 -19.728  52.101  1.00  2.97           H  
ATOM  15933  HA  ASN A 979      19.444 -17.353  52.491  1.00  2.97           H  
ATOM  15934 1HB  ASN A 979      20.300 -18.929  50.044  1.00  2.97           H  
ATOM  15935 2HB  ASN A 979      19.214 -17.545  49.972  1.00  2.97           H  
ATOM  15936 1HD2 ASN A 979      22.823 -16.584  49.408  1.00  2.97           H  
ATOM  15937 2HD2 ASN A 979      21.815 -17.833  48.762  1.00  2.97           H  
ATOM  15938  N   LEU A 980      18.302 -20.316  51.781  1.00  2.48           N  
ATOM  15939  CA  LEU A 980      17.097 -21.111  51.704  1.00  2.48           C  
ATOM  15940  C   LEU A 980      16.509 -21.310  53.095  1.00  2.48           C  
ATOM  15941  O   LEU A 980      15.309 -21.522  53.242  1.00  2.48           O  
ATOM  15942  CB  LEU A 980      17.422 -22.407  50.979  1.00  2.48           C  
ATOM  15943  CG  LEU A 980      17.850 -22.157  49.512  1.00  2.48           C  
ATOM  15944  CD1 LEU A 980      18.303 -23.410  48.897  1.00  2.48           C  
ATOM  15945  CD2 LEU A 980      16.676 -21.571  48.731  1.00  2.48           C  
ATOM  15946  H   LEU A 980      19.212 -20.764  51.652  1.00  2.48           H  
ATOM  15947  HA  LEU A 980      16.367 -20.570  51.104  1.00  2.48           H  
ATOM  15948 1HB  LEU A 980      18.249 -22.904  51.499  1.00  2.48           H  
ATOM  15949 2HB  LEU A 980      16.552 -23.059  50.988  1.00  2.48           H  
ATOM  15950  HG  LEU A 980      18.690 -21.455  49.500  1.00  2.48           H  
ATOM  15951 1HD1 LEU A 980      18.617 -23.217  47.878  1.00  2.48           H  
ATOM  15952 2HD1 LEU A 980      19.144 -23.805  49.470  1.00  2.48           H  
ATOM  15953 3HD1 LEU A 980      17.482 -24.115  48.898  1.00  2.48           H  
ATOM  15954 1HD2 LEU A 980      16.980 -21.379  47.698  1.00  2.48           H  
ATOM  15955 2HD2 LEU A 980      15.841 -22.273  48.741  1.00  2.48           H  
ATOM  15956 3HD2 LEU A 980      16.369 -20.636  49.193  1.00  2.48           H  
ATOM  15957  N   SER A 981      17.337 -21.125  54.130  1.00  2.06           N  
ATOM  15958  CA  SER A 981      16.915 -21.247  55.520  1.00  2.06           C  
ATOM  15959  C   SER A 981      15.897 -20.177  55.883  1.00  2.06           C  
ATOM  15960  O   SER A 981      15.229 -20.283  56.909  1.00  2.06           O  
ATOM  15961  CB  SER A 981      18.089 -21.112  56.501  1.00  2.06           C  
ATOM  15962  OG  SER A 981      18.609 -19.769  56.600  1.00  2.06           O  
ATOM  15963  H   SER A 981      18.322 -20.967  53.947  1.00  2.06           H  
ATOM  15964  HA  SER A 981      16.451 -22.226  55.653  1.00  2.06           H  
ATOM  15965 1HB  SER A 981      17.754 -21.435  57.484  1.00  2.06           H  
ATOM  15966 2HB  SER A 981      18.882 -21.784  56.210  1.00  2.06           H  
ATOM  15967  HG  SER A 981      18.914 -19.477  55.712  1.00  2.06           H  
ATOM  15968  N   GLN A 982      15.804 -19.117  55.072  1.00  1.73           N  
ATOM  15969  CA  GLN A 982      14.886 -18.039  55.366  1.00  1.73           C  
ATOM  15970  C   GLN A 982      13.551 -18.244  54.657  1.00  1.73           C  
ATOM  15971  O   GLN A 982      12.616 -17.456  54.825  1.00  1.73           O  
ATOM  15972  CB  GLN A 982      15.546 -16.723  54.988  1.00  1.73           C  
ATOM  15973  CG  GLN A 982      16.850 -16.507  55.761  1.00  1.73           C  
ATOM  15974  CD  GLN A 982      16.634 -16.444  57.275  1.00  1.73           C  
ATOM  15975  OE1 GLN A 982      15.910 -15.566  57.759  1.00  1.73           O  
ATOM  15976  NE2 GLN A 982      17.227 -17.380  58.026  1.00  1.73           N  
ATOM  15977  H   GLN A 982      16.364 -19.052  54.222  1.00  1.73           H  
ATOM  15978  HA  GLN A 982      14.695 -18.031  56.438  1.00  1.73           H  
ATOM  15979 1HB  GLN A 982      15.777 -16.728  53.920  1.00  1.73           H  
ATOM  15980 2HB  GLN A 982      14.870 -15.893  55.186  1.00  1.73           H  
ATOM  15981 1HG  GLN A 982      17.528 -17.339  55.540  1.00  1.73           H  
ATOM  15982 2HG  GLN A 982      17.300 -15.570  55.438  1.00  1.73           H  
ATOM  15983 1HE2 GLN A 982      17.098 -17.381  59.016  1.00  1.73           H  
ATOM  15984 2HE2 GLN A 982      17.793 -18.112  57.598  1.00  1.73           H  
ATOM  15985  N   ALA A 983      13.461 -19.291  53.840  1.00  1.50           N  
ATOM  15986  CA  ALA A 983      12.222 -19.600  53.164  1.00  1.50           C  
ATOM  15987  C   ALA A 983      11.314 -20.246  54.201  1.00  1.50           C  
ATOM  15988  O   ALA A 983      11.817 -20.901  55.112  1.00  1.50           O  
ATOM  15989  CB  ALA A 983      12.469 -20.528  51.983  1.00  1.50           C  
ATOM  15990  H   ALA A 983      14.247 -19.926  53.717  1.00  1.50           H  
ATOM  15991  HA  ALA A 983      11.782 -18.669  52.813  1.00  1.50           H  
ATOM  15992 1HB  ALA A 983      11.536 -20.764  51.475  1.00  1.50           H  
ATOM  15993 2HB  ALA A 983      13.142 -20.039  51.300  1.00  1.50           H  
ATOM  15994 3HB  ALA A 983      12.922 -21.451  52.338  1.00  1.50           H  
ATOM  15995  N   PRO A 984       9.995 -20.100  54.126  1.00  1.34           N  
ATOM  15996  CA  PRO A 984       9.087 -20.786  55.005  1.00  1.34           C  
ATOM  15997  C   PRO A 984       9.149 -22.261  54.690  1.00  1.34           C  
ATOM  15998  O   PRO A 984       9.315 -22.644  53.530  1.00  1.34           O  
ATOM  15999  CB  PRO A 984       7.739 -20.167  54.647  1.00  1.34           C  
ATOM  16000  CG  PRO A 984       7.920 -19.657  53.231  1.00  1.34           C  
ATOM  16001  CD  PRO A 984       9.375 -19.229  53.147  1.00  1.34           C  
ATOM  16002  HA  PRO A 984       9.365 -20.592  56.051  1.00  1.34           H  
ATOM  16003 1HB  PRO A 984       6.954 -20.939  54.726  1.00  1.34           H  
ATOM  16004 2HB  PRO A 984       7.479 -19.378  55.366  1.00  1.34           H  
ATOM  16005 1HG  PRO A 984       7.691 -20.454  52.516  1.00  1.34           H  
ATOM  16006 2HG  PRO A 984       7.214 -18.835  53.033  1.00  1.34           H  
ATOM  16007 1HD  PRO A 984       9.739 -19.431  52.134  1.00  1.34           H  
ATOM  16008 2HD  PRO A 984       9.499 -18.172  53.438  1.00  1.34           H  
ATOM  16009  N   ALA A 985       8.971 -23.099  55.697  1.00  1.23           N  
ATOM  16010  CA  ALA A 985       8.930 -24.523  55.429  1.00  1.23           C  
ATOM  16011  C   ALA A 985       7.738 -24.813  54.554  1.00  1.23           C  
ATOM  16012  O   ALA A 985       6.673 -24.224  54.739  1.00  1.23           O  
ATOM  16013  CB  ALA A 985       8.849 -25.322  56.715  1.00  1.23           C  
ATOM  16014  H   ALA A 985       8.858 -22.752  56.639  1.00  1.23           H  
ATOM  16015  HA  ALA A 985       9.832 -24.803  54.885  1.00  1.23           H  
ATOM  16016 1HB  ALA A 985       8.820 -26.387  56.471  1.00  1.23           H  
ATOM  16017 2HB  ALA A 985       9.722 -25.112  57.332  1.00  1.23           H  
ATOM  16018 3HB  ALA A 985       7.946 -25.051  57.257  1.00  1.23           H  
ATOM  16019  N   LEU A 986       7.880 -25.741  53.632  1.00  1.14           N  
ATOM  16020  CA  LEU A 986       6.737 -26.081  52.823  1.00  1.14           C  
ATOM  16021  C   LEU A 986       5.990 -27.223  53.500  1.00  1.14           C  
ATOM  16022  O   LEU A 986       6.620 -28.030  54.185  1.00  1.14           O  
ATOM  16023  CB  LEU A 986       7.176 -26.438  51.412  1.00  1.14           C  
ATOM  16024  CG  LEU A 986       7.898 -25.338  50.729  1.00  1.14           C  
ATOM  16025  CD1 LEU A 986       8.275 -25.798  49.318  1.00  1.14           C  
ATOM  16026  CD2 LEU A 986       7.024 -24.085  50.784  1.00  1.14           C  
ATOM  16027  H   LEU A 986       8.771 -26.198  53.492  1.00  1.14           H  
ATOM  16028  HA  LEU A 986       6.127 -25.195  52.749  1.00  1.14           H  
ATOM  16029 1HB  LEU A 986       7.859 -27.253  51.463  1.00  1.14           H  
ATOM  16030 2HB  LEU A 986       6.316 -26.734  50.814  1.00  1.14           H  
ATOM  16031  HG  LEU A 986       8.829 -25.123  51.258  1.00  1.14           H  
ATOM  16032 1HD1 LEU A 986       8.809 -25.011  48.807  1.00  1.14           H  
ATOM  16033 2HD1 LEU A 986       8.908 -26.682  49.376  1.00  1.14           H  
ATOM  16034 3HD1 LEU A 986       7.372 -26.038  48.757  1.00  1.14           H  
ATOM  16035 1HD2 LEU A 986       7.545 -23.261  50.321  1.00  1.14           H  
ATOM  16036 2HD2 LEU A 986       6.084 -24.262  50.266  1.00  1.14           H  
ATOM  16037 3HD2 LEU A 986       6.819 -23.826  51.824  1.00  1.14           H  
ATOM  16038  N   PRO A 987       4.659 -27.304  53.371  1.00  1.06           N  
ATOM  16039  CA  PRO A 987       3.841 -28.388  53.863  1.00  1.06           C  
ATOM  16040  C   PRO A 987       4.308 -29.694  53.294  1.00  1.06           C  
ATOM  16041  O   PRO A 987       4.747 -29.737  52.148  1.00  1.06           O  
ATOM  16042  CB  PRO A 987       2.446 -28.036  53.338  1.00  1.06           C  
ATOM  16043  CG  PRO A 987       2.473 -26.544  53.143  1.00  1.06           C  
ATOM  16044  CD  PRO A 987       3.887 -26.220  52.718  1.00  1.06           C  
ATOM  16045  HA  PRO A 987       3.877 -28.399  54.970  1.00  1.06           H  
ATOM  16046 1HB  PRO A 987       2.258 -28.591  52.399  1.00  1.06           H  
ATOM  16047 2HB  PRO A 987       1.679 -28.365  54.054  1.00  1.06           H  
ATOM  16048 1HG  PRO A 987       1.721 -26.248  52.401  1.00  1.06           H  
ATOM  16049 2HG  PRO A 987       2.201 -26.037  54.086  1.00  1.06           H  
ATOM  16050 1HD  PRO A 987       4.003 -26.246  51.625  1.00  1.06           H  
ATOM  16051 2HD  PRO A 987       4.106 -25.234  53.156  1.00  1.06           H  
ATOM  16052  N   GLN A 988       4.204 -30.772  54.042  1.00  1.01           N  
ATOM  16053  CA  GLN A 988       4.564 -32.042  53.448  1.00  1.01           C  
ATOM  16054  C   GLN A 988       3.527 -32.297  52.353  1.00  1.01           C  
ATOM  16055  O   GLN A 988       2.337 -32.137  52.626  1.00  1.01           O  
ATOM  16056  CB  GLN A 988       4.538 -33.157  54.492  1.00  1.01           C  
ATOM  16057  CG  GLN A 988       5.013 -34.486  53.982  1.00  1.01           C  
ATOM  16058  CD  GLN A 988       5.062 -35.551  55.041  1.00  1.01           C  
ATOM  16059  OE1 GLN A 988       5.054 -35.250  56.237  1.00  1.01           O  
ATOM  16060  NE2 GLN A 988       5.112 -36.811  54.621  1.00  1.01           N  
ATOM  16061  H   GLN A 988       3.866 -30.718  54.994  1.00  1.01           H  
ATOM  16062  HA  GLN A 988       5.566 -31.956  53.038  1.00  1.01           H  
ATOM  16063 1HB  GLN A 988       5.163 -32.877  55.340  1.00  1.01           H  
ATOM  16064 2HB  GLN A 988       3.520 -33.285  54.860  1.00  1.01           H  
ATOM  16065 1HG  GLN A 988       4.363 -34.823  53.166  1.00  1.01           H  
ATOM  16066 2HG  GLN A 988       6.015 -34.339  53.629  1.00  1.01           H  
ATOM  16067 1HE2 GLN A 988       5.147 -37.559  55.285  1.00  1.01           H  
ATOM  16068 2HE2 GLN A 988       5.101 -37.017  53.641  1.00  1.01           H  
ATOM  16069  N   PRO A 989       3.918 -32.642  51.119  1.00  0.97           N  
ATOM  16070  CA  PRO A 989       3.027 -32.884  50.003  1.00  0.97           C  
ATOM  16071  C   PRO A 989       2.262 -34.173  50.126  1.00  0.97           C  
ATOM  16072  O   PRO A 989       2.767 -35.144  50.699  1.00  0.97           O  
ATOM  16073  CB  PRO A 989       3.985 -32.979  48.833  1.00  0.97           C  
ATOM  16074  CG  PRO A 989       5.288 -33.456  49.422  1.00  0.97           C  
ATOM  16075  CD  PRO A 989       5.344 -32.832  50.799  1.00  0.97           C  
ATOM  16076  HA  PRO A 989       2.341 -32.028  49.884  1.00  0.97           H  
ATOM  16077 1HB  PRO A 989       3.573 -33.698  48.110  1.00  0.97           H  
ATOM  16078 2HB  PRO A 989       4.058 -32.039  48.334  1.00  0.97           H  
ATOM  16079 1HG  PRO A 989       5.307 -34.555  49.448  1.00  0.97           H  
ATOM  16080 2HG  PRO A 989       6.124 -33.137  48.783  1.00  0.97           H  
ATOM  16081 1HD  PRO A 989       5.802 -33.539  51.468  1.00  0.97           H  
ATOM  16082 2HD  PRO A 989       5.870 -31.875  50.780  1.00  0.97           H  
ATOM  16083  N   GLU A 990       1.098 -34.234  49.494  1.00  0.94           N  
ATOM  16084  CA  GLU A 990       0.431 -35.516  49.374  1.00  0.94           C  
ATOM  16085  C   GLU A 990       0.914 -36.149  48.081  1.00  0.94           C  
ATOM  16086  O   GLU A 990       0.677 -35.622  46.991  1.00  0.94           O  
ATOM  16087  CB  GLU A 990      -1.090 -35.370  49.403  1.00  0.94           C  
ATOM  16088  CG  GLU A 990      -1.836 -36.707  49.315  1.00  0.94           C  
ATOM  16089  CD  GLU A 990      -3.338 -36.591  49.469  1.00  0.94           C  
ATOM  16090  OE1 GLU A 990      -3.812 -35.526  49.779  1.00  0.94           O  
ATOM  16091  OE2 GLU A 990      -4.009 -37.577  49.268  1.00  0.94           O  
ATOM  16092  H   GLU A 990       0.683 -33.398  49.073  1.00  0.94           H  
ATOM  16093  HA  GLU A 990       0.731 -36.158  50.203  1.00  0.94           H  
ATOM  16094 1HB  GLU A 990      -1.390 -34.874  50.326  1.00  0.94           H  
ATOM  16095 2HB  GLU A 990      -1.407 -34.739  48.576  1.00  0.94           H  
ATOM  16096 1HG  GLU A 990      -1.622 -37.153  48.341  1.00  0.94           H  
ATOM  16097 2HG  GLU A 990      -1.446 -37.377  50.078  1.00  0.94           H  
ATOM  16098  N   VAL A 991       1.635 -37.253  48.192  1.00  0.92           N  
ATOM  16099  CA  VAL A 991       2.207 -37.836  46.993  1.00  0.92           C  
ATOM  16100  C   VAL A 991       1.232 -38.766  46.296  1.00  0.92           C  
ATOM  16101  O   VAL A 991       0.648 -39.668  46.902  1.00  0.92           O  
ATOM  16102  CB  VAL A 991       3.537 -38.539  47.297  1.00  0.92           C  
ATOM  16103  CG1 VAL A 991       4.082 -39.216  46.014  1.00  0.92           C  
ATOM  16104  CG2 VAL A 991       4.530 -37.478  47.819  1.00  0.92           C  
ATOM  16105  H   VAL A 991       1.803 -37.663  49.099  1.00  0.92           H  
ATOM  16106  HA  VAL A 991       2.441 -37.023  46.311  1.00  0.92           H  
ATOM  16107  HB  VAL A 991       3.383 -39.311  48.049  1.00  0.92           H  
ATOM  16108 1HG1 VAL A 991       5.027 -39.707  46.232  1.00  0.92           H  
ATOM  16109 2HG1 VAL A 991       3.367 -39.956  45.654  1.00  0.92           H  
ATOM  16110 3HG1 VAL A 991       4.236 -38.458  45.239  1.00  0.92           H  
ATOM  16111 1HG2 VAL A 991       5.485 -37.949  48.046  1.00  0.92           H  
ATOM  16112 2HG2 VAL A 991       4.675 -36.716  47.057  1.00  0.92           H  
ATOM  16113 3HG2 VAL A 991       4.129 -37.013  48.724  1.00  0.92           H  
ATOM  16114  N   ILE A 992       1.057 -38.507  45.019  1.00  0.92           N  
ATOM  16115  CA  ILE A 992       0.158 -39.230  44.155  1.00  0.92           C  
ATOM  16116  C   ILE A 992       0.900 -40.420  43.586  1.00  0.92           C  
ATOM  16117  O   ILE A 992       1.976 -40.262  43.013  1.00  0.92           O  
ATOM  16118  CB  ILE A 992      -0.279 -38.317  43.002  1.00  0.92           C  
ATOM  16119  CG1 ILE A 992      -0.982 -37.102  43.523  1.00  0.92           C  
ATOM  16120  CG2 ILE A 992      -1.173 -39.080  41.992  1.00  0.92           C  
ATOM  16121  CD1 ILE A 992      -1.153 -36.106  42.443  1.00  0.92           C  
ATOM  16122  H   ILE A 992       1.602 -37.751  44.625  1.00  0.92           H  
ATOM  16123  HA  ILE A 992      -0.703 -39.572  44.724  1.00  0.92           H  
ATOM  16124  HB  ILE A 992       0.602 -37.954  42.501  1.00  0.92           H  
ATOM  16125 1HG1 ILE A 992      -1.960 -37.375  43.911  1.00  0.92           H  
ATOM  16126 2HG1 ILE A 992      -0.396 -36.651  44.332  1.00  0.92           H  
ATOM  16127 1HG2 ILE A 992      -1.453 -38.414  41.178  1.00  0.92           H  
ATOM  16128 2HG2 ILE A 992      -0.629 -39.927  41.589  1.00  0.92           H  
ATOM  16129 3HG2 ILE A 992      -2.069 -39.433  42.494  1.00  0.92           H  
ATOM  16130 1HD1 ILE A 992      -1.659 -35.241  42.797  1.00  0.92           H  
ATOM  16131 2HD1 ILE A 992      -0.176 -35.816  42.049  1.00  0.92           H  
ATOM  16132 3HD1 ILE A 992      -1.739 -36.567  41.675  1.00  0.92           H  
ATOM  16133  N   GLN A 993       0.361 -41.614  43.785  1.00  0.92           N  
ATOM  16134  CA  GLN A 993       1.006 -42.819  43.277  1.00  0.92           C  
ATOM  16135  C   GLN A 993       0.157 -43.471  42.190  1.00  0.92           C  
ATOM  16136  O   GLN A 993       0.470 -44.553  41.696  1.00  0.92           O  
ATOM  16137  CB  GLN A 993       1.268 -43.785  44.429  1.00  0.92           C  
ATOM  16138  CG  GLN A 993       2.226 -43.213  45.488  1.00  0.92           C  
ATOM  16139  CD  GLN A 993       2.497 -44.169  46.635  1.00  0.92           C  
ATOM  16140  OE1 GLN A 993       1.611 -44.902  47.087  1.00  0.92           O  
ATOM  16141  NE2 GLN A 993       3.736 -44.167  47.119  1.00  0.92           N  
ATOM  16142  H   GLN A 993      -0.507 -41.689  44.296  1.00  0.92           H  
ATOM  16143  HA  GLN A 993       1.963 -42.545  42.833  1.00  0.92           H  
ATOM  16144 1HB  GLN A 993       0.326 -44.038  44.916  1.00  0.92           H  
ATOM  16145 2HB  GLN A 993       1.697 -44.709  44.040  1.00  0.92           H  
ATOM  16146 1HG  GLN A 993       3.176 -42.973  45.010  1.00  0.92           H  
ATOM  16147 2HG  GLN A 993       1.785 -42.304  45.906  1.00  0.92           H  
ATOM  16148 1HE2 GLN A 993       3.979 -44.775  47.877  1.00  0.92           H  
ATOM  16149 2HE2 GLN A 993       4.425 -43.559  46.726  1.00  0.92           H  
ATOM  16150  N   ASN A 994      -0.932 -42.796  41.841  1.00  0.92           N  
ATOM  16151  CA  ASN A 994      -1.891 -43.254  40.845  1.00  0.92           C  
ATOM  16152  C   ASN A 994      -2.716 -42.077  40.336  1.00  0.92           C  
ATOM  16153  O   ASN A 994      -3.639 -41.604  41.009  1.00  0.92           O  
ATOM  16154  CB  ASN A 994      -2.760 -44.365  41.415  1.00  0.92           C  
ATOM  16155  CG  ASN A 994      -3.723 -44.963  40.408  1.00  0.92           C  
ATOM  16156  OD1 ASN A 994      -4.230 -44.267  39.509  1.00  0.92           O  
ATOM  16157  ND2 ASN A 994      -3.980 -46.242  40.541  1.00  0.92           N  
ATOM  16158  H   ASN A 994      -1.093 -41.909  42.291  1.00  0.92           H  
ATOM  16159  HA  ASN A 994      -1.340 -43.655  39.993  1.00  0.92           H  
ATOM  16160 1HB  ASN A 994      -2.125 -45.164  41.799  1.00  0.92           H  
ATOM  16161 2HB  ASN A 994      -3.338 -43.979  42.256  1.00  0.92           H  
ATOM  16162 1HD2 ASN A 994      -4.613 -46.697  39.915  1.00  0.92           H  
ATOM  16163 2HD2 ASN A 994      -3.556 -46.761  41.283  1.00  0.92           H  
ATOM  16164  N   MET A 995      -2.350 -41.580  39.160  1.00  0.92           N  
ATOM  16165  CA  MET A 995      -2.967 -40.377  38.622  1.00  0.92           C  
ATOM  16166  C   MET A 995      -4.439 -40.590  38.268  1.00  0.92           C  
ATOM  16167  O   MET A 995      -5.264 -39.682  38.388  1.00  0.92           O  
ATOM  16168  CB  MET A 995      -2.165 -39.900  37.422  1.00  0.92           C  
ATOM  16169  CG  MET A 995      -0.797 -39.408  37.828  1.00  0.92           C  
ATOM  16170  SD  MET A 995       0.130 -38.559  36.534  1.00  0.92           S  
ATOM  16171  CE  MET A 995       0.617 -39.986  35.667  1.00  0.92           C  
ATOM  16172  H   MET A 995      -1.606 -42.030  38.644  1.00  0.92           H  
ATOM  16173  HA  MET A 995      -2.920 -39.604  39.387  1.00  0.92           H  
ATOM  16174 1HB  MET A 995      -2.052 -40.707  36.700  1.00  0.92           H  
ATOM  16175 2HB  MET A 995      -2.692 -39.079  36.928  1.00  0.92           H  
ATOM  16176 1HG  MET A 995      -0.857 -38.806  38.701  1.00  0.92           H  
ATOM  16177 2HG  MET A 995      -0.233 -40.287  38.094  1.00  0.92           H  
ATOM  16178 1HE  MET A 995       1.203 -39.713  34.821  1.00  0.92           H  
ATOM  16179 2HE  MET A 995       1.201 -40.630  36.312  1.00  0.92           H  
ATOM  16180 3HE  MET A 995      -0.272 -40.509  35.350  1.00  0.92           H  
ATOM  16181  N   THR A 996      -4.790 -41.794  37.835  1.00  0.92           N  
ATOM  16182  CA  THR A 996      -6.176 -42.049  37.475  1.00  0.92           C  
ATOM  16183  C   THR A 996      -7.069 -41.976  38.717  1.00  0.92           C  
ATOM  16184  O   THR A 996      -8.126 -41.334  38.693  1.00  0.92           O  
ATOM  16185  CB  THR A 996      -6.304 -43.381  36.714  1.00  0.92           C  
ATOM  16186  OG1 THR A 996      -5.532 -43.277  35.490  1.00  0.92           O  
ATOM  16187  CG2 THR A 996      -7.753 -43.660  36.385  1.00  0.92           C  
ATOM  16188  H   THR A 996      -4.104 -42.534  37.766  1.00  0.92           H  
ATOM  16189  HA  THR A 996      -6.502 -41.267  36.797  1.00  0.92           H  
ATOM  16190  HB  THR A 996      -5.904 -44.191  37.324  1.00  0.92           H  
ATOM  16191  HG1 THR A 996      -5.476 -44.136  35.005  1.00  0.92           H  
ATOM  16192 1HG2 THR A 996      -7.827 -44.599  35.838  1.00  0.92           H  
ATOM  16193 2HG2 THR A 996      -8.316 -43.729  37.312  1.00  0.92           H  
ATOM  16194 3HG2 THR A 996      -8.152 -42.853  35.774  1.00  0.92           H  
ATOM  16195  N   GLU A 997      -6.644 -42.606  39.817  1.00  0.93           N  
ATOM  16196  CA  GLU A 997      -7.449 -42.535  41.039  1.00  0.93           C  
ATOM  16197  C   GLU A 997      -7.530 -41.098  41.563  1.00  0.93           C  
ATOM  16198  O   GLU A 997      -8.585 -40.669  42.036  1.00  0.93           O  
ATOM  16199  CB  GLU A 997      -6.938 -43.485  42.117  1.00  0.93           C  
ATOM  16200  CG  GLU A 997      -7.182 -44.966  41.804  1.00  0.93           C  
ATOM  16201  CD  GLU A 997      -6.649 -45.917  42.868  1.00  0.93           C  
ATOM  16202  OE1 GLU A 997      -5.991 -45.468  43.778  1.00  0.93           O  
ATOM  16203  OE2 GLU A 997      -6.906 -47.095  42.759  1.00  0.93           O  
ATOM  16204  H   GLU A 997      -5.766 -43.123  39.794  1.00  0.93           H  
ATOM  16205  HA  GLU A 997      -8.460 -42.852  40.790  1.00  0.93           H  
ATOM  16206 1HB  GLU A 997      -5.863 -43.340  42.239  1.00  0.93           H  
ATOM  16207 2HB  GLU A 997      -7.413 -43.252  43.067  1.00  0.93           H  
ATOM  16208 1HG  GLU A 997      -8.255 -45.122  41.705  1.00  0.93           H  
ATOM  16209 2HG  GLU A 997      -6.726 -45.199  40.845  1.00  0.93           H  
ATOM  16210  N   PHE A 998      -6.434 -40.338  41.437  1.00  0.93           N  
ATOM  16211  CA  PHE A 998      -6.408 -38.931  41.844  1.00  0.93           C  
ATOM  16212  C   PHE A 998      -7.513 -38.155  41.139  1.00  0.93           C  
ATOM  16213  O   PHE A 998      -8.360 -37.519  41.776  1.00  0.93           O  
ATOM  16214  CB  PHE A 998      -5.028 -38.353  41.488  1.00  0.93           C  
ATOM  16215  CG  PHE A 998      -4.821 -36.870  41.575  1.00  0.93           C  
ATOM  16216  CD1 PHE A 998      -4.599 -36.218  42.752  1.00  0.93           C  
ATOM  16217  CD2 PHE A 998      -4.820 -36.118  40.404  1.00  0.93           C  
ATOM  16218  CE1 PHE A 998      -4.383 -34.855  42.747  1.00  0.93           C  
ATOM  16219  CE2 PHE A 998      -4.607 -34.769  40.429  1.00  0.93           C  
ATOM  16220  CZ  PHE A 998      -4.384 -34.137  41.597  1.00  0.93           C  
ATOM  16221  H   PHE A 998      -5.577 -40.754  41.069  1.00  0.93           H  
ATOM  16222  HA  PHE A 998      -6.566 -38.873  42.921  1.00  0.93           H  
ATOM  16223 1HB  PHE A 998      -4.292 -38.824  42.125  1.00  0.93           H  
ATOM  16224 2HB  PHE A 998      -4.786 -38.640  40.494  1.00  0.93           H  
ATOM  16225  HD1 PHE A 998      -4.588 -36.773  43.690  1.00  0.93           H  
ATOM  16226  HD2 PHE A 998      -4.989 -36.617  39.447  1.00  0.93           H  
ATOM  16227  HE1 PHE A 998      -4.220 -34.360  43.660  1.00  0.93           H  
ATOM  16228  HE2 PHE A 998      -4.613 -34.217  39.513  1.00  0.93           H  
ATOM  16229  HZ  PHE A 998      -4.208 -33.068  41.620  1.00  0.93           H  
ATOM  16230  N   LYS A 999      -7.554 -38.270  39.818  1.00  0.94           N  
ATOM  16231  CA  LYS A 999      -8.566 -37.578  39.037  1.00  0.94           C  
ATOM  16232  C   LYS A 999      -9.983 -38.012  39.362  1.00  0.94           C  
ATOM  16233  O   LYS A 999     -10.892 -37.187  39.388  1.00  0.94           O  
ATOM  16234  CB  LYS A 999      -8.296 -37.799  37.568  1.00  0.94           C  
ATOM  16235  CG  LYS A 999      -7.134 -37.064  37.091  1.00  0.94           C  
ATOM  16236  CD  LYS A 999      -6.978 -37.196  35.653  1.00  0.94           C  
ATOM  16237  CE  LYS A 999      -6.316 -38.516  35.292  1.00  0.94           C  
ATOM  16238  NZ  LYS A 999      -5.874 -38.527  33.901  1.00  0.94           N  
ATOM  16239  H   LYS A 999      -6.844 -38.827  39.338  1.00  0.94           H  
ATOM  16240  HA  LYS A 999      -8.486 -36.513  39.253  1.00  0.94           H  
ATOM  16241 1HB  LYS A 999      -8.119 -38.864  37.387  1.00  0.94           H  
ATOM  16242 2HB  LYS A 999      -9.164 -37.499  36.982  1.00  0.94           H  
ATOM  16243 1HG  LYS A 999      -7.245 -36.019  37.330  1.00  0.94           H  
ATOM  16244 2HG  LYS A 999      -6.233 -37.432  37.573  1.00  0.94           H  
ATOM  16245 1HD  LYS A 999      -7.958 -37.179  35.190  1.00  0.94           H  
ATOM  16246 2HD  LYS A 999      -6.413 -36.356  35.277  1.00  0.94           H  
ATOM  16247 1HE  LYS A 999      -5.451 -38.667  35.935  1.00  0.94           H  
ATOM  16248 2HE  LYS A 999      -7.022 -39.328  35.446  1.00  0.94           H  
ATOM  16249 1HZ  LYS A 999      -5.421 -39.396  33.675  1.00  0.94           H  
ATOM  16250 2HZ  LYS A 999      -6.653 -38.384  33.265  1.00  0.94           H  
ATOM  16251 3HZ  LYS A 999      -5.211 -37.749  33.818  1.00  0.94           H  
ATOM  16252  N   ARG A1000     -10.182 -39.305  39.614  1.00  0.95           N  
ATOM  16253  CA  ARG A1000     -11.510 -39.804  39.944  1.00  0.95           C  
ATOM  16254  C   ARG A1000     -11.985 -39.359  41.331  1.00  0.95           C  
ATOM  16255  O   ARG A1000     -13.170 -39.081  41.530  1.00  0.95           O  
ATOM  16256  CB  ARG A1000     -11.520 -41.318  39.858  1.00  0.95           C  
ATOM  16257  CG  ARG A1000     -11.430 -41.869  38.441  1.00  0.95           C  
ATOM  16258  CD  ARG A1000     -11.307 -43.342  38.430  1.00  0.95           C  
ATOM  16259  NE  ARG A1000     -11.309 -43.869  37.078  1.00  0.95           N  
ATOM  16260  CZ  ARG A1000     -10.985 -45.130  36.741  1.00  0.95           C  
ATOM  16261  NH1 ARG A1000     -10.609 -45.986  37.666  1.00  0.95           N  
ATOM  16262  NH2 ARG A1000     -11.046 -45.504  35.476  1.00  0.95           N  
ATOM  16263  H   ARG A1000      -9.402 -39.961  39.551  1.00  0.95           H  
ATOM  16264  HA  ARG A1000     -12.209 -39.414  39.205  1.00  0.95           H  
ATOM  16265 1HB  ARG A1000     -10.672 -41.709  40.418  1.00  0.95           H  
ATOM  16266 2HB  ARG A1000     -12.427 -41.705  40.317  1.00  0.95           H  
ATOM  16267 1HG  ARG A1000     -12.328 -41.595  37.890  1.00  0.95           H  
ATOM  16268 2HG  ARG A1000     -10.558 -41.446  37.943  1.00  0.95           H  
ATOM  16269 1HD  ARG A1000     -10.366 -43.626  38.907  1.00  0.95           H  
ATOM  16270 2HD  ARG A1000     -12.139 -43.786  38.972  1.00  0.95           H  
ATOM  16271  HE  ARG A1000     -11.590 -43.243  36.335  1.00  0.95           H  
ATOM  16272 1HH1 ARG A1000     -10.561 -45.695  38.633  1.00  0.95           H  
ATOM  16273 2HH1 ARG A1000     -10.367 -46.933  37.410  1.00  0.95           H  
ATOM  16274 1HH2 ARG A1000     -11.348 -44.844  34.774  1.00  0.95           H  
ATOM  16275 2HH2 ARG A1000     -10.805 -46.449  35.214  1.00  0.95           H  
ATOM  16276  N   GLY A1001     -11.064 -39.315  42.295  1.00  0.96           N  
ATOM  16277  CA  GLY A1001     -11.380 -38.916  43.662  1.00  0.96           C  
ATOM  16278  C   GLY A1001     -11.727 -37.430  43.799  1.00  0.96           C  
ATOM  16279  O   GLY A1001     -12.594 -37.052  44.590  1.00  0.96           O  
ATOM  16280  H   GLY A1001     -10.105 -39.582  42.080  1.00  0.96           H  
ATOM  16281 1HA  GLY A1001     -12.212 -39.517  44.025  1.00  0.96           H  
ATOM  16282 2HA  GLY A1001     -10.525 -39.145  44.296  1.00  0.96           H  
ATOM  16283  N   LEU A1002     -11.033 -36.589  43.047  1.00  0.98           N  
ATOM  16284  CA  LEU A1002     -11.205 -35.147  43.142  1.00  0.98           C  
ATOM  16285  C   LEU A1002     -12.313 -34.579  42.248  1.00  0.98           C  
ATOM  16286  O   LEU A1002     -12.592 -35.114  41.181  1.00  0.98           O  
ATOM  16287  CB  LEU A1002      -9.864 -34.512  42.819  1.00  0.98           C  
ATOM  16288  CG  LEU A1002      -8.796 -34.887  43.805  1.00  0.98           C  
ATOM  16289  CD1 LEU A1002      -7.537 -34.416  43.343  1.00  0.98           C  
ATOM  16290  CD2 LEU A1002      -9.117 -34.250  45.138  1.00  0.98           C  
ATOM  16291  H   LEU A1002     -10.315 -36.962  42.420  1.00  0.98           H  
ATOM  16292  HA  LEU A1002     -11.437 -34.944  44.181  1.00  0.98           H  
ATOM  16293 1HB  LEU A1002      -9.540 -34.871  41.837  1.00  0.98           H  
ATOM  16294 2HB  LEU A1002      -9.953 -33.433  42.785  1.00  0.98           H  
ATOM  16295  HG  LEU A1002      -8.745 -35.973  43.905  1.00  0.98           H  
ATOM  16296 1HD1 LEU A1002      -6.782 -34.684  44.070  1.00  0.98           H  
ATOM  16297 2HD1 LEU A1002      -7.316 -34.875  42.378  1.00  0.98           H  
ATOM  16298 3HD1 LEU A1002      -7.582 -33.384  43.244  1.00  0.98           H  
ATOM  16299 1HD2 LEU A1002      -8.344 -34.512  45.860  1.00  0.98           H  
ATOM  16300 2HD2 LEU A1002      -9.157 -33.168  45.023  1.00  0.98           H  
ATOM  16301 3HD2 LEU A1002     -10.084 -34.616  45.491  1.00  0.98           H  
ATOM  16302  N   PRO A1003     -12.965 -33.477  42.656  1.00  1.01           N  
ATOM  16303  CA  PRO A1003     -13.959 -32.773  41.875  1.00  1.01           C  
ATOM  16304  C   PRO A1003     -13.310 -32.130  40.671  1.00  1.01           C  
ATOM  16305  O   PRO A1003     -12.129 -31.770  40.719  1.00  1.01           O  
ATOM  16306  CB  PRO A1003     -14.511 -31.741  42.864  1.00  1.01           C  
ATOM  16307  CG  PRO A1003     -13.404 -31.544  43.894  1.00  1.01           C  
ATOM  16308  CD  PRO A1003     -12.712 -32.889  43.994  1.00  1.01           C  
ATOM  16309  HA  PRO A1003     -14.743 -33.480  41.564  1.00  1.01           H  
ATOM  16310 1HB  PRO A1003     -14.754 -30.805  42.324  1.00  1.01           H  
ATOM  16311 2HB  PRO A1003     -15.447 -32.106  43.306  1.00  1.01           H  
ATOM  16312 1HG  PRO A1003     -12.725 -30.741  43.596  1.00  1.01           H  
ATOM  16313 2HG  PRO A1003     -13.847 -31.228  44.849  1.00  1.01           H  
ATOM  16314 1HD  PRO A1003     -11.651 -32.705  44.171  1.00  1.01           H  
ATOM  16315 2HD  PRO A1003     -13.171 -33.509  44.783  1.00  1.01           H  
ATOM  16316  N   LEU A1004     -14.080 -31.981  39.605  1.00  1.06           N  
ATOM  16317  CA  LEU A1004     -13.605 -31.358  38.376  1.00  1.06           C  
ATOM  16318  C   LEU A1004     -14.186 -29.966  38.184  1.00  1.06           C  
ATOM  16319  O   LEU A1004     -15.290 -29.676  38.647  1.00  1.06           O  
ATOM  16320  CB  LEU A1004     -13.980 -32.220  37.175  1.00  1.06           C  
ATOM  16321  CG  LEU A1004     -13.493 -33.666  37.205  1.00  1.06           C  
ATOM  16322  CD1 LEU A1004     -13.994 -34.339  35.967  1.00  1.06           C  
ATOM  16323  CD2 LEU A1004     -11.984 -33.713  37.315  1.00  1.06           C  
ATOM  16324  H   LEU A1004     -15.034 -32.308  39.646  1.00  1.06           H  
ATOM  16325  HA  LEU A1004     -12.526 -31.270  38.420  1.00  1.06           H  
ATOM  16326 1HB  LEU A1004     -15.057 -32.251  37.102  1.00  1.06           H  
ATOM  16327 2HB  LEU A1004     -13.587 -31.745  36.271  1.00  1.06           H  
ATOM  16328  HG  LEU A1004     -13.921 -34.187  38.065  1.00  1.06           H  
ATOM  16329 1HD1 LEU A1004     -13.675 -35.382  35.963  1.00  1.06           H  
ATOM  16330 2HD1 LEU A1004     -15.081 -34.299  35.935  1.00  1.06           H  
ATOM  16331 3HD1 LEU A1004     -13.594 -33.834  35.091  1.00  1.06           H  
ATOM  16332 1HD2 LEU A1004     -11.650 -34.754  37.332  1.00  1.06           H  
ATOM  16333 2HD2 LEU A1004     -11.529 -33.199  36.467  1.00  1.06           H  
ATOM  16334 3HD2 LEU A1004     -11.693 -33.230  38.239  1.00  1.06           H  
ATOM  16335  N   PHE A1005     -13.462 -29.116  37.469  1.00  1.12           N  
ATOM  16336  CA  PHE A1005     -13.961 -27.784  37.166  1.00  1.12           C  
ATOM  16337  C   PHE A1005     -15.053 -27.796  36.087  1.00  1.12           C  
ATOM  16338  O   PHE A1005     -15.116 -28.715  35.269  1.00  1.12           O  
ATOM  16339  CB  PHE A1005     -12.852 -26.865  36.659  1.00  1.12           C  
ATOM  16340  CG  PHE A1005     -11.886 -26.276  37.662  1.00  1.12           C  
ATOM  16341  CD1 PHE A1005     -10.566 -26.626  37.643  1.00  1.12           C  
ATOM  16342  CD2 PHE A1005     -12.292 -25.295  38.569  1.00  1.12           C  
ATOM  16343  CE1 PHE A1005      -9.661 -26.024  38.477  1.00  1.12           C  
ATOM  16344  CE2 PHE A1005     -11.383 -24.695  39.421  1.00  1.12           C  
ATOM  16345  CZ  PHE A1005     -10.063 -25.056  39.370  1.00  1.12           C  
ATOM  16346  H   PHE A1005     -12.544 -29.392  37.111  1.00  1.12           H  
ATOM  16347  HA  PHE A1005     -14.349 -27.388  38.101  1.00  1.12           H  
ATOM  16348 1HB  PHE A1005     -12.252 -27.425  35.935  1.00  1.12           H  
ATOM  16349 2HB  PHE A1005     -13.307 -26.054  36.106  1.00  1.12           H  
ATOM  16350  HD1 PHE A1005     -10.228 -27.377  36.939  1.00  1.12           H  
ATOM  16351  HD2 PHE A1005     -13.329 -24.987  38.598  1.00  1.12           H  
ATOM  16352  HE1 PHE A1005      -8.628 -26.322  38.424  1.00  1.12           H  
ATOM  16353  HE2 PHE A1005     -11.710 -23.925  40.120  1.00  1.12           H  
ATOM  16354  HZ  PHE A1005      -9.337 -24.582  40.031  1.00  1.12           H  
ATOM  16355  N   PRO A1006     -15.995 -26.843  36.119  1.00  1.19           N  
ATOM  16356  CA  PRO A1006     -16.975 -26.583  35.086  1.00  1.19           C  
ATOM  16357  C   PRO A1006     -16.264 -25.951  33.906  1.00  1.19           C  
ATOM  16358  O   PRO A1006     -15.180 -25.397  34.067  1.00  1.19           O  
ATOM  16359  CB  PRO A1006     -17.942 -25.611  35.765  1.00  1.19           C  
ATOM  16360  CG  PRO A1006     -17.110 -24.911  36.805  1.00  1.19           C  
ATOM  16361  CD  PRO A1006     -16.120 -25.952  37.289  1.00  1.19           C  
ATOM  16362  HA  PRO A1006     -17.475 -27.518  34.798  1.00  1.19           H  
ATOM  16363 1HB  PRO A1006     -18.329 -24.901  35.009  1.00  1.19           H  
ATOM  16364 2HB  PRO A1006     -18.808 -26.150  36.172  1.00  1.19           H  
ATOM  16365 1HG  PRO A1006     -16.617 -24.038  36.353  1.00  1.19           H  
ATOM  16366 2HG  PRO A1006     -17.751 -24.531  37.614  1.00  1.19           H  
ATOM  16367 1HD  PRO A1006     -15.193 -25.438  37.494  1.00  1.19           H  
ATOM  16368 2HD  PRO A1006     -16.512 -26.502  38.163  1.00  1.19           H  
ATOM  16369  N   LEU A1007     -16.874 -26.003  32.737  1.00  1.27           N  
ATOM  16370  CA  LEU A1007     -16.292 -25.361  31.560  1.00  1.27           C  
ATOM  16371  C   LEU A1007     -16.447 -23.851  31.649  1.00  1.27           C  
ATOM  16372  O   LEU A1007     -17.296 -23.343  32.382  1.00  1.27           O  
ATOM  16373  CB  LEU A1007     -16.956 -25.870  30.277  1.00  1.27           C  
ATOM  16374  CG  LEU A1007     -16.803 -27.368  29.960  1.00  1.27           C  
ATOM  16375  CD1 LEU A1007     -17.637 -27.703  28.724  1.00  1.27           C  
ATOM  16376  CD2 LEU A1007     -15.322 -27.693  29.720  1.00  1.27           C  
ATOM  16377  H   LEU A1007     -17.758 -26.481  32.653  1.00  1.27           H  
ATOM  16378  HA  LEU A1007     -15.227 -25.595  31.522  1.00  1.27           H  
ATOM  16379 1HB  LEU A1007     -18.023 -25.647  30.327  1.00  1.27           H  
ATOM  16380 2HB  LEU A1007     -16.537 -25.310  29.440  1.00  1.27           H  
ATOM  16381  HG  LEU A1007     -17.181 -27.959  30.797  1.00  1.27           H  
ATOM  16382 1HD1 LEU A1007     -17.556 -28.753  28.512  1.00  1.27           H  
ATOM  16383 2HD1 LEU A1007     -18.682 -27.463  28.907  1.00  1.27           H  
ATOM  16384 3HD1 LEU A1007     -17.277 -27.129  27.868  1.00  1.27           H  
ATOM  16385 1HD2 LEU A1007     -15.197 -28.751  29.495  1.00  1.27           H  
ATOM  16386 2HD2 LEU A1007     -14.947 -27.103  28.882  1.00  1.27           H  
ATOM  16387 3HD2 LEU A1007     -14.747 -27.448  30.617  1.00  1.27           H  
ATOM  16388  N   VAL A1008     -15.614 -23.136  30.914  1.00  1.34           N  
ATOM  16389  CA  VAL A1008     -15.648 -21.681  30.885  1.00  1.34           C  
ATOM  16390  C   VAL A1008     -17.010 -21.164  30.497  1.00  1.34           C  
ATOM  16391  O   VAL A1008     -17.632 -21.688  29.568  1.00  1.34           O  
ATOM  16392  CB  VAL A1008     -14.636 -21.178  29.858  1.00  1.34           C  
ATOM  16393  CG1 VAL A1008     -15.071 -21.618  28.531  1.00  1.34           C  
ATOM  16394  CG2 VAL A1008     -14.511 -19.654  29.880  1.00  1.34           C  
ATOM  16395  H   VAL A1008     -14.942 -23.610  30.328  1.00  1.34           H  
ATOM  16396  HA  VAL A1008     -15.390 -21.305  31.877  1.00  1.34           H  
ATOM  16397  HB  VAL A1008     -13.703 -21.610  30.047  1.00  1.34           H  
ATOM  16398 1HG1 VAL A1008     -14.351 -21.296  27.804  1.00  1.34           H  
ATOM  16399 2HG1 VAL A1008     -15.142 -22.706  28.508  1.00  1.34           H  
ATOM  16400 3HG1 VAL A1008     -16.044 -21.186  28.299  1.00  1.34           H  
ATOM  16401 1HG2 VAL A1008     -13.789 -19.350  29.132  1.00  1.34           H  
ATOM  16402 2HG2 VAL A1008     -15.467 -19.187  29.656  1.00  1.34           H  
ATOM  16403 3HG2 VAL A1008     -14.172 -19.324  30.851  1.00  1.34           H  
ATOM  16404  N   LYS A1009     -17.441 -20.115  31.193  1.00  1.41           N  
ATOM  16405  CA  LYS A1009     -18.728 -19.466  30.969  1.00  1.41           C  
ATOM  16406  C   LYS A1009     -19.217 -19.564  29.538  1.00  1.41           C  
ATOM  16407  O   LYS A1009     -20.218 -20.257  29.296  1.00  1.41           O  
ATOM  16408  CB  LYS A1009     -18.631 -17.984  31.339  1.00  1.41           C  
ATOM  16409  CG  LYS A1009     -19.931 -17.228  31.145  1.00  1.41           C  
ATOM  16410  CD  LYS A1009     -19.793 -15.793  31.543  1.00  1.41           C  
ATOM  16411  CE  LYS A1009     -21.061 -15.049  31.244  1.00  1.41           C  
ATOM  16412  NZ  LYS A1009     -20.983 -13.611  31.672  1.00  1.41           N  
ATOM  16413  H   LYS A1009     -16.853 -19.767  31.941  1.00  1.41           H  
ATOM  16414  HA  LYS A1009     -19.452 -19.941  31.620  1.00  1.41           H  
ATOM  16415 1HB  LYS A1009     -18.350 -17.894  32.386  1.00  1.41           H  
ATOM  16416 2HB  LYS A1009     -17.868 -17.476  30.746  1.00  1.41           H  
ATOM  16417 1HG  LYS A1009     -20.237 -17.282  30.098  1.00  1.41           H  
ATOM  16418 2HG  LYS A1009     -20.711 -17.688  31.744  1.00  1.41           H  
ATOM  16419 1HD  LYS A1009     -19.564 -15.731  32.604  1.00  1.41           H  
ATOM  16420 2HD  LYS A1009     -18.967 -15.338  30.980  1.00  1.41           H  
ATOM  16421 1HE  LYS A1009     -21.237 -15.091  30.161  1.00  1.41           H  
ATOM  16422 2HE  LYS A1009     -21.889 -15.535  31.752  1.00  1.41           H  
ATOM  16423 1HZ  LYS A1009     -21.846 -13.141  31.444  1.00  1.41           H  
ATOM  16424 2HZ  LYS A1009     -20.824 -13.563  32.669  1.00  1.41           H  
ATOM  16425 3HZ  LYS A1009     -20.219 -13.157  31.187  1.00  1.41           H  
ATOM  16426  N   PRO A1010     -18.501 -18.824  28.640  1.00  1.50           N  
ATOM  16427  CA  PRO A1010     -17.806 -18.051  27.569  1.00  1.50           C  
ATOM  16428  C   PRO A1010     -18.300 -16.620  27.705  1.00  1.50           C  
ATOM  16429  O   PRO A1010     -19.498 -16.388  27.790  1.00  1.50           O  
ATOM  16430  CB  PRO A1010     -18.188 -18.563  26.194  1.00  1.50           C  
ATOM  16431  CG  PRO A1010     -19.411 -18.909  26.307  1.00  1.50           C  
ATOM  16432  CD  PRO A1010     -19.570 -19.411  27.604  1.00  1.50           C  
ATOM  16433  HA  PRO A1010     -16.725 -18.114  27.722  1.00  1.50           H  
ATOM  16434 1HB  PRO A1010     -18.061 -17.765  25.434  1.00  1.50           H  
ATOM  16435 2HB  PRO A1010     -17.547 -19.406  25.900  1.00  1.50           H  
ATOM  16436 1HG  PRO A1010     -20.060 -18.048  26.103  1.00  1.50           H  
ATOM  16437 2HG  PRO A1010     -19.658 -19.673  25.550  1.00  1.50           H  
ATOM  16438 1HD  PRO A1010     -20.603 -19.051  27.818  1.00  1.50           H  
ATOM  16439 2HD  PRO A1010     -19.451 -20.523  27.490  1.00  1.50           H  
ATOM  16440  N   HIS A1011     -17.377 -15.650  27.737  1.00  1.62           N  
ATOM  16441  CA  HIS A1011     -17.770 -14.232  27.875  1.00  1.62           C  
ATOM  16442  C   HIS A1011     -18.808 -13.849  26.818  1.00  1.62           C  
ATOM  16443  O   HIS A1011     -19.815 -13.210  27.126  1.00  1.62           O  
ATOM  16444  CB  HIS A1011     -16.529 -13.349  27.742  1.00  1.62           C  
ATOM  16445  CG  HIS A1011     -16.715 -11.880  27.884  1.00  1.62           C  
ATOM  16446  ND1 HIS A1011     -16.967 -11.266  29.093  1.00  1.62           N  
ATOM  16447  CD2 HIS A1011     -16.638 -10.892  26.968  1.00  1.62           C  
ATOM  16448  CE1 HIS A1011     -17.051  -9.959  28.907  1.00  1.62           C  
ATOM  16449  NE2 HIS A1011     -16.855  -9.707  27.629  1.00  1.62           N  
ATOM  16450  H   HIS A1011     -16.396 -15.882  27.686  1.00  1.62           H  
ATOM  16451  HA  HIS A1011     -18.210 -14.067  28.857  1.00  1.62           H  
ATOM  16452 1HB  HIS A1011     -15.760 -13.667  28.448  1.00  1.62           H  
ATOM  16453 2HB  HIS A1011     -16.131 -13.490  26.749  1.00  1.62           H  
ATOM  16454  HD2 HIS A1011     -16.433 -11.021  25.910  1.00  1.62           H  
ATOM  16455  HE1 HIS A1011     -17.240  -9.217  29.677  1.00  1.62           H  
ATOM  16456  HE2 HIS A1011     -16.854  -8.797  27.194  1.00  1.62           H  
ATOM  16457  N   ILE A1012     -18.547 -14.224  25.564  1.00  1.80           N  
ATOM  16458  CA  ILE A1012     -19.499 -13.947  24.509  1.00  1.80           C  
ATOM  16459  C   ILE A1012     -20.439 -15.126  24.362  1.00  1.80           C  
ATOM  16460  O   ILE A1012     -20.012 -16.249  24.091  1.00  1.80           O  
ATOM  16461  CB  ILE A1012     -18.802 -13.665  23.172  1.00  1.80           C  
ATOM  16462  CG1 ILE A1012     -17.837 -12.503  23.351  1.00  1.80           C  
ATOM  16463  CG2 ILE A1012     -19.825 -13.387  22.083  1.00  1.80           C  
ATOM  16464  CD1 ILE A1012     -18.502 -11.231  23.814  1.00  1.80           C  
ATOM  16465  H   ILE A1012     -17.704 -14.729  25.361  1.00  1.80           H  
ATOM  16466  HA  ILE A1012     -20.091 -13.073  24.777  1.00  1.80           H  
ATOM  16467  HB  ILE A1012     -18.212 -14.532  22.888  1.00  1.80           H  
ATOM  16468 1HG1 ILE A1012     -17.084 -12.783  24.077  1.00  1.80           H  
ATOM  16469 2HG1 ILE A1012     -17.343 -12.316  22.396  1.00  1.80           H  
ATOM  16470 1HG2 ILE A1012     -19.308 -13.199  21.142  1.00  1.80           H  
ATOM  16471 2HG2 ILE A1012     -20.482 -14.249  21.968  1.00  1.80           H  
ATOM  16472 3HG2 ILE A1012     -20.415 -12.515  22.354  1.00  1.80           H  
ATOM  16473 1HD1 ILE A1012     -17.754 -10.447  23.914  1.00  1.80           H  
ATOM  16474 2HD1 ILE A1012     -19.252 -10.927  23.084  1.00  1.80           H  
ATOM  16475 3HD1 ILE A1012     -18.983 -11.399  24.779  1.00  1.80           H  
ATOM  16476  N   ASN A1013     -21.721 -14.859  24.527  1.00  2.06           N  
ATOM  16477  CA  ASN A1013     -22.730 -15.892  24.453  1.00  2.06           C  
ATOM  16478  C   ASN A1013     -22.978 -16.213  22.995  1.00  2.06           C  
ATOM  16479  O   ASN A1013     -23.380 -15.347  22.224  1.00  2.06           O  
ATOM  16480  CB  ASN A1013     -24.012 -15.470  25.144  1.00  2.06           C  
ATOM  16481  CG  ASN A1013     -25.022 -16.615  25.285  1.00  2.06           C  
ATOM  16482  OD1 ASN A1013     -25.259 -17.438  24.389  1.00  2.06           O  
ATOM  16483  ND2 ASN A1013     -25.633 -16.674  26.447  1.00  2.06           N  
ATOM  16484  H   ASN A1013     -21.991 -13.911  24.744  1.00  2.06           H  
ATOM  16485  HA  ASN A1013     -22.351 -16.796  24.935  1.00  2.06           H  
ATOM  16486 1HB  ASN A1013     -23.776 -15.082  26.138  1.00  2.06           H  
ATOM  16487 2HB  ASN A1013     -24.476 -14.660  24.578  1.00  2.06           H  
ATOM  16488 1HD2 ASN A1013     -26.306 -17.393  26.621  1.00  2.06           H  
ATOM  16489 2HD2 ASN A1013     -25.426 -16.001  27.158  1.00  2.06           H  
ATOM  16490  N   PHE A1014     -22.722 -17.454  22.619  1.00  2.39           N  
ATOM  16491  CA  PHE A1014     -22.851 -17.932  21.246  1.00  2.39           C  
ATOM  16492  C   PHE A1014     -24.253 -17.697  20.651  1.00  2.39           C  
ATOM  16493  O   PHE A1014     -24.406 -17.633  19.438  1.00  2.39           O  
ATOM  16494  CB  PHE A1014     -22.479 -19.410  21.227  1.00  2.39           C  
ATOM  16495  CG  PHE A1014     -23.491 -20.268  21.895  1.00  2.39           C  
ATOM  16496  CD1 PHE A1014     -24.493 -20.888  21.174  1.00  2.39           C  
ATOM  16497  CD2 PHE A1014     -23.461 -20.427  23.274  1.00  2.39           C  
ATOM  16498  CE1 PHE A1014     -25.437 -21.668  21.812  1.00  2.39           C  
ATOM  16499  CE2 PHE A1014     -24.407 -21.199  23.915  1.00  2.39           C  
ATOM  16500  CZ  PHE A1014     -25.396 -21.824  23.183  1.00  2.39           C  
ATOM  16501  H   PHE A1014     -22.398 -18.101  23.323  1.00  2.39           H  
ATOM  16502  HA  PHE A1014     -22.134 -17.388  20.632  1.00  2.39           H  
ATOM  16503 1HB  PHE A1014     -22.369 -19.752  20.208  1.00  2.39           H  
ATOM  16504 2HB  PHE A1014     -21.522 -19.552  21.725  1.00  2.39           H  
ATOM  16505  HD1 PHE A1014     -24.535 -20.763  20.087  1.00  2.39           H  
ATOM  16506  HD2 PHE A1014     -22.682 -19.928  23.853  1.00  2.39           H  
ATOM  16507  HE1 PHE A1014     -26.218 -22.154  21.227  1.00  2.39           H  
ATOM  16508  HE2 PHE A1014     -24.376 -21.316  24.998  1.00  2.39           H  
ATOM  16509  HZ  PHE A1014     -26.146 -22.433  23.686  1.00  2.39           H  
ATOM  16510  N   MET A1015     -25.278 -17.553  21.493  1.00  2.80           N  
ATOM  16511  CA  MET A1015     -26.642 -17.300  21.021  1.00  2.80           C  
ATOM  16512  C   MET A1015     -26.765 -15.913  20.375  1.00  2.80           C  
ATOM  16513  O   MET A1015     -27.743 -15.623  19.670  1.00  2.80           O  
ATOM  16514  CB  MET A1015     -27.636 -17.400  22.175  1.00  2.80           C  
ATOM  16515  CG  MET A1015     -27.831 -18.800  22.733  1.00  2.80           C  
ATOM  16516  SD  MET A1015     -28.477 -19.953  21.512  1.00  2.80           S  
ATOM  16517  CE  MET A1015     -30.123 -19.291  21.296  1.00  2.80           C  
ATOM  16518  H   MET A1015     -25.111 -17.597  22.495  1.00  2.80           H  
ATOM  16519  HA  MET A1015     -26.888 -18.046  20.267  1.00  2.80           H  
ATOM  16520 1HB  MET A1015     -27.316 -16.748  22.984  1.00  2.80           H  
ATOM  16521 2HB  MET A1015     -28.609 -17.043  21.840  1.00  2.80           H  
ATOM  16522 1HG  MET A1015     -26.874 -19.175  23.090  1.00  2.80           H  
ATOM  16523 2HG  MET A1015     -28.518 -18.767  23.578  1.00  2.80           H  
ATOM  16524 1HE  MET A1015     -30.670 -19.896  20.578  1.00  2.80           H  
ATOM  16525 2HE  MET A1015     -30.649 -19.309  22.252  1.00  2.80           H  
ATOM  16526 3HE  MET A1015     -30.061 -18.262  20.937  1.00  2.80           H  
ATOM  16527  N   ALA A1016     -25.820 -15.022  20.677  1.00  3.27           N  
ATOM  16528  CA  ALA A1016     -25.874 -13.668  20.172  1.00  3.27           C  
ATOM  16529  C   ALA A1016     -25.937 -13.672  18.657  1.00  3.27           C  
ATOM  16530  O   ALA A1016     -25.185 -14.378  17.988  1.00  3.27           O  
ATOM  16531  CB  ALA A1016     -24.660 -12.888  20.646  1.00  3.27           C  
ATOM  16532  H   ALA A1016     -25.021 -15.294  21.248  1.00  3.27           H  
ATOM  16533  HA  ALA A1016     -26.779 -13.196  20.554  1.00  3.27           H  
ATOM  16534 1HB  ALA A1016     -24.714 -11.866  20.277  1.00  3.27           H  
ATOM  16535 2HB  ALA A1016     -24.633 -12.885  21.736  1.00  3.27           H  
ATOM  16536 3HB  ALA A1016     -23.756 -13.365  20.266  1.00  3.27           H  
ATOM  16537  N   ALA A1017     -26.829 -12.850  18.119  1.00  3.73           N  
ATOM  16538  CA  ALA A1017     -27.049 -12.701  16.680  1.00  3.73           C  
ATOM  16539  C   ALA A1017     -27.463 -14.007  15.975  1.00  3.73           C  
ATOM  16540  O   ALA A1017     -27.348 -14.102  14.755  1.00  3.73           O  
ATOM  16541  CB  ALA A1017     -25.793 -12.152  16.013  1.00  3.73           C  
ATOM  16542  H   ALA A1017     -27.405 -12.305  18.742  1.00  3.73           H  
ATOM  16543  HA  ALA A1017     -27.860 -11.986  16.546  1.00  3.73           H  
ATOM  16544 1HB  ALA A1017     -25.989 -11.999  14.952  1.00  3.73           H  
ATOM  16545 2HB  ALA A1017     -25.523 -11.202  16.471  1.00  3.73           H  
ATOM  16546 3HB  ALA A1017     -24.966 -12.849  16.119  1.00  3.73           H  
ATOM  16547  N   LYS A1018     -27.993 -14.986  16.712  1.00  4.15           N  
ATOM  16548  CA  LYS A1018     -28.500 -16.211  16.093  1.00  4.15           C  
ATOM  16549  C   LYS A1018     -29.653 -15.915  15.134  1.00  4.15           C  
ATOM  16550  O   LYS A1018     -30.540 -15.128  15.471  1.00  4.15           O  
ATOM  16551  CB  LYS A1018     -28.967 -17.219  17.150  1.00  4.15           C  
ATOM  16552  CG  LYS A1018     -29.435 -18.576  16.589  1.00  4.15           C  
ATOM  16553  CD  LYS A1018     -29.863 -19.513  17.698  1.00  4.15           C  
ATOM  16554  CE  LYS A1018     -30.523 -20.780  17.150  1.00  4.15           C  
ATOM  16555  NZ  LYS A1018     -29.566 -21.646  16.417  1.00  4.15           N  
ATOM  16556  H   LYS A1018     -28.015 -14.911  17.730  1.00  4.15           H  
ATOM  16557  HA  LYS A1018     -27.694 -16.661  15.516  1.00  4.15           H  
ATOM  16558 1HB  LYS A1018     -28.150 -17.415  17.847  1.00  4.15           H  
ATOM  16559 2HB  LYS A1018     -29.784 -16.786  17.724  1.00  4.15           H  
ATOM  16560 1HG  LYS A1018     -30.263 -18.441  15.919  1.00  4.15           H  
ATOM  16561 2HG  LYS A1018     -28.620 -19.037  16.036  1.00  4.15           H  
ATOM  16562 1HD  LYS A1018     -28.993 -19.787  18.301  1.00  4.15           H  
ATOM  16563 2HD  LYS A1018     -30.576 -18.993  18.334  1.00  4.15           H  
ATOM  16564 1HE  LYS A1018     -30.949 -21.346  17.978  1.00  4.15           H  
ATOM  16565 2HE  LYS A1018     -31.326 -20.490  16.470  1.00  4.15           H  
ATOM  16566 1HZ  LYS A1018     -30.044 -22.467  16.070  1.00  4.15           H  
ATOM  16567 2HZ  LYS A1018     -29.170 -21.138  15.640  1.00  4.15           H  
ATOM  16568 3HZ  LYS A1018     -28.827 -21.931  17.048  1.00  4.15           H  
ATOM  16569  N   LEU A1019     -29.623 -16.576  13.968  1.00  4.48           N  
ATOM  16570  CA  LEU A1019     -30.623 -16.534  12.887  1.00  4.48           C  
ATOM  16571  C   LEU A1019     -30.247 -15.490  11.842  1.00  4.48           C  
ATOM  16572  O   LEU A1019     -31.115 -14.994  11.123  1.00  4.48           O  
ATOM  16573  OXT LEU A1019     -29.068 -15.415  11.503  1.00  4.48           O  
ATOM  16574  CB  LEU A1019     -32.060 -16.244  13.386  1.00  4.48           C  
ATOM  16575  CG  LEU A1019     -32.685 -17.262  14.390  1.00  4.48           C  
ATOM  16576  CD1 LEU A1019     -34.048 -16.762  14.815  1.00  4.48           C  
ATOM  16577  CD2 LEU A1019     -32.757 -18.636  13.752  1.00  4.48           C  
ATOM  16578  H   LEU A1019     -28.819 -17.167  13.817  1.00  4.48           H  
ATOM  16579  HA  LEU A1019     -30.634 -17.508  12.398  1.00  4.48           H  
ATOM  16580 1HB  LEU A1019     -32.133 -15.242  13.791  1.00  4.48           H  
ATOM  16581 2HB  LEU A1019     -32.706 -16.267  12.509  1.00  4.48           H  
ATOM  16582  HG  LEU A1019     -32.084 -17.312  15.280  1.00  4.48           H  
ATOM  16583 1HD1 LEU A1019     -34.483 -17.456  15.533  1.00  4.48           H  
ATOM  16584 2HD1 LEU A1019     -33.942 -15.780  15.279  1.00  4.48           H  
ATOM  16585 3HD1 LEU A1019     -34.697 -16.686  13.944  1.00  4.48           H  
ATOM  16586 1HD2 LEU A1019     -33.192 -19.341  14.461  1.00  4.48           H  
ATOM  16587 2HD2 LEU A1019     -33.380 -18.590  12.858  1.00  4.48           H  
ATOM  16588 3HD2 LEU A1019     -31.755 -18.964  13.481  1.00  4.48           H  
TER   16589
ENDMDL

REMARK ID 613309 MODEL 5 IDE_HUMAN Insulin-degrading enzyme
PFRMAT TS
TARGET IDE_HUMAN Insulin-degrading enzyme
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.581  -0.032  -1.908  1.00  3.42           N  
ATOM      2  CA  MET A   1       2.581   0.737  -2.642  1.00  3.42           C  
ATOM      3  C   MET A   1       3.107   1.945  -1.861  1.00  3.42           C  
ATOM      4  O   MET A   1       4.258   2.354  -2.047  1.00  3.42           O  
ATOM      5  CB  MET A   1       1.998   1.210  -3.971  1.00  3.42           C  
ATOM      6  CG  MET A   1       1.663   0.090  -4.952  1.00  3.42           C  
ATOM      7  SD  MET A   1       3.105  -0.900  -5.423  1.00  3.42           S  
ATOM      8  CE  MET A   1       4.006   0.272  -6.432  1.00  3.42           C  
ATOM      9 1H   MET A   1       1.514  -0.958  -2.307  1.00  3.42           H  
ATOM     10 2H   MET A   1       1.849  -0.107  -0.939  1.00  3.42           H  
ATOM     11 3H   MET A   1       0.683   0.421  -1.983  1.00  3.42           H  
ATOM     12  HA  MET A   1       3.429   0.084  -2.844  1.00  3.42           H  
ATOM     13 1HB  MET A   1       1.087   1.775  -3.785  1.00  3.42           H  
ATOM     14 2HB  MET A   1       2.704   1.883  -4.458  1.00  3.42           H  
ATOM     15 1HG  MET A   1       0.922  -0.570  -4.505  1.00  3.42           H  
ATOM     16 2HG  MET A   1       1.231   0.521  -5.857  1.00  3.42           H  
ATOM     17 1HE  MET A   1       4.916  -0.193  -6.808  1.00  3.42           H  
ATOM     18 2HE  MET A   1       3.384   0.576  -7.275  1.00  3.42           H  
ATOM     19 3HE  MET A   1       4.260   1.148  -5.836  1.00  3.42           H  
ATOM     20  N   ARG A   2       2.300   2.491  -0.948  1.00  3.20           N  
ATOM     21  CA  ARG A   2       2.696   3.698  -0.211  1.00  3.20           C  
ATOM     22  C   ARG A   2       3.945   3.556   0.674  1.00  3.20           C  
ATOM     23  O   ARG A   2       4.522   4.557   1.085  1.00  3.20           O  
ATOM     24  CB  ARG A   2       1.551   4.213   0.639  1.00  3.20           C  
ATOM     25  CG  ARG A   2       1.160   3.379   1.835  1.00  3.20           C  
ATOM     26  CD  ARG A   2      -0.008   3.986   2.542  1.00  3.20           C  
ATOM     27  NE  ARG A   2      -0.348   3.262   3.737  1.00  3.20           N  
ATOM     28  CZ  ARG A   2      -1.204   2.235   3.830  1.00  3.20           C  
ATOM     29  NH1 ARG A   2      -1.883   1.811   2.786  1.00  3.20           N  
ATOM     30  NH2 ARG A   2      -1.347   1.665   5.004  1.00  3.20           N  
ATOM     31  H   ARG A   2       1.373   2.133  -0.781  1.00  3.20           H  
ATOM     32  HA  ARG A   2       2.911   4.469  -0.949  1.00  3.20           H  
ATOM     33 1HB  ARG A   2       1.784   5.185   0.985  1.00  3.20           H  
ATOM     34 2HB  ARG A   2       0.664   4.308   0.016  1.00  3.20           H  
ATOM     35 1HG  ARG A   2       0.902   2.368   1.526  1.00  3.20           H  
ATOM     36 2HG  ARG A   2       1.995   3.346   2.534  1.00  3.20           H  
ATOM     37 1HD  ARG A   2       0.225   5.006   2.822  1.00  3.20           H  
ATOM     38 2HD  ARG A   2      -0.873   3.981   1.883  1.00  3.20           H  
ATOM     39  HE  ARG A   2       0.139   3.525   4.588  1.00  3.20           H  
ATOM     40 1HH1 ARG A   2      -1.765   2.262   1.891  1.00  3.20           H  
ATOM     41 2HH1 ARG A   2      -2.524   1.037   2.881  1.00  3.20           H  
ATOM     42 1HH2 ARG A   2      -0.768   2.011   5.774  1.00  3.20           H  
ATOM     43 2HH2 ARG A   2      -1.980   0.890   5.127  1.00  3.20           H  
ATOM     44  N   TYR A   3       4.361   2.323   0.982  1.00  2.96           N  
ATOM     45  CA  TYR A   3       5.560   2.156   1.790  1.00  2.96           C  
ATOM     46  C   TYR A   3       6.763   1.843   0.898  1.00  2.96           C  
ATOM     47  O   TYR A   3       7.896   1.794   1.371  1.00  2.96           O  
ATOM     48  CB  TYR A   3       5.359   1.095   2.861  1.00  2.96           C  
ATOM     49  CG  TYR A   3       4.270   1.474   3.838  1.00  2.96           C  
ATOM     50  CD1 TYR A   3       3.124   0.707   3.920  1.00  2.96           C  
ATOM     51  CD2 TYR A   3       4.400   2.617   4.622  1.00  2.96           C  
ATOM     52  CE1 TYR A   3       2.116   1.058   4.787  1.00  2.96           C  
ATOM     53  CE2 TYR A   3       3.381   2.979   5.494  1.00  2.96           C  
ATOM     54  CZ  TYR A   3       2.237   2.202   5.582  1.00  2.96           C  
ATOM     55  OH  TYR A   3       1.200   2.559   6.456  1.00  2.96           O  
ATOM     56  H   TYR A   3       3.859   1.520   0.652  1.00  2.96           H  
ATOM     57  HA  TYR A   3       5.773   3.098   2.292  1.00  2.96           H  
ATOM     58 1HB  TYR A   3       5.104   0.143   2.401  1.00  2.96           H  
ATOM     59 2HB  TYR A   3       6.280   0.964   3.411  1.00  2.96           H  
ATOM     60  HD1 TYR A   3       3.019  -0.182   3.298  1.00  2.96           H  
ATOM     61  HD2 TYR A   3       5.302   3.230   4.545  1.00  2.96           H  
ATOM     62  HE1 TYR A   3       1.221   0.442   4.845  1.00  2.96           H  
ATOM     63  HE2 TYR A   3       3.481   3.875   6.106  1.00  2.96           H  
ATOM     64  HH  TYR A   3       1.544   3.171   7.122  1.00  2.96           H  
ATOM     65  N   ARG A   4       6.519   1.685  -0.418  1.00  2.72           N  
ATOM     66  CA  ARG A   4       7.591   1.529  -1.401  1.00  2.72           C  
ATOM     67  C   ARG A   4       8.144   2.955  -1.519  1.00  2.72           C  
ATOM     68  O   ARG A   4       9.360   3.197  -1.530  1.00  2.72           O  
ATOM     69  CB  ARG A   4       7.061   0.981  -2.720  1.00  2.72           C  
ATOM     70  CG  ARG A   4       8.109   0.539  -3.727  1.00  2.72           C  
ATOM     71  CD  ARG A   4       7.469  -0.046  -4.947  1.00  2.72           C  
ATOM     72  NE  ARG A   4       6.691  -1.264  -4.651  1.00  2.72           N  
ATOM     73  CZ  ARG A   4       7.199  -2.510  -4.560  1.00  2.72           C  
ATOM     74  NH1 ARG A   4       8.476  -2.699  -4.757  1.00  2.72           N  
ATOM     75  NH2 ARG A   4       6.413  -3.538  -4.277  1.00  2.72           N  
ATOM     76  H   ARG A   4       5.573   1.749  -0.770  1.00  2.72           H  
ATOM     77  HA  ARG A   4       8.369   0.871  -1.012  1.00  2.72           H  
ATOM     78 1HB  ARG A   4       6.407   0.132  -2.521  1.00  2.72           H  
ATOM     79 2HB  ARG A   4       6.457   1.744  -3.209  1.00  2.72           H  
ATOM     80 1HG  ARG A   4       8.697   1.397  -4.029  1.00  2.72           H  
ATOM     81 2HG  ARG A   4       8.760  -0.209  -3.278  1.00  2.72           H  
ATOM     82 1HD  ARG A   4       6.797   0.692  -5.377  1.00  2.72           H  
ATOM     83 2HD  ARG A   4       8.237  -0.301  -5.675  1.00  2.72           H  
ATOM     84  HE  ARG A   4       5.698  -1.153  -4.499  1.00  2.72           H  
ATOM     85 1HH1 ARG A   4       9.053  -1.908  -4.976  1.00  2.72           H  
ATOM     86 2HH1 ARG A   4       8.870  -3.629  -4.693  1.00  2.72           H  
ATOM     87 1HH2 ARG A   4       5.425  -3.397  -4.125  1.00  2.72           H  
ATOM     88 2HH2 ARG A   4       6.803  -4.467  -4.212  1.00  2.72           H  
ATOM     89  N   LEU A   5       7.184   3.900  -1.489  1.00  2.52           N  
ATOM     90  CA  LEU A   5       7.439   5.338  -1.411  1.00  2.52           C  
ATOM     91  C   LEU A   5       7.915   5.393   0.017  1.00  2.52           C  
ATOM     92  O   LEU A   5       8.060   4.336   0.593  1.00  2.52           O  
ATOM     93  CB  LEU A   5       6.167   6.193  -1.512  1.00  2.52           C  
ATOM     94  CG  LEU A   5       5.291   6.050  -2.741  1.00  2.52           C  
ATOM     95  CD1 LEU A   5       4.087   6.959  -2.563  1.00  2.52           C  
ATOM     96  CD2 LEU A   5       6.065   6.385  -3.974  1.00  2.52           C  
ATOM     97  H   LEU A   5       6.215   3.577  -1.514  1.00  2.52           H  
ATOM     98  HA  LEU A   5       8.223   5.654  -2.092  1.00  2.52           H  
ATOM     99 1HB  LEU A   5       5.548   5.982  -0.648  1.00  2.52           H  
ATOM    100 2HB  LEU A   5       6.461   7.239  -1.456  1.00  2.52           H  
ATOM    101  HG  LEU A   5       4.927   5.019  -2.811  1.00  2.52           H  
ATOM    102 1HD1 LEU A   5       3.426   6.862  -3.423  1.00  2.52           H  
ATOM    103 2HD1 LEU A   5       3.550   6.680  -1.657  1.00  2.52           H  
ATOM    104 3HD1 LEU A   5       4.429   7.980  -2.479  1.00  2.52           H  
ATOM    105 1HD2 LEU A   5       5.422   6.278  -4.849  1.00  2.52           H  
ATOM    106 2HD2 LEU A   5       6.438   7.408  -3.919  1.00  2.52           H  
ATOM    107 3HD2 LEU A   5       6.888   5.696  -4.052  1.00  2.52           H  
ATOM    108  N   ALA A   6       8.226   6.519   0.616  1.00  2.35           N  
ATOM    109  CA  ALA A   6       8.714   6.391   1.998  1.00  2.35           C  
ATOM    110  C   ALA A   6      10.065   5.674   2.009  1.00  2.35           C  
ATOM    111  O   ALA A   6      11.095   6.345   2.030  1.00  2.35           O  
ATOM    112  CB  ALA A   6       7.715   5.684   2.937  1.00  2.35           C  
ATOM    113  H   ALA A   6       8.124   7.409   0.159  1.00  2.35           H  
ATOM    114  HA  ALA A   6       8.868   7.396   2.386  1.00  2.35           H  
ATOM    115 1HB  ALA A   6       8.134   5.684   3.946  1.00  2.35           H  
ATOM    116 2HB  ALA A   6       6.796   6.222   2.936  1.00  2.35           H  
ATOM    117 3HB  ALA A   6       7.491   4.668   2.697  1.00  2.35           H  
ATOM    118  N   TRP A   7      10.088   4.342   2.087  1.00  2.21           N  
ATOM    119  CA  TRP A   7      11.355   3.633   2.191  1.00  2.21           C  
ATOM    120  C   TRP A   7      12.348   4.115   1.128  1.00  2.21           C  
ATOM    121  O   TRP A   7      13.452   4.522   1.480  1.00  2.21           O  
ATOM    122  CB  TRP A   7      11.126   2.130   2.056  1.00  2.21           C  
ATOM    123  CG  TRP A   7      10.264   1.600   3.175  1.00  2.21           C  
ATOM    124  CD1 TRP A   7       9.929   2.273   4.303  1.00  2.21           C  
ATOM    125  CD2 TRP A   7       9.605   0.310   3.273  1.00  2.21           C  
ATOM    126  NE1 TRP A   7       9.106   1.503   5.094  1.00  2.21           N  
ATOM    127  CE2 TRP A   7       8.897   0.307   4.484  1.00  2.21           C  
ATOM    128  CE3 TRP A   7       9.546  -0.816   2.443  1.00  2.21           C  
ATOM    129  CZ2 TRP A   7       8.137  -0.772   4.886  1.00  2.21           C  
ATOM    130  CZ3 TRP A   7       8.781  -1.895   2.850  1.00  2.21           C  
ATOM    131  CH2 TRP A   7       8.093  -1.869   4.043  1.00  2.21           C  
ATOM    132  H   TRP A   7       9.214   3.810   1.989  1.00  2.21           H  
ATOM    133  HA  TRP A   7      11.780   3.833   3.174  1.00  2.21           H  
ATOM    134 1HB  TRP A   7      10.620   1.925   1.105  1.00  2.21           H  
ATOM    135 2HB  TRP A   7      12.074   1.602   2.052  1.00  2.21           H  
ATOM    136  HD1 TRP A   7      10.253   3.281   4.541  1.00  2.21           H  
ATOM    137  HE1 TRP A   7       8.710   1.782   5.985  1.00  2.21           H  
ATOM    138  HE3 TRP A   7      10.084  -0.834   1.494  1.00  2.21           H  
ATOM    139  HZ2 TRP A   7       7.583  -0.773   5.827  1.00  2.21           H  
ATOM    140  HZ3 TRP A   7       8.734  -2.766   2.199  1.00  2.21           H  
ATOM    141  HH2 TRP A   7       7.497  -2.730   4.333  1.00  2.21           H  
ATOM    142  N   LEU A   8      11.941   4.213  -0.146  1.00  2.09           N  
ATOM    143  CA  LEU A   8      12.862   4.683  -1.193  1.00  2.09           C  
ATOM    144  C   LEU A   8      13.167   6.188  -1.163  1.00  2.09           C  
ATOM    145  O   LEU A   8      14.016   6.660  -1.922  1.00  2.09           O  
ATOM    146  CB  LEU A   8      12.338   4.286  -2.573  1.00  2.09           C  
ATOM    147  CG  LEU A   8      12.405   2.812  -2.930  1.00  2.09           C  
ATOM    148  CD1 LEU A   8      11.653   2.550  -4.233  1.00  2.09           C  
ATOM    149  CD2 LEU A   8      13.876   2.461  -3.122  1.00  2.09           C  
ATOM    150  H   LEU A   8      11.002   3.909  -0.423  1.00  2.09           H  
ATOM    151  HA  LEU A   8      13.808   4.170  -1.051  1.00  2.09           H  
ATOM    152 1HB  LEU A   8      11.300   4.585  -2.618  1.00  2.09           H  
ATOM    153 2HB  LEU A   8      12.903   4.815  -3.326  1.00  2.09           H  
ATOM    154  HG  LEU A   8      11.965   2.215  -2.134  1.00  2.09           H  
ATOM    155 1HD1 LEU A   8      11.724   1.520  -4.503  1.00  2.09           H  
ATOM    156 2HD1 LEU A   8      10.613   2.813  -4.098  1.00  2.09           H  
ATOM    157 3HD1 LEU A   8      12.085   3.152  -5.031  1.00  2.09           H  
ATOM    158 1HD2 LEU A   8      13.985   1.428  -3.378  1.00  2.09           H  
ATOM    159 2HD2 LEU A   8      14.290   3.071  -3.923  1.00  2.09           H  
ATOM    160 3HD2 LEU A   8      14.406   2.662  -2.219  1.00  2.09           H  
ATOM    161  N   LEU A   9      12.466   6.941  -0.318  1.00  1.99           N  
ATOM    162  CA  LEU A   9      12.699   8.367  -0.139  1.00  1.99           C  
ATOM    163  C   LEU A   9      13.646   8.589   1.038  1.00  1.99           C  
ATOM    164  O   LEU A   9      14.215   9.671   1.191  1.00  1.99           O  
ATOM    165  CB  LEU A   9      11.393   9.107   0.163  1.00  1.99           C  
ATOM    166  CG  LEU A   9      10.326   9.112  -0.880  1.00  1.99           C  
ATOM    167  CD1 LEU A   9       9.113   9.745  -0.306  1.00  1.99           C  
ATOM    168  CD2 LEU A   9      10.793   9.931  -2.050  1.00  1.99           C  
ATOM    169  H   LEU A   9      11.792   6.504   0.296  1.00  1.99           H  
ATOM    170  HA  LEU A   9      13.152   8.770  -1.041  1.00  1.99           H  
ATOM    171 1HB  LEU A   9      10.961   8.665   1.046  1.00  1.99           H  
ATOM    172 2HB  LEU A   9      11.629  10.149   0.380  1.00  1.99           H  
ATOM    173  HG  LEU A   9      10.093   8.090  -1.184  1.00  1.99           H  
ATOM    174 1HD1 LEU A   9       8.315   9.775  -1.047  1.00  1.99           H  
ATOM    175 2HD1 LEU A   9       8.792   9.196   0.554  1.00  1.99           H  
ATOM    176 3HD1 LEU A   9       9.353  10.762  -0.004  1.00  1.99           H  
ATOM    177 1HD2 LEU A   9      10.014   9.971  -2.816  1.00  1.99           H  
ATOM    178 2HD2 LEU A   9      11.013  10.936  -1.719  1.00  1.99           H  
ATOM    179 3HD2 LEU A   9      11.688   9.488  -2.459  1.00  1.99           H  
ATOM    180  N   HIS A  10      13.781   7.570   1.892  1.00  1.89           N  
ATOM    181  CA  HIS A  10      14.580   7.663   3.102  1.00  1.89           C  
ATOM    182  C   HIS A  10      16.056   7.407   2.770  1.00  1.89           C  
ATOM    183  O   HIS A  10      16.404   6.283   2.410  1.00  1.89           O  
ATOM    184  CB  HIS A  10      14.087   6.639   4.141  1.00  1.89           C  
ATOM    185  CG  HIS A  10      14.741   6.748   5.514  1.00  1.89           C  
ATOM    186  ND1 HIS A  10      15.966   7.357   5.726  1.00  1.89           N  
ATOM    187  CD2 HIS A  10      14.318   6.341   6.729  1.00  1.89           C  
ATOM    188  CE1 HIS A  10      16.239   7.345   7.014  1.00  1.89           C  
ATOM    189  NE2 HIS A  10      15.274   6.719   7.637  1.00  1.89           N  
ATOM    190  H   HIS A  10      13.295   6.687   1.710  1.00  1.89           H  
ATOM    191  HA  HIS A  10      14.434   8.645   3.523  1.00  1.89           H  
ATOM    192 1HB  HIS A  10      13.005   6.752   4.273  1.00  1.89           H  
ATOM    193 2HB  HIS A  10      14.254   5.630   3.763  1.00  1.89           H  
ATOM    194  HD2 HIS A  10      13.393   5.822   6.932  1.00  1.89           H  
ATOM    195  HE1 HIS A  10      17.134   7.764   7.486  1.00  1.89           H  
ATOM    196  HE2 HIS A  10      15.268   6.561   8.640  1.00  1.89           H  
ATOM    197  N   PRO A  11      16.972   8.391   2.915  1.00  1.82           N  
ATOM    198  CA  PRO A  11      18.367   8.298   2.517  1.00  1.82           C  
ATOM    199  C   PRO A  11      19.152   7.195   3.235  1.00  1.82           C  
ATOM    200  O   PRO A  11      20.198   6.779   2.732  1.00  1.82           O  
ATOM    201  CB  PRO A  11      18.920   9.685   2.883  1.00  1.82           C  
ATOM    202  CG  PRO A  11      17.974  10.236   3.911  1.00  1.82           C  
ATOM    203  CD  PRO A  11      16.617   9.705   3.520  1.00  1.82           C  
ATOM    204  HA  PRO A  11      18.413   8.153   1.435  1.00  1.82           H  
ATOM    205 1HB  PRO A  11      19.935   9.572   3.284  1.00  1.82           H  
ATOM    206 2HB  PRO A  11      18.994  10.309   1.983  1.00  1.82           H  
ATOM    207 1HG  PRO A  11      18.277   9.891   4.913  1.00  1.82           H  
ATOM    208 2HG  PRO A  11      18.018  11.331   3.927  1.00  1.82           H  
ATOM    209 1HD  PRO A  11      16.044   9.620   4.441  1.00  1.82           H  
ATOM    210 2HD  PRO A  11      16.129  10.356   2.778  1.00  1.82           H  
ATOM    211  N   ALA A  12      18.675   6.702   4.381  1.00  1.78           N  
ATOM    212  CA  ALA A  12      19.420   5.642   5.066  1.00  1.78           C  
ATOM    213  C   ALA A  12      19.125   4.247   4.487  1.00  1.78           C  
ATOM    214  O   ALA A  12      19.719   3.261   4.919  1.00  1.78           O  
ATOM    215  CB  ALA A  12      19.115   5.625   6.551  1.00  1.78           C  
ATOM    216  H   ALA A  12      17.795   7.037   4.785  1.00  1.78           H  
ATOM    217  HA  ALA A  12      20.482   5.853   4.937  1.00  1.78           H  
ATOM    218 1HB  ALA A  12      19.716   4.858   7.038  1.00  1.78           H  
ATOM    219 2HB  ALA A  12      19.345   6.596   6.985  1.00  1.78           H  
ATOM    220 3HB  ALA A  12      18.069   5.395   6.692  1.00  1.78           H  
ATOM    221  N   LEU A  13      18.193   4.141   3.534  1.00  1.75           N  
ATOM    222  CA  LEU A  13      17.835   2.827   2.995  1.00  1.75           C  
ATOM    223  C   LEU A  13      19.070   2.142   2.334  1.00  1.75           C  
ATOM    224  O   LEU A  13      19.675   2.721   1.423  1.00  1.75           O  
ATOM    225  CB  LEU A  13      16.739   2.970   1.931  1.00  1.75           C  
ATOM    226  CG  LEU A  13      16.137   1.671   1.435  1.00  1.75           C  
ATOM    227  CD1 LEU A  13      15.281   1.051   2.545  1.00  1.75           C  
ATOM    228  CD2 LEU A  13      15.337   1.921   0.213  1.00  1.75           C  
ATOM    229  H   LEU A  13      17.708   4.972   3.188  1.00  1.75           H  
ATOM    230  HA  LEU A  13      17.422   2.242   3.802  1.00  1.75           H  
ATOM    231 1HB  LEU A  13      15.930   3.586   2.337  1.00  1.75           H  
ATOM    232 2HB  LEU A  13      17.147   3.481   1.084  1.00  1.75           H  
ATOM    233  HG  LEU A  13      16.943   0.990   1.201  1.00  1.75           H  
ATOM    234 1HD1 LEU A  13      14.858   0.116   2.209  1.00  1.75           H  
ATOM    235 2HD1 LEU A  13      15.874   0.877   3.424  1.00  1.75           H  
ATOM    236 3HD1 LEU A  13      14.476   1.740   2.792  1.00  1.75           H  
ATOM    237 1HD2 LEU A  13      14.920   1.003  -0.159  1.00  1.75           H  
ATOM    238 2HD2 LEU A  13      14.552   2.592   0.450  1.00  1.75           H  
ATOM    239 3HD2 LEU A  13      15.972   2.357  -0.533  1.00  1.75           H  
ATOM    240  N   PRO A  14      19.432   0.888   2.719  1.00  1.76           N  
ATOM    241  CA  PRO A  14      20.541   0.098   2.197  1.00  1.76           C  
ATOM    242  C   PRO A  14      20.451  -0.173   0.711  1.00  1.76           C  
ATOM    243  O   PRO A  14      19.362  -0.324   0.144  1.00  1.76           O  
ATOM    244  CB  PRO A  14      20.421  -1.224   2.968  1.00  1.76           C  
ATOM    245  CG  PRO A  14      19.734  -0.864   4.223  1.00  1.76           C  
ATOM    246  CD  PRO A  14      18.772   0.237   3.851  1.00  1.76           C  
ATOM    247  HA  PRO A  14      21.483   0.604   2.440  1.00  1.76           H  
ATOM    248 1HB  PRO A  14      19.872  -1.961   2.373  1.00  1.76           H  
ATOM    249 2HB  PRO A  14      21.424  -1.645   3.147  1.00  1.76           H  
ATOM    250 1HG  PRO A  14      19.234  -1.747   4.648  1.00  1.76           H  
ATOM    251 2HG  PRO A  14      20.480  -0.543   4.972  1.00  1.76           H  
ATOM    252 1HD  PRO A  14      17.810  -0.174   3.570  1.00  1.76           H  
ATOM    253 2HD  PRO A  14      18.736   0.899   4.705  1.00  1.76           H  
ATOM    254  N   SER A  15      21.626  -0.355   0.106  1.00  1.80           N  
ATOM    255  CA  SER A  15      21.729  -0.664  -1.314  1.00  1.80           C  
ATOM    256  C   SER A  15      21.021  -1.980  -1.678  1.00  1.80           C  
ATOM    257  O   SER A  15      20.634  -2.181  -2.832  1.00  1.80           O  
ATOM    258  CB  SER A  15      23.195  -0.710  -1.710  1.00  1.80           C  
ATOM    259  OG  SER A  15      23.860  -1.779  -1.093  1.00  1.80           O  
ATOM    260  H   SER A  15      22.478  -0.235   0.638  1.00  1.80           H  
ATOM    261  HA  SER A  15      21.262   0.146  -1.867  1.00  1.80           H  
ATOM    262 1HB  SER A  15      23.282  -0.797  -2.792  1.00  1.80           H  
ATOM    263 2HB  SER A  15      23.670   0.227  -1.420  1.00  1.80           H  
ATOM    264  HG  SER A  15      23.559  -2.573  -1.542  1.00  1.80           H  
ATOM    265  N   THR A  16      20.817  -2.865  -0.693  1.00  1.86           N  
ATOM    266  CA  THR A  16      20.093  -4.108  -0.943  1.00  1.86           C  
ATOM    267  C   THR A  16      18.661  -3.795  -1.347  1.00  1.86           C  
ATOM    268  O   THR A  16      18.164  -4.268  -2.370  1.00  1.86           O  
ATOM    269  CB  THR A  16      20.070  -5.003   0.309  1.00  1.86           C  
ATOM    270  OG1 THR A  16      21.408  -5.385   0.653  1.00  1.86           O  
ATOM    271  CG2 THR A  16      19.207  -6.240   0.078  1.00  1.86           C  
ATOM    272  H   THR A  16      21.165  -2.655   0.231  1.00  1.86           H  
ATOM    273  HA  THR A  16      20.575  -4.642  -1.762  1.00  1.86           H  
ATOM    274  HB  THR A  16      19.646  -4.437   1.139  1.00  1.86           H  
ATOM    275  HG1 THR A  16      21.802  -5.854  -0.089  1.00  1.86           H  
ATOM    276 1HG2 THR A  16      19.193  -6.855   0.978  1.00  1.86           H  
ATOM    277 2HG2 THR A  16      18.188  -5.935  -0.165  1.00  1.86           H  
ATOM    278 3HG2 THR A  16      19.617  -6.821  -0.747  1.00  1.86           H  
ATOM    279  N   PHE A  17      18.007  -2.940  -0.580  1.00  1.95           N  
ATOM    280  CA  PHE A  17      16.632  -2.597  -0.872  1.00  1.95           C  
ATOM    281  C   PHE A  17      16.554  -1.772  -2.123  1.00  1.95           C  
ATOM    282  O   PHE A  17      15.681  -1.972  -2.954  1.00  1.95           O  
ATOM    283  CB  PHE A  17      16.030  -1.799   0.246  1.00  1.95           C  
ATOM    284  CG  PHE A  17      15.585  -2.536   1.423  1.00  1.95           C  
ATOM    285  CD1 PHE A  17      16.408  -2.725   2.519  1.00  1.95           C  
ATOM    286  CD2 PHE A  17      14.287  -3.003   1.463  1.00  1.95           C  
ATOM    287  CE1 PHE A  17      15.922  -3.374   3.637  1.00  1.95           C  
ATOM    288  CE2 PHE A  17      13.806  -3.647   2.564  1.00  1.95           C  
ATOM    289  CZ  PHE A  17      14.618  -3.831   3.653  1.00  1.95           C  
ATOM    290  H   PHE A  17      18.468  -2.526   0.221  1.00  1.95           H  
ATOM    291  HA  PHE A  17      16.062  -3.517  -1.020  1.00  1.95           H  
ATOM    292 1HB  PHE A  17      16.772  -1.092   0.572  1.00  1.95           H  
ATOM    293 2HB  PHE A  17      15.189  -1.246  -0.135  1.00  1.95           H  
ATOM    294  HD1 PHE A  17      17.429  -2.347   2.493  1.00  1.95           H  
ATOM    295  HD2 PHE A  17      13.641  -2.842   0.601  1.00  1.95           H  
ATOM    296  HE1 PHE A  17      16.555  -3.520   4.514  1.00  1.95           H  
ATOM    297  HE2 PHE A  17      12.780  -4.003   2.579  1.00  1.95           H  
ATOM    298  HZ  PHE A  17      14.230  -4.332   4.528  1.00  1.95           H  
ATOM    299  N   ARG A  18      17.495  -0.854  -2.289  1.00  2.06           N  
ATOM    300  CA  ARG A  18      17.471  -0.015  -3.475  1.00  2.06           C  
ATOM    301  C   ARG A  18      17.629  -0.852  -4.751  1.00  2.06           C  
ATOM    302  O   ARG A  18      17.066  -0.513  -5.789  1.00  2.06           O  
ATOM    303  CB  ARG A  18      18.533   1.049  -3.370  1.00  2.06           C  
ATOM    304  CG  ARG A  18      18.214   2.073  -2.312  1.00  2.06           C  
ATOM    305  CD  ARG A  18      19.229   3.099  -2.181  1.00  2.06           C  
ATOM    306  NE  ARG A  18      18.897   4.008  -1.121  1.00  2.06           N  
ATOM    307  CZ  ARG A  18      18.051   5.051  -1.253  1.00  2.06           C  
ATOM    308  NH1 ARG A  18      17.459   5.288  -2.406  1.00  2.06           N  
ATOM    309  NH2 ARG A  18      17.817   5.828  -0.228  1.00  2.06           N  
ATOM    310  H   ARG A  18      18.213  -0.720  -1.573  1.00  2.06           H  
ATOM    311  HA  ARG A  18      16.503   0.484  -3.517  1.00  2.06           H  
ATOM    312 1HB  ARG A  18      19.478   0.592  -3.142  1.00  2.06           H  
ATOM    313 2HB  ARG A  18      18.635   1.564  -4.324  1.00  2.06           H  
ATOM    314 1HG  ARG A  18      17.270   2.558  -2.553  1.00  2.06           H  
ATOM    315 2HG  ARG A  18      18.132   1.567  -1.344  1.00  2.06           H  
ATOM    316 1HD  ARG A  18      20.184   2.632  -1.939  1.00  2.06           H  
ATOM    317 2HD  ARG A  18      19.317   3.663  -3.107  1.00  2.06           H  
ATOM    318  HE  ARG A  18      19.308   3.820  -0.186  1.00  2.06           H  
ATOM    319 1HH1 ARG A  18      17.638   4.690  -3.200  1.00  2.06           H  
ATOM    320 2HH1 ARG A  18      16.819   6.071  -2.494  1.00  2.06           H  
ATOM    321 1HH2 ARG A  18      18.298   5.654   0.650  1.00  2.06           H  
ATOM    322 2HH2 ARG A  18      17.182   6.605  -0.314  1.00  2.06           H  
ATOM    323  N   SER A  19      18.402  -1.945  -4.674  1.00  2.19           N  
ATOM    324  CA  SER A  19      18.593  -2.852  -5.801  1.00  2.19           C  
ATOM    325  C   SER A  19      17.330  -3.683  -6.097  1.00  2.19           C  
ATOM    326  O   SER A  19      17.005  -3.940  -7.259  1.00  2.19           O  
ATOM    327  CB  SER A  19      19.744  -3.794  -5.511  1.00  2.19           C  
ATOM    328  OG  SER A  19      20.956  -3.096  -5.404  1.00  2.19           O  
ATOM    329  H   SER A  19      18.897  -2.151  -3.809  1.00  2.19           H  
ATOM    330  HA  SER A  19      18.829  -2.258  -6.683  1.00  2.19           H  
ATOM    331 1HB  SER A  19      19.549  -4.331  -4.583  1.00  2.19           H  
ATOM    332 2HB  SER A  19      19.814  -4.532  -6.306  1.00  2.19           H  
ATOM    333  HG  SER A  19      20.903  -2.614  -4.547  1.00  2.19           H  
ATOM    334  N   VAL A  20      16.645  -4.125  -5.034  1.00  2.34           N  
ATOM    335  CA  VAL A  20      15.435  -4.954  -5.121  1.00  2.34           C  
ATOM    336  C   VAL A  20      14.155  -4.198  -5.505  1.00  2.34           C  
ATOM    337  O   VAL A  20      13.337  -4.694  -6.285  1.00  2.34           O  
ATOM    338  CB  VAL A  20      15.204  -5.672  -3.782  1.00  2.34           C  
ATOM    339  CG1 VAL A  20      13.869  -6.391  -3.798  1.00  2.34           C  
ATOM    340  CG2 VAL A  20      16.336  -6.682  -3.550  1.00  2.34           C  
ATOM    341  H   VAL A  20      17.001  -3.895  -4.106  1.00  2.34           H  
ATOM    342  HA  VAL A  20      15.615  -5.713  -5.881  1.00  2.34           H  
ATOM    343  HB  VAL A  20      15.191  -4.934  -2.977  1.00  2.34           H  
ATOM    344 1HG1 VAL A  20      13.716  -6.891  -2.844  1.00  2.34           H  
ATOM    345 2HG1 VAL A  20      13.071  -5.667  -3.962  1.00  2.34           H  
ATOM    346 3HG1 VAL A  20      13.864  -7.128  -4.601  1.00  2.34           H  
ATOM    347 1HG2 VAL A  20      16.185  -7.186  -2.598  1.00  2.34           H  
ATOM    348 2HG2 VAL A  20      16.336  -7.415  -4.355  1.00  2.34           H  
ATOM    349 3HG2 VAL A  20      17.289  -6.169  -3.538  1.00  2.34           H  
ATOM    350  N   LEU A  21      13.963  -3.032  -4.910  1.00  2.51           N  
ATOM    351  CA  LEU A  21      12.794  -2.194  -5.125  1.00  2.51           C  
ATOM    352  C   LEU A  21      12.994  -1.440  -6.437  1.00  2.51           C  
ATOM    353  O   LEU A  21      14.072  -1.498  -7.018  1.00  2.51           O  
ATOM    354  CB  LEU A  21      12.629  -1.228  -3.951  1.00  2.51           C  
ATOM    355  CG  LEU A  21      12.447  -1.860  -2.545  1.00  2.51           C  
ATOM    356  CD1 LEU A  21      12.408  -0.748  -1.489  1.00  2.51           C  
ATOM    357  CD2 LEU A  21      11.174  -2.665  -2.516  1.00  2.51           C  
ATOM    358  H   LEU A  21      14.674  -2.693  -4.272  1.00  2.51           H  
ATOM    359  HA  LEU A  21      11.912  -2.825  -5.207  1.00  2.51           H  
ATOM    360 1HB  LEU A  21      13.509  -0.610  -3.922  1.00  2.51           H  
ATOM    361 2HB  LEU A  21      11.766  -0.618  -4.136  1.00  2.51           H  
ATOM    362  HG  LEU A  21      13.295  -2.514  -2.326  1.00  2.51           H  
ATOM    363 1HD1 LEU A  21      12.290  -1.181  -0.500  1.00  2.51           H  
ATOM    364 2HD1 LEU A  21      13.337  -0.187  -1.531  1.00  2.51           H  
ATOM    365 3HD1 LEU A  21      11.571  -0.086  -1.693  1.00  2.51           H  
ATOM    366 1HD2 LEU A  21      11.052  -3.112  -1.529  1.00  2.51           H  
ATOM    367 2HD2 LEU A  21      10.334  -2.013  -2.725  1.00  2.51           H  
ATOM    368 3HD2 LEU A  21      11.227  -3.453  -3.269  1.00  2.51           H  
ATOM    369  N   GLY A  22      11.957  -0.804  -6.973  1.00  2.67           N  
ATOM    370  CA  GLY A  22      12.151  -0.125  -8.251  1.00  2.67           C  
ATOM    371  C   GLY A  22      13.228   0.956  -8.172  1.00  2.67           C  
ATOM    372  O   GLY A  22      13.257   1.754  -7.237  1.00  2.67           O  
ATOM    373  H   GLY A  22      11.067  -0.777  -6.506  1.00  2.67           H  
ATOM    374 1HA  GLY A  22      12.429  -0.860  -9.007  1.00  2.67           H  
ATOM    375 2HA  GLY A  22      11.210   0.320  -8.570  1.00  2.67           H  
ATOM    376  N   ALA A  23      14.054   1.025  -9.224  1.00  2.84           N  
ATOM    377  CA  ALA A  23      15.158   1.986  -9.335  1.00  2.84           C  
ATOM    378  C   ALA A  23      14.709   3.357  -9.835  1.00  2.84           C  
ATOM    379  O   ALA A  23      15.520   4.281  -9.958  1.00  2.84           O  
ATOM    380  CB  ALA A  23      16.223   1.448 -10.277  1.00  2.84           C  
ATOM    381  H   ALA A  23      13.947   0.337  -9.955  1.00  2.84           H  
ATOM    382  HA  ALA A  23      15.589   2.112  -8.341  1.00  2.84           H  
ATOM    383 1HB  ALA A  23      17.054   2.148 -10.322  1.00  2.84           H  
ATOM    384 2HB  ALA A  23      16.577   0.484  -9.906  1.00  2.84           H  
ATOM    385 3HB  ALA A  23      15.797   1.323 -11.272  1.00  2.84           H  
ATOM    386  N   ARG A  24      13.437   3.474 -10.179  1.00  3.00           N  
ATOM    387  CA  ARG A  24      12.898   4.719 -10.699  1.00  3.00           C  
ATOM    388  C   ARG A  24      11.665   5.093  -9.905  1.00  3.00           C  
ATOM    389  O   ARG A  24      10.538   4.961 -10.371  1.00  3.00           O  
ATOM    390  CB  ARG A  24      12.566   4.591 -12.176  1.00  3.00           C  
ATOM    391  CG  ARG A  24      13.785   4.326 -13.065  1.00  3.00           C  
ATOM    392  CD  ARG A  24      14.688   5.509 -13.140  1.00  3.00           C  
ATOM    393  NE  ARG A  24      15.825   5.267 -14.009  1.00  3.00           N  
ATOM    394  CZ  ARG A  24      17.011   4.746 -13.612  1.00  3.00           C  
ATOM    395  NH1 ARG A  24      17.228   4.414 -12.353  1.00  3.00           N  
ATOM    396  NH2 ARG A  24      17.975   4.567 -14.502  1.00  3.00           N  
ATOM    397  H   ARG A  24      12.826   2.682 -10.050  1.00  3.00           H  
ATOM    398  HA  ARG A  24      13.640   5.508 -10.579  1.00  3.00           H  
ATOM    399 1HB  ARG A  24      11.861   3.776 -12.324  1.00  3.00           H  
ATOM    400 2HB  ARG A  24      12.089   5.508 -12.523  1.00  3.00           H  
ATOM    401 1HG  ARG A  24      14.354   3.485 -12.682  1.00  3.00           H  
ATOM    402 2HG  ARG A  24      13.446   4.097 -14.076  1.00  3.00           H  
ATOM    403 1HD  ARG A  24      14.136   6.364 -13.533  1.00  3.00           H  
ATOM    404 2HD  ARG A  24      15.063   5.749 -12.145  1.00  3.00           H  
ATOM    405  HE  ARG A  24      15.722   5.501 -14.986  1.00  3.00           H  
ATOM    406 1HH1 ARG A  24      16.506   4.538 -11.630  1.00  3.00           H  
ATOM    407 2HH1 ARG A  24      18.120   4.030 -12.084  1.00  3.00           H  
ATOM    408 1HH2 ARG A  24      17.823   4.817 -15.470  1.00  3.00           H  
ATOM    409 2HH2 ARG A  24      18.861   4.179 -14.215  1.00  3.00           H  
ATOM    410  N   LEU A  25      11.899   5.547  -8.686  1.00  3.17           N  
ATOM    411  CA  LEU A  25      10.842   5.853  -7.737  1.00  3.17           C  
ATOM    412  C   LEU A  25       9.662   6.724  -8.247  1.00  3.17           C  
ATOM    413  O   LEU A  25       8.519   6.398  -7.915  1.00  3.17           O  
ATOM    414  CB  LEU A  25      11.473   6.398  -6.457  1.00  3.17           C  
ATOM    415  CG  LEU A  25      10.521   6.863  -5.421  1.00  3.17           C  
ATOM    416  CD1 LEU A  25       9.698   5.744  -4.968  1.00  3.17           C  
ATOM    417  CD2 LEU A  25      11.276   7.441  -4.309  1.00  3.17           C  
ATOM    418  H   LEU A  25      12.862   5.641  -8.389  1.00  3.17           H  
ATOM    419  HA  LEU A  25      10.406   4.897  -7.452  1.00  3.17           H  
ATOM    420 1HB  LEU A  25      12.009   5.565  -6.000  1.00  3.17           H  
ATOM    421 2HB  LEU A  25      12.202   7.148  -6.655  1.00  3.17           H  
ATOM    422  HG  LEU A  25       9.856   7.624  -5.838  1.00  3.17           H  
ATOM    423 1HD1 LEU A  25       9.035   6.110  -4.217  1.00  3.17           H  
ATOM    424 2HD1 LEU A  25       9.132   5.334  -5.800  1.00  3.17           H  
ATOM    425 3HD1 LEU A  25      10.323   4.999  -4.563  1.00  3.17           H  
ATOM    426 1HD2 LEU A  25      10.569   7.756  -3.577  1.00  3.17           H  
ATOM    427 2HD2 LEU A  25      11.930   6.719  -3.885  1.00  3.17           H  
ATOM    428 3HD2 LEU A  25      11.861   8.291  -4.668  1.00  3.17           H  
ATOM    429  N   PRO A  26       9.861   7.808  -9.028  1.00  3.34           N  
ATOM    430  CA  PRO A  26      11.039   8.540  -9.499  1.00  3.34           C  
ATOM    431  C   PRO A  26      11.838   9.096  -8.332  1.00  3.34           C  
ATOM    432  O   PRO A  26      11.271   9.293  -7.261  1.00  3.34           O  
ATOM    433  CB  PRO A  26      10.437   9.655 -10.358  1.00  3.34           C  
ATOM    434  CG  PRO A  26       9.075   9.154 -10.733  1.00  3.34           C  
ATOM    435  CD  PRO A  26       8.621   8.378  -9.536  1.00  3.34           C  
ATOM    436  HA  PRO A  26      11.627   7.861 -10.126  1.00  3.34           H  
ATOM    437 1HB  PRO A  26      10.422  10.588  -9.779  1.00  3.34           H  
ATOM    438 2HB  PRO A  26      11.059   9.839 -11.239  1.00  3.34           H  
ATOM    439 1HG  PRO A  26       8.406   9.983 -10.983  1.00  3.34           H  
ATOM    440 2HG  PRO A  26       9.149   8.525 -11.633  1.00  3.34           H  
ATOM    441 1HD  PRO A  26       8.177   9.038  -8.780  1.00  3.34           H  
ATOM    442 2HD  PRO A  26       7.930   7.574  -9.841  1.00  3.34           H  
ATOM    443  N   PRO A  27      13.119   9.431  -8.507  1.00  3.51           N  
ATOM    444  CA  PRO A  27      14.010   9.934  -7.471  1.00  3.51           C  
ATOM    445  C   PRO A  27      13.310  10.985  -6.594  1.00  3.51           C  
ATOM    446  O   PRO A  27      12.581  11.837  -7.120  1.00  3.51           O  
ATOM    447  CB  PRO A  27      15.155  10.527  -8.316  1.00  3.51           C  
ATOM    448  CG  PRO A  27      15.155   9.702  -9.579  1.00  3.51           C  
ATOM    449  CD  PRO A  27      13.715   9.404  -9.860  1.00  3.51           C  
ATOM    450  HA  PRO A  27      14.347   9.072  -6.884  1.00  3.51           H  
ATOM    451 1HB  PRO A  27      14.976  11.599  -8.500  1.00  3.51           H  
ATOM    452 2HB  PRO A  27      16.113  10.449  -7.794  1.00  3.51           H  
ATOM    453 1HG  PRO A  27      15.638  10.262 -10.396  1.00  3.51           H  
ATOM    454 2HG  PRO A  27      15.750   8.788  -9.429  1.00  3.51           H  
ATOM    455 1HD  PRO A  27      13.286  10.185 -10.499  1.00  3.51           H  
ATOM    456 2HD  PRO A  27      13.668   8.410 -10.312  1.00  3.51           H  
ATOM    457  N   PRO A  28      13.698  11.078  -5.296  1.00  3.65           N  
ATOM    458  CA  PRO A  28      13.088  11.837  -4.200  1.00  3.65           C  
ATOM    459  C   PRO A  28      12.931  13.333  -4.389  1.00  3.65           C  
ATOM    460  O   PRO A  28      12.508  14.020  -3.461  1.00  3.65           O  
ATOM    461  CB  PRO A  28      14.031  11.546  -3.022  1.00  3.65           C  
ATOM    462  CG  PRO A  28      15.333  11.196  -3.647  1.00  3.65           C  
ATOM    463  CD  PRO A  28      14.958  10.427  -4.888  1.00  3.65           C  
ATOM    464  HA  PRO A  28      12.098  11.404  -4.013  1.00  3.65           H  
ATOM    465 1HB  PRO A  28      14.098  12.433  -2.373  1.00  3.65           H  
ATOM    466 2HB  PRO A  28      13.641  10.739  -2.402  1.00  3.65           H  
ATOM    467 1HG  PRO A  28      15.898  12.114  -3.871  1.00  3.65           H  
ATOM    468 2HG  PRO A  28      15.944  10.605  -2.947  1.00  3.65           H  
ATOM    469 1HD  PRO A  28      15.749  10.566  -5.610  1.00  3.65           H  
ATOM    470 2HD  PRO A  28      14.787   9.366  -4.641  1.00  3.65           H  
ATOM    471  N   GLU A  29      13.298  13.855  -5.557  1.00  3.73           N  
ATOM    472  CA  GLU A  29      13.016  15.247  -5.852  1.00  3.73           C  
ATOM    473  C   GLU A  29      11.492  15.346  -5.850  1.00  3.73           C  
ATOM    474  O   GLU A  29      10.891  16.298  -5.343  1.00  3.73           O  
ATOM    475  CB  GLU A  29      13.606  15.646  -7.205  1.00  3.73           C  
ATOM    476  CG  GLU A  29      15.133  15.692  -7.229  1.00  3.73           C  
ATOM    477  CD  GLU A  29      15.701  16.030  -8.588  1.00  3.73           C  
ATOM    478  OE1 GLU A  29      14.946  16.097  -9.529  1.00  3.73           O  
ATOM    479  OE2 GLU A  29      16.891  16.222  -8.681  1.00  3.73           O  
ATOM    480  H   GLU A  29      13.680  13.264  -6.283  1.00  3.73           H  
ATOM    481  HA  GLU A  29      13.421  15.883  -5.065  1.00  3.73           H  
ATOM    482 1HB  GLU A  29      13.282  14.929  -7.963  1.00  3.73           H  
ATOM    483 2HB  GLU A  29      13.229  16.625  -7.495  1.00  3.73           H  
ATOM    484 1HG  GLU A  29      15.472  16.435  -6.508  1.00  3.73           H  
ATOM    485 2HG  GLU A  29      15.514  14.719  -6.911  1.00  3.73           H  
ATOM    486  N   ARG A  30      10.850  14.285  -6.356  1.00  3.71           N  
ATOM    487  CA  ARG A  30       9.397  14.193  -6.352  1.00  3.71           C  
ATOM    488  C   ARG A  30       9.029  13.550  -5.028  1.00  3.71           C  
ATOM    489  O   ARG A  30       8.591  12.401  -4.956  1.00  3.71           O  
ATOM    490  CB  ARG A  30       8.869  13.378  -7.515  1.00  3.71           C  
ATOM    491  CG  ARG A  30       9.140  13.979  -8.881  1.00  3.71           C  
ATOM    492  CD  ARG A  30       8.465  13.211  -9.957  1.00  3.71           C  
ATOM    493  NE  ARG A  30       8.775  13.733 -11.278  1.00  3.71           N  
ATOM    494  CZ  ARG A  30       8.196  13.322 -12.424  1.00  3.71           C  
ATOM    495  NH1 ARG A  30       7.267  12.392 -12.402  1.00  3.71           N  
ATOM    496  NH2 ARG A  30       8.563  13.858 -13.575  1.00  3.71           N  
ATOM    497  H   ARG A  30      11.405  13.508  -6.721  1.00  3.71           H  
ATOM    498  HA  ARG A  30       8.967  15.196  -6.395  1.00  3.71           H  
ATOM    499 1HB  ARG A  30       9.333  12.387  -7.500  1.00  3.71           H  
ATOM    500 2HB  ARG A  30       7.794  13.242  -7.412  1.00  3.71           H  
ATOM    501 1HG  ARG A  30       8.780  15.007  -8.907  1.00  3.71           H  
ATOM    502 2HG  ARG A  30      10.217  13.964  -9.070  1.00  3.71           H  
ATOM    503 1HD  ARG A  30       8.772  12.181  -9.913  1.00  3.71           H  
ATOM    504 2HD  ARG A  30       7.387  13.268  -9.815  1.00  3.71           H  
ATOM    505  HE  ARG A  30       9.484  14.451 -11.343  1.00  3.71           H  
ATOM    506 1HH1 ARG A  30       6.982  11.985 -11.524  1.00  3.71           H  
ATOM    507 2HH1 ARG A  30       6.835  12.089 -13.263  1.00  3.71           H  
ATOM    508 1HH2 ARG A  30       9.276  14.574 -13.595  1.00  3.71           H  
ATOM    509 2HH2 ARG A  30       8.130  13.554 -14.435  1.00  3.71           H  
ATOM    510  N   LEU A  31       9.237  14.323  -3.981  1.00  3.57           N  
ATOM    511  CA  LEU A  31       9.165  13.871  -2.603  1.00  3.57           C  
ATOM    512  C   LEU A  31       7.835  13.237  -2.202  1.00  3.57           C  
ATOM    513  O   LEU A  31       7.825  12.306  -1.412  1.00  3.57           O  
ATOM    514  CB  LEU A  31       9.479  15.053  -1.684  1.00  3.57           C  
ATOM    515  CG  LEU A  31       9.696  14.731  -0.211  1.00  3.57           C  
ATOM    516  CD1 LEU A  31      10.882  13.786  -0.084  1.00  3.57           C  
ATOM    517  CD2 LEU A  31       9.961  16.010   0.541  1.00  3.57           C  
ATOM    518  H   LEU A  31       9.573  15.268  -4.182  1.00  3.57           H  
ATOM    519  HA  LEU A  31       9.946  13.123  -2.465  1.00  3.57           H  
ATOM    520 1HB  LEU A  31      10.377  15.550  -2.056  1.00  3.57           H  
ATOM    521 2HB  LEU A  31       8.648  15.753  -1.736  1.00  3.57           H  
ATOM    522  HG  LEU A  31       8.806  14.235   0.205  1.00  3.57           H  
ATOM    523 1HD1 LEU A  31      11.055  13.563   0.955  1.00  3.57           H  
ATOM    524 2HD1 LEU A  31      10.669  12.878  -0.621  1.00  3.57           H  
ATOM    525 3HD1 LEU A  31      11.770  14.257  -0.502  1.00  3.57           H  
ATOM    526 1HD2 LEU A  31      10.121  15.766   1.578  1.00  3.57           H  
ATOM    527 2HD2 LEU A  31      10.848  16.492   0.136  1.00  3.57           H  
ATOM    528 3HD2 LEU A  31       9.110  16.675   0.443  1.00  3.57           H  
ATOM    529  N   CYS A  32       6.715  13.715  -2.761  1.00  3.33           N  
ATOM    530  CA  CYS A  32       5.378  13.230  -2.373  1.00  3.33           C  
ATOM    531  C   CYS A  32       5.145  13.588  -0.898  1.00  3.33           C  
ATOM    532  O   CYS A  32       5.955  14.276  -0.290  1.00  3.33           O  
ATOM    533  CB  CYS A  32       5.266  11.685  -2.598  1.00  3.33           C  
ATOM    534  SG  CYS A  32       3.644  10.913  -2.294  1.00  3.33           S  
ATOM    535  H   CYS A  32       6.800  14.451  -3.444  1.00  3.33           H  
ATOM    536  HA  CYS A  32       4.628  13.732  -2.986  1.00  3.33           H  
ATOM    537 1HB  CYS A  32       5.558  11.455  -3.623  1.00  3.33           H  
ATOM    538 2HB  CYS A  32       5.947  11.155  -1.957  1.00  3.33           H  
ATOM    539  HG  CYS A  32       4.006   9.687  -2.633  1.00  3.33           H  
ATOM    540  N   GLY A  33       4.005  13.193  -0.332  1.00  3.05           N  
ATOM    541  CA  GLY A  33       3.722  13.469   1.078  1.00  3.05           C  
ATOM    542  C   GLY A  33       4.708  12.775   2.024  1.00  3.05           C  
ATOM    543  O   GLY A  33       5.027  13.275   3.118  1.00  3.05           O  
ATOM    544  H   GLY A  33       3.335  12.672  -0.873  1.00  3.05           H  
ATOM    545 1HA  GLY A  33       3.753  14.545   1.245  1.00  3.05           H  
ATOM    546 2HA  GLY A  33       2.710  13.141   1.307  1.00  3.05           H  
ATOM    547  N   PHE A  34       5.202  11.613   1.611  1.00  2.77           N  
ATOM    548  CA  PHE A  34       6.091  10.866   2.476  1.00  2.77           C  
ATOM    549  C   PHE A  34       7.411  11.576   2.547  1.00  2.77           C  
ATOM    550  O   PHE A  34       7.910  12.090   1.565  1.00  2.77           O  
ATOM    551  CB  PHE A  34       6.278   9.440   1.990  1.00  2.77           C  
ATOM    552  CG  PHE A  34       5.097   8.616   2.204  1.00  2.77           C  
ATOM    553  CD1 PHE A  34       4.171   8.446   1.205  1.00  2.77           C  
ATOM    554  CD2 PHE A  34       4.882   8.021   3.437  1.00  2.77           C  
ATOM    555  CE1 PHE A  34       3.052   7.689   1.428  1.00  2.77           C  
ATOM    556  CE2 PHE A  34       3.772   7.260   3.667  1.00  2.77           C  
ATOM    557  CZ  PHE A  34       2.854   7.093   2.669  1.00  2.77           C  
ATOM    558  H   PHE A  34       4.946  11.258   0.703  1.00  2.77           H  
ATOM    559  HA  PHE A  34       5.663  10.833   3.479  1.00  2.77           H  
ATOM    560 1HB  PHE A  34       6.490   9.449   0.928  1.00  2.77           H  
ATOM    561 2HB  PHE A  34       7.117   8.988   2.504  1.00  2.77           H  
ATOM    562  HD1 PHE A  34       4.332   8.918   0.237  1.00  2.77           H  
ATOM    563  HD2 PHE A  34       5.617   8.165   4.230  1.00  2.77           H  
ATOM    564  HE1 PHE A  34       2.320   7.558   0.634  1.00  2.77           H  
ATOM    565  HE2 PHE A  34       3.617   6.794   4.639  1.00  2.77           H  
ATOM    566  HZ  PHE A  34       1.975   6.497   2.855  1.00  2.77           H  
ATOM    567  N   GLN A  35       7.942  11.657   3.748  1.00  2.53           N  
ATOM    568  CA  GLN A  35       9.172  12.376   4.059  1.00  2.53           C  
ATOM    569  C   GLN A  35       9.040  13.912   3.852  1.00  2.53           C  
ATOM    570  O   GLN A  35       9.967  14.652   4.165  1.00  2.53           O  
ATOM    571  CB  GLN A  35      10.365  11.832   3.247  1.00  2.53           C  
ATOM    572  CG  GLN A  35      10.694  10.340   3.443  1.00  2.53           C  
ATOM    573  CD  GLN A  35      11.137   9.950   4.857  1.00  2.53           C  
ATOM    574  OE1 GLN A  35      11.760  10.742   5.588  1.00  2.53           O  
ATOM    575  NE2 GLN A  35      10.816   8.718   5.241  1.00  2.53           N  
ATOM    576  H   GLN A  35       7.457  11.203   4.510  1.00  2.53           H  
ATOM    577  HA  GLN A  35       9.397  12.192   5.097  1.00  2.53           H  
ATOM    578 1HB  GLN A  35      10.192  11.967   2.196  1.00  2.53           H  
ATOM    579 2HB  GLN A  35      11.259  12.405   3.493  1.00  2.53           H  
ATOM    580 1HG  GLN A  35       9.834   9.735   3.164  1.00  2.53           H  
ATOM    581 2HG  GLN A  35      11.531  10.116   2.797  1.00  2.53           H  
ATOM    582 1HE2 GLN A  35      11.066   8.375   6.155  1.00  2.53           H  
ATOM    583 2HE2 GLN A  35      10.313   8.105   4.630  1.00  2.53           H  
ATOM    584  N   LYS A  36       7.852  14.414   3.482  1.00  2.36           N  
ATOM    585  CA  LYS A  36       7.647  15.852   3.351  1.00  2.36           C  
ATOM    586  C   LYS A  36       7.158  16.359   4.675  1.00  2.36           C  
ATOM    587  O   LYS A  36       7.682  17.338   5.218  1.00  2.36           O  
ATOM    588  CB  LYS A  36       6.665  16.173   2.238  1.00  2.36           C  
ATOM    589  CG  LYS A  36       6.434  17.645   1.988  1.00  2.36           C  
ATOM    590  CD  LYS A  36       5.534  17.845   0.775  1.00  2.36           C  
ATOM    591  CE  LYS A  36       5.274  19.316   0.499  1.00  2.36           C  
ATOM    592  NZ  LYS A  36       4.395  19.505  -0.686  1.00  2.36           N  
ATOM    593  H   LYS A  36       7.074  13.797   3.250  1.00  2.36           H  
ATOM    594  HA  LYS A  36       8.595  16.339   3.139  1.00  2.36           H  
ATOM    595 1HB  LYS A  36       7.017  15.730   1.319  1.00  2.36           H  
ATOM    596 2HB  LYS A  36       5.704  15.724   2.460  1.00  2.36           H  
ATOM    597 1HG  LYS A  36       5.965  18.090   2.865  1.00  2.36           H  
ATOM    598 2HG  LYS A  36       7.389  18.137   1.813  1.00  2.36           H  
ATOM    599 1HD  LYS A  36       6.006  17.389  -0.100  1.00  2.36           H  
ATOM    600 2HD  LYS A  36       4.584  17.339   0.949  1.00  2.36           H  
ATOM    601 1HE  LYS A  36       4.795  19.765   1.368  1.00  2.36           H  
ATOM    602 2HE  LYS A  36       6.223  19.820   0.318  1.00  2.36           H  
ATOM    603 1HZ  LYS A  36       4.245  20.491  -0.842  1.00  2.36           H  
ATOM    604 2HZ  LYS A  36       4.838  19.099  -1.499  1.00  2.36           H  
ATOM    605 3HZ  LYS A  36       3.508  19.050  -0.525  1.00  2.36           H  
ATOM    606  N   LYS A  37       6.162  15.662   5.231  1.00  2.22           N  
ATOM    607  CA  LYS A  37       5.683  16.053   6.555  1.00  2.22           C  
ATOM    608  C   LYS A  37       6.875  15.953   7.510  1.00  2.22           C  
ATOM    609  O   LYS A  37       7.055  16.791   8.394  1.00  2.22           O  
ATOM    610  CB  LYS A  37       4.527  15.182   7.046  1.00  2.22           C  
ATOM    611  CG  LYS A  37       3.898  15.656   8.382  1.00  2.22           C  
ATOM    612  CD  LYS A  37       2.721  14.762   8.822  1.00  2.22           C  
ATOM    613  CE  LYS A  37       2.059  15.304  10.085  1.00  2.22           C  
ATOM    614  NZ  LYS A  37       0.969  14.405  10.599  1.00  2.22           N  
ATOM    615  H   LYS A  37       5.748  14.875   4.720  1.00  2.22           H  
ATOM    616  HA  LYS A  37       5.354  17.093   6.527  1.00  2.22           H  
ATOM    617 1HB  LYS A  37       3.745  15.152   6.291  1.00  2.22           H  
ATOM    618 2HB  LYS A  37       4.882  14.167   7.188  1.00  2.22           H  
ATOM    619 1HG  LYS A  37       4.661  15.627   9.162  1.00  2.22           H  
ATOM    620 2HG  LYS A  37       3.549  16.682   8.279  1.00  2.22           H  
ATOM    621 1HD  LYS A  37       1.980  14.693   8.028  1.00  2.22           H  
ATOM    622 2HD  LYS A  37       3.083  13.754   9.037  1.00  2.22           H  
ATOM    623 1HE  LYS A  37       2.811  15.424  10.869  1.00  2.22           H  
ATOM    624 2HE  LYS A  37       1.630  16.276   9.853  1.00  2.22           H  
ATOM    625 1HZ  LYS A  37       0.557  14.804  11.421  1.00  2.22           H  
ATOM    626 2HZ  LYS A  37       0.261  14.273   9.902  1.00  2.22           H  
ATOM    627 3HZ  LYS A  37       1.365  13.494  10.863  1.00  2.22           H  
ATOM    628  N   THR A  38       7.712  14.928   7.289  1.00  2.09           N  
ATOM    629  CA  THR A  38       8.894  14.700   8.099  1.00  2.09           C  
ATOM    630  C   THR A  38       9.789  15.899   8.063  1.00  2.09           C  
ATOM    631  O   THR A  38      10.074  16.467   9.111  1.00  2.09           O  
ATOM    632  CB  THR A  38       9.743  13.541   7.556  1.00  2.09           C  
ATOM    633  OG1 THR A  38       9.017  12.319   7.580  1.00  2.09           O  
ATOM    634  CG2 THR A  38      10.976  13.373   8.314  1.00  2.09           C  
ATOM    635  H   THR A  38       7.496  14.295   6.533  1.00  2.09           H  
ATOM    636  HA  THR A  38       8.598  14.514   9.131  1.00  2.09           H  
ATOM    637  HB  THR A  38      10.025  13.773   6.550  1.00  2.09           H  
ATOM    638  HG1 THR A  38       9.550  11.630   7.167  1.00  2.09           H  
ATOM    639 1HG2 THR A  38      11.528  12.578   7.853  1.00  2.09           H  
ATOM    640 2HG2 THR A  38      11.559  14.281   8.282  1.00  2.09           H  
ATOM    641 3HG2 THR A  38      10.743  13.117   9.339  1.00  2.09           H  
ATOM    642  N   TYR A  39      10.128  16.366   6.858  1.00  1.94           N  
ATOM    643  CA  TYR A  39      11.019  17.505   6.738  1.00  1.94           C  
ATOM    644  C   TYR A  39      10.428  18.711   7.449  1.00  1.94           C  
ATOM    645  O   TYR A  39      11.142  19.475   8.098  1.00  1.94           O  
ATOM    646  CB  TYR A  39      11.299  17.813   5.275  1.00  1.94           C  
ATOM    647  CG  TYR A  39      12.105  16.728   4.604  1.00  1.94           C  
ATOM    648  CD1 TYR A  39      12.735  15.753   5.375  1.00  1.94           C  
ATOM    649  CD2 TYR A  39      12.220  16.703   3.227  1.00  1.94           C  
ATOM    650  CE1 TYR A  39      13.460  14.754   4.759  1.00  1.94           C  
ATOM    651  CE2 TYR A  39      12.949  15.708   2.610  1.00  1.94           C  
ATOM    652  CZ  TYR A  39      13.564  14.737   3.366  1.00  1.94           C  
ATOM    653  OH  TYR A  39      14.293  13.749   2.749  1.00  1.94           O  
ATOM    654  H   TYR A  39       9.839  15.874   6.009  1.00  1.94           H  
ATOM    655  HA  TYR A  39      11.960  17.262   7.223  1.00  1.94           H  
ATOM    656 1HB  TYR A  39      10.352  17.915   4.738  1.00  1.94           H  
ATOM    657 2HB  TYR A  39      11.837  18.755   5.188  1.00  1.94           H  
ATOM    658  HD1 TYR A  39      12.649  15.771   6.461  1.00  1.94           H  
ATOM    659  HD2 TYR A  39      11.729  17.469   2.629  1.00  1.94           H  
ATOM    660  HE1 TYR A  39      13.949  13.986   5.357  1.00  1.94           H  
ATOM    661  HE2 TYR A  39      13.036  15.689   1.523  1.00  1.94           H  
ATOM    662  HH  TYR A  39      14.592  13.124   3.409  1.00  1.94           H  
ATOM    663  N   SER A  40       9.115  18.900   7.355  1.00  1.76           N  
ATOM    664  CA  SER A  40       8.535  20.022   8.071  1.00  1.76           C  
ATOM    665  C   SER A  40       8.761  19.853   9.585  1.00  1.76           C  
ATOM    666  O   SER A  40       9.189  20.786  10.268  1.00  1.76           O  
ATOM    667  CB  SER A  40       7.050  20.127   7.770  1.00  1.76           C  
ATOM    668  OG  SER A  40       6.830  20.437   6.418  1.00  1.76           O  
ATOM    669  H   SER A  40       8.538  18.274   6.790  1.00  1.76           H  
ATOM    670  HA  SER A  40       9.029  20.936   7.746  1.00  1.76           H  
ATOM    671 1HB  SER A  40       6.560  19.192   8.013  1.00  1.76           H  
ATOM    672 2HB  SER A  40       6.610  20.896   8.400  1.00  1.76           H  
ATOM    673  HG  SER A  40       7.161  19.672   5.922  1.00  1.76           H  
ATOM    674  N   LYS A  41       8.586  18.631  10.100  1.00  1.53           N  
ATOM    675  CA  LYS A  41       8.753  18.372  11.531  1.00  1.53           C  
ATOM    676  C   LYS A  41      10.209  18.471  11.969  1.00  1.53           C  
ATOM    677  O   LYS A  41      10.486  18.877  13.096  1.00  1.53           O  
ATOM    678  CB  LYS A  41       8.173  17.005  11.909  1.00  1.53           C  
ATOM    679  CG  LYS A  41       6.645  16.929  11.775  1.00  1.53           C  
ATOM    680  CD  LYS A  41       5.964  17.867  12.764  1.00  1.53           C  
ATOM    681  CE  LYS A  41       4.450  17.857  12.612  1.00  1.53           C  
ATOM    682  NZ  LYS A  41       3.799  18.777  13.591  1.00  1.53           N  
ATOM    683  H   LYS A  41       8.268  17.876   9.489  1.00  1.53           H  
ATOM    684  HA  LYS A  41       8.196  19.133  12.077  1.00  1.53           H  
ATOM    685 1HB  LYS A  41       8.606  16.240  11.261  1.00  1.53           H  
ATOM    686 2HB  LYS A  41       8.444  16.757  12.935  1.00  1.53           H  
ATOM    687 1HG  LYS A  41       6.356  17.210  10.765  1.00  1.53           H  
ATOM    688 2HG  LYS A  41       6.314  15.904  11.959  1.00  1.53           H  
ATOM    689 1HD  LYS A  41       6.215  17.564  13.782  1.00  1.53           H  
ATOM    690 2HD  LYS A  41       6.328  18.883  12.608  1.00  1.53           H  
ATOM    691 1HE  LYS A  41       4.195  18.178  11.602  1.00  1.53           H  
ATOM    692 2HE  LYS A  41       4.072  16.847  12.768  1.00  1.53           H  
ATOM    693 1HZ  LYS A  41       2.800  18.759  13.470  1.00  1.53           H  
ATOM    694 2HZ  LYS A  41       4.031  18.453  14.537  1.00  1.53           H  
ATOM    695 3HZ  LYS A  41       4.135  19.717  13.459  1.00  1.53           H  
ATOM    696  N   MET A  42      11.144  18.187  11.061  1.00  1.30           N  
ATOM    697  CA  MET A  42      12.577  18.236  11.357  1.00  1.30           C  
ATOM    698  C   MET A  42      13.018  19.653  11.696  1.00  1.30           C  
ATOM    699  O   MET A  42      14.059  19.851  12.322  1.00  1.30           O  
ATOM    700  CB  MET A  42      13.424  17.759  10.176  1.00  1.30           C  
ATOM    701  CG  MET A  42      13.242  16.310   9.793  1.00  1.30           C  
ATOM    702  SD  MET A  42      13.580  15.182  11.069  1.00  1.30           S  
ATOM    703  CE  MET A  42      11.986  14.916  11.749  1.00  1.30           C  
ATOM    704  H   MET A  42      10.835  17.860  10.147  1.00  1.30           H  
ATOM    705  HA  MET A  42      12.777  17.601  12.215  1.00  1.30           H  
ATOM    706 1HB  MET A  42      13.181  18.365   9.304  1.00  1.30           H  
ATOM    707 2HB  MET A  42      14.474  17.923  10.397  1.00  1.30           H  
ATOM    708 1HG  MET A  42      12.267  16.159   9.483  1.00  1.30           H  
ATOM    709 2HG  MET A  42      13.894  16.077   8.957  1.00  1.30           H  
ATOM    710 1HE  MET A  42      12.062  14.204  12.566  1.00  1.30           H  
ATOM    711 2HE  MET A  42      11.596  15.858  12.116  1.00  1.30           H  
ATOM    712 3HE  MET A  42      11.313  14.532  10.997  1.00  1.30           H  
ATOM    713  N   ASN A  43      12.243  20.648  11.250  1.00  1.08           N  
ATOM    714  CA  ASN A  43      12.582  22.041  11.458  1.00  1.08           C  
ATOM    715  C   ASN A  43      11.904  22.616  12.700  1.00  1.08           C  
ATOM    716  O   ASN A  43      11.973  23.820  12.956  1.00  1.08           O  
ATOM    717  CB  ASN A  43      12.232  22.843  10.220  1.00  1.08           C  
ATOM    718  CG  ASN A  43      13.142  22.520   9.053  1.00  1.08           C  
ATOM    719  OD1 ASN A  43      14.350  22.315   9.231  1.00  1.08           O  
ATOM    720  ND2 ASN A  43      12.587  22.477   7.867  1.00  1.08           N  
ATOM    721  H   ASN A  43      11.365  20.446  10.766  1.00  1.08           H  
ATOM    722  HA  ASN A  43      13.657  22.112  11.621  1.00  1.08           H  
ATOM    723 1HB  ASN A  43      11.201  22.621   9.931  1.00  1.08           H  
ATOM    724 2HB  ASN A  43      12.294  23.906  10.440  1.00  1.08           H  
ATOM    725 1HD2 ASN A  43      13.140  22.267   7.063  1.00  1.08           H  
ATOM    726 2HD2 ASN A  43      11.608  22.650   7.768  1.00  1.08           H  
ATOM    727  N   ASN A  44      11.274  21.758  13.499  1.00  0.91           N  
ATOM    728  CA  ASN A  44      10.642  22.202  14.728  1.00  0.91           C  
ATOM    729  C   ASN A  44      11.715  22.869  15.603  1.00  0.91           C  
ATOM    730  O   ASN A  44      12.782  22.290  15.780  1.00  0.91           O  
ATOM    731  CB  ASN A  44      10.007  21.035  15.477  1.00  0.91           C  
ATOM    732  CG  ASN A  44       9.176  21.462  16.667  1.00  0.91           C  
ATOM    733  OD1 ASN A  44       9.674  21.985  17.679  1.00  0.91           O  
ATOM    734  ND2 ASN A  44       7.887  21.244  16.569  1.00  0.91           N  
ATOM    735  H   ASN A  44      11.214  20.769  13.253  1.00  0.91           H  
ATOM    736  HA  ASN A  44       9.856  22.898  14.466  1.00  0.91           H  
ATOM    737 1HB  ASN A  44       9.369  20.473  14.792  1.00  0.91           H  
ATOM    738 2HB  ASN A  44      10.780  20.360  15.820  1.00  0.91           H  
ATOM    739 1HD2 ASN A  44       7.277  21.501  17.321  1.00  0.91           H  
ATOM    740 2HD2 ASN A  44       7.514  20.820  15.746  1.00  0.91           H  
ATOM    741  N   PRO A  45      11.482  24.070  16.176  1.00  0.78           N  
ATOM    742  CA  PRO A  45      12.395  24.805  17.053  1.00  0.78           C  
ATOM    743  C   PRO A  45      13.002  23.953  18.176  1.00  0.78           C  
ATOM    744  O   PRO A  45      14.083  24.257  18.679  1.00  0.78           O  
ATOM    745  CB  PRO A  45      11.483  25.896  17.622  1.00  0.78           C  
ATOM    746  CG  PRO A  45      10.472  26.146  16.531  1.00  0.78           C  
ATOM    747  CD  PRO A  45      10.212  24.798  15.910  1.00  0.78           C  
ATOM    748  HA  PRO A  45      13.194  25.243  16.438  1.00  0.78           H  
ATOM    749 1HB  PRO A  45      11.026  25.547  18.561  1.00  0.78           H  
ATOM    750 2HB  PRO A  45      12.076  26.789  17.867  1.00  0.78           H  
ATOM    751 1HG  PRO A  45       9.562  26.594  16.956  1.00  0.78           H  
ATOM    752 2HG  PRO A  45      10.872  26.869  15.804  1.00  0.78           H  
ATOM    753 1HD  PRO A  45       9.354  24.309  16.385  1.00  0.78           H  
ATOM    754 2HD  PRO A  45      10.074  24.967  14.832  1.00  0.78           H  
ATOM    755  N   ALA A  46      12.299  22.899  18.587  1.00  0.71           N  
ATOM    756  CA  ALA A  46      12.749  22.016  19.648  1.00  0.71           C  
ATOM    757  C   ALA A  46      13.768  20.980  19.173  1.00  0.71           C  
ATOM    758  O   ALA A  46      14.225  20.163  19.969  1.00  0.71           O  
ATOM    759  CB  ALA A  46      11.577  21.292  20.217  1.00  0.71           C  
ATOM    760  H   ALA A  46      11.409  22.672  18.149  1.00  0.71           H  
ATOM    761  HA  ALA A  46      13.217  22.626  20.419  1.00  0.71           H  
ATOM    762 1HB  ALA A  46      11.899  20.640  21.019  1.00  0.71           H  
ATOM    763 2HB  ALA A  46      10.840  22.000  20.591  1.00  0.71           H  
ATOM    764 3HB  ALA A  46      11.162  20.723  19.415  1.00  0.71           H  
ATOM    765  N   ILE A  47      14.102  20.973  17.890  1.00  0.68           N  
ATOM    766  CA  ILE A  47      15.073  20.027  17.349  1.00  0.68           C  
ATOM    767  C   ILE A  47      16.404  20.707  17.043  1.00  0.68           C  
ATOM    768  O   ILE A  47      16.458  21.742  16.379  1.00  0.68           O  
ATOM    769  CB  ILE A  47      14.555  19.358  16.076  1.00  0.68           C  
ATOM    770  CG1 ILE A  47      13.301  18.568  16.372  1.00  0.68           C  
ATOM    771  CG2 ILE A  47      15.627  18.484  15.473  1.00  0.68           C  
ATOM    772  CD1 ILE A  47      12.637  18.114  15.128  1.00  0.68           C  
ATOM    773  H   ILE A  47      13.683  21.646  17.253  1.00  0.68           H  
ATOM    774  HA  ILE A  47      15.257  19.250  18.087  1.00  0.68           H  
ATOM    775  HB  ILE A  47      14.282  20.133  15.350  1.00  0.68           H  
ATOM    776 1HG1 ILE A  47      13.549  17.709  16.981  1.00  0.68           H  
ATOM    777 2HG1 ILE A  47      12.604  19.194  16.924  1.00  0.68           H  
ATOM    778 1HG2 ILE A  47      15.230  18.066  14.573  1.00  0.68           H  
ATOM    779 2HG2 ILE A  47      16.502  19.082  15.232  1.00  0.68           H  
ATOM    780 3HG2 ILE A  47      15.909  17.697  16.169  1.00  0.68           H  
ATOM    781 1HD1 ILE A  47      11.732  17.562  15.357  1.00  0.68           H  
ATOM    782 2HD1 ILE A  47      12.393  18.990  14.546  1.00  0.68           H  
ATOM    783 3HD1 ILE A  47      13.311  17.482  14.562  1.00  0.68           H  
ATOM    784  N   LYS A  48      17.475  20.122  17.560  1.00  0.68           N  
ATOM    785  CA  LYS A  48      18.830  20.619  17.393  1.00  0.68           C  
ATOM    786  C   LYS A  48      19.534  19.964  16.187  1.00  0.68           C  
ATOM    787  O   LYS A  48      20.087  20.664  15.329  1.00  0.68           O  
ATOM    788  CB  LYS A  48      19.577  20.328  18.689  1.00  0.68           C  
ATOM    789  CG  LYS A  48      20.989  20.780  18.824  1.00  0.68           C  
ATOM    790  CD  LYS A  48      21.461  20.346  20.191  1.00  0.68           C  
ATOM    791  CE  LYS A  48      22.912  20.619  20.442  1.00  0.68           C  
ATOM    792  NZ  LYS A  48      23.325  20.039  21.742  1.00  0.68           N  
ATOM    793  H   LYS A  48      17.354  19.266  18.092  1.00  0.68           H  
ATOM    794  HA  LYS A  48      18.791  21.695  17.226  1.00  0.68           H  
ATOM    795 1HB  LYS A  48      19.025  20.751  19.510  1.00  0.68           H  
ATOM    796 2HB  LYS A  48      19.592  19.251  18.852  1.00  0.68           H  
ATOM    797 1HG  LYS A  48      21.606  20.324  18.080  1.00  0.68           H  
ATOM    798 2HG  LYS A  48      21.055  21.862  18.731  1.00  0.68           H  
ATOM    799 1HD  LYS A  48      20.863  20.844  20.959  1.00  0.68           H  
ATOM    800 2HD  LYS A  48      21.296  19.284  20.288  1.00  0.68           H  
ATOM    801 1HE  LYS A  48      23.508  20.167  19.648  1.00  0.68           H  
ATOM    802 2HE  LYS A  48      23.091  21.693  20.456  1.00  0.68           H  
ATOM    803 1HZ  LYS A  48      24.302  20.208  21.905  1.00  0.68           H  
ATOM    804 2HZ  LYS A  48      22.778  20.443  22.487  1.00  0.68           H  
ATOM    805 3HZ  LYS A  48      23.148  19.011  21.704  1.00  0.68           H  
ATOM    806  N   ARG A  49      19.521  18.619  16.137  1.00  0.71           N  
ATOM    807  CA  ARG A  49      20.185  17.862  15.050  1.00  0.71           C  
ATOM    808  C   ARG A  49      19.418  16.616  14.600  1.00  0.71           C  
ATOM    809  O   ARG A  49      18.785  15.939  15.409  1.00  0.71           O  
ATOM    810  CB  ARG A  49      21.593  17.407  15.436  1.00  0.71           C  
ATOM    811  CG  ARG A  49      22.636  18.497  15.662  1.00  0.71           C  
ATOM    812  CD  ARG A  49      23.016  19.176  14.395  1.00  0.71           C  
ATOM    813  NE  ARG A  49      24.093  20.135  14.594  1.00  0.71           N  
ATOM    814  CZ  ARG A  49      23.934  21.419  14.988  1.00  0.71           C  
ATOM    815  NH1 ARG A  49      22.737  21.916  15.233  1.00  0.71           N  
ATOM    816  NH2 ARG A  49      25.000  22.193  15.128  1.00  0.71           N  
ATOM    817  H   ARG A  49      19.028  18.125  16.880  1.00  0.71           H  
ATOM    818  HA  ARG A  49      20.274  18.524  14.190  1.00  0.71           H  
ATOM    819 1HB  ARG A  49      21.541  16.829  16.358  1.00  0.71           H  
ATOM    820 2HB  ARG A  49      21.977  16.739  14.664  1.00  0.71           H  
ATOM    821 1HG  ARG A  49      22.259  19.236  16.324  1.00  0.71           H  
ATOM    822 2HG  ARG A  49      23.532  18.054  16.096  1.00  0.71           H  
ATOM    823 1HD  ARG A  49      23.350  18.434  13.671  1.00  0.71           H  
ATOM    824 2HD  ARG A  49      22.155  19.710  13.995  1.00  0.71           H  
ATOM    825  HE  ARG A  49      25.035  19.816  14.422  1.00  0.71           H  
ATOM    826 1HH1 ARG A  49      21.884  21.341  15.137  1.00  0.71           H  
ATOM    827 2HH1 ARG A  49      22.644  22.876  15.523  1.00  0.71           H  
ATOM    828 1HH2 ARG A  49      25.922  21.822  14.941  1.00  0.71           H  
ATOM    829 2HH2 ARG A  49      24.893  23.153  15.420  1.00  0.71           H  
ATOM    830  N   ILE A  50      19.510  16.290  13.303  1.00  0.77           N  
ATOM    831  CA  ILE A  50      18.903  15.057  12.775  1.00  0.77           C  
ATOM    832  C   ILE A  50      19.895  14.027  12.208  1.00  0.77           C  
ATOM    833  O   ILE A  50      20.767  14.347  11.398  1.00  0.77           O  
ATOM    834  CB  ILE A  50      17.847  15.383  11.716  1.00  0.77           C  
ATOM    835  CG1 ILE A  50      16.775  16.227  12.309  1.00  0.77           C  
ATOM    836  CG2 ILE A  50      17.243  14.104  11.206  1.00  0.77           C  
ATOM    837  CD1 ILE A  50      16.052  15.482  13.394  1.00  0.77           C  
ATOM    838  H   ILE A  50      20.022  16.890  12.673  1.00  0.77           H  
ATOM    839  HA  ILE A  50      18.381  14.568  13.592  1.00  0.77           H  
ATOM    840  HB  ILE A  50      18.297  15.929  10.891  1.00  0.77           H  
ATOM    841 1HG1 ILE A  50      17.190  17.143  12.723  1.00  0.77           H  
ATOM    842 2HG1 ILE A  50      16.082  16.497  11.531  1.00  0.77           H  
ATOM    843 1HG2 ILE A  50      16.487  14.329  10.460  1.00  0.77           H  
ATOM    844 2HG2 ILE A  50      18.007  13.490  10.761  1.00  0.77           H  
ATOM    845 3HG2 ILE A  50      16.791  13.569  12.035  1.00  0.77           H  
ATOM    846 1HD1 ILE A  50      15.265  16.078  13.790  1.00  0.77           H  
ATOM    847 2HD1 ILE A  50      15.632  14.567  12.995  1.00  0.77           H  
ATOM    848 3HD1 ILE A  50      16.742  15.231  14.175  1.00  0.77           H  
ATOM    849  N   GLY A  51      19.728  12.788  12.666  1.00  0.83           N  
ATOM    850  CA  GLY A  51      20.470  11.588  12.277  1.00  0.83           C  
ATOM    851  C   GLY A  51      19.833  10.893  11.063  1.00  0.83           C  
ATOM    852  O   GLY A  51      19.126   9.895  11.231  1.00  0.83           O  
ATOM    853  H   GLY A  51      18.967  12.651  13.315  1.00  0.83           H  
ATOM    854 1HA  GLY A  51      21.501  11.860  12.042  1.00  0.83           H  
ATOM    855 2HA  GLY A  51      20.511  10.898  13.119  1.00  0.83           H  
ATOM    856  N   ASN A  52      20.023  11.439   9.857  1.00  0.89           N  
ATOM    857  CA  ASN A  52      19.383  10.893   8.647  1.00  0.89           C  
ATOM    858  C   ASN A  52      20.186   9.828   7.905  1.00  0.89           C  
ATOM    859  O   ASN A  52      19.767   9.364   6.850  1.00  0.89           O  
ATOM    860  CB  ASN A  52      19.087  11.995   7.646  1.00  0.89           C  
ATOM    861  CG  ASN A  52      17.917  12.861   7.979  1.00  0.89           C  
ATOM    862  OD1 ASN A  52      16.872  12.383   8.441  1.00  0.89           O  
ATOM    863  ND2 ASN A  52      18.065  14.142   7.749  1.00  0.89           N  
ATOM    864  H   ASN A  52      20.615  12.263   9.786  1.00  0.89           H  
ATOM    865  HA  ASN A  52      18.443  10.428   8.944  1.00  0.89           H  
ATOM    866 1HB  ASN A  52      19.971  12.631   7.558  1.00  0.89           H  
ATOM    867 2HB  ASN A  52      18.923  11.548   6.669  1.00  0.89           H  
ATOM    868 1HD2 ASN A  52      17.319  14.778   7.949  1.00  0.89           H  
ATOM    869 2HD2 ASN A  52      18.927  14.487   7.372  1.00  0.89           H  
ATOM    870  N   HIS A  53      21.319   9.419   8.443  1.00  0.95           N  
ATOM    871  CA  HIS A  53      22.134   8.429   7.753  1.00  0.95           C  
ATOM    872  C   HIS A  53      22.528   7.301   8.689  1.00  0.95           C  
ATOM    873  O   HIS A  53      23.705   6.979   8.831  1.00  0.95           O  
ATOM    874  CB  HIS A  53      23.380   9.108   7.179  1.00  0.95           C  
ATOM    875  CG  HIS A  53      23.047  10.218   6.223  1.00  0.95           C  
ATOM    876  ND1 HIS A  53      22.576   9.991   4.948  1.00  0.95           N  
ATOM    877  CD2 HIS A  53      23.097  11.562   6.374  1.00  0.95           C  
ATOM    878  CE1 HIS A  53      22.352  11.150   4.352  1.00  0.95           C  
ATOM    879  NE2 HIS A  53      22.660  12.120   5.196  1.00  0.95           N  
ATOM    880  H   HIS A  53      21.636   9.811   9.321  1.00  0.95           H  
ATOM    881  HA  HIS A  53      21.574   7.990   6.929  1.00  0.95           H  
ATOM    882 1HB  HIS A  53      23.978   9.520   7.988  1.00  0.95           H  
ATOM    883 2HB  HIS A  53      23.992   8.373   6.661  1.00  0.95           H  
ATOM    884  HD1 HIS A  53      22.415   9.095   4.529  1.00  0.95           H  
ATOM    885  HD2 HIS A  53      23.396  12.199   7.209  1.00  0.95           H  
ATOM    886  HE1 HIS A  53      21.974  11.183   3.330  1.00  0.95           H  
ATOM    887  N   ILE A  54      21.543   6.685   9.326  1.00  1.00           N  
ATOM    888  CA  ILE A  54      21.857   5.651  10.295  1.00  1.00           C  
ATOM    889  C   ILE A  54      22.175   4.346   9.602  1.00  1.00           C  
ATOM    890  O   ILE A  54      21.386   3.861   8.788  1.00  1.00           O  
ATOM    891  CB  ILE A  54      20.682   5.386  11.254  1.00  1.00           C  
ATOM    892  CG1 ILE A  54      20.321   6.585  12.028  1.00  1.00           C  
ATOM    893  CG2 ILE A  54      21.064   4.321  12.243  1.00  1.00           C  
ATOM    894  CD1 ILE A  54      19.088   6.374  12.780  1.00  1.00           C  
ATOM    895  H   ILE A  54      20.585   6.962   9.161  1.00  1.00           H  
ATOM    896  HA  ILE A  54      22.736   5.943  10.853  1.00  1.00           H  
ATOM    897  HB  ILE A  54      19.810   5.066  10.686  1.00  1.00           H  
ATOM    898 1HG1 ILE A  54      21.083   6.801  12.728  1.00  1.00           H  
ATOM    899 2HG1 ILE A  54      20.194   7.443  11.363  1.00  1.00           H  
ATOM    900 1HG2 ILE A  54      20.227   4.142  12.908  1.00  1.00           H  
ATOM    901 2HG2 ILE A  54      21.313   3.415  11.724  1.00  1.00           H  
ATOM    902 3HG2 ILE A  54      21.926   4.651  12.825  1.00  1.00           H  
ATOM    903 1HD1 ILE A  54      18.881   7.242  13.346  1.00  1.00           H  
ATOM    904 2HD1 ILE A  54      18.275   6.167  12.096  1.00  1.00           H  
ATOM    905 3HD1 ILE A  54      19.226   5.534  13.448  1.00  1.00           H  
ATOM    906  N   THR A  55      23.331   3.773   9.907  1.00  1.05           N  
ATOM    907  CA  THR A  55      23.652   2.491   9.297  1.00  1.05           C  
ATOM    908  C   THR A  55      22.673   1.453   9.807  1.00  1.05           C  
ATOM    909  O   THR A  55      22.543   1.277  11.012  1.00  1.05           O  
ATOM    910  CB  THR A  55      25.083   2.033   9.618  1.00  1.05           C  
ATOM    911  OG1 THR A  55      26.020   3.002   9.132  1.00  1.05           O  
ATOM    912  CG2 THR A  55      25.371   0.656   8.974  1.00  1.05           C  
ATOM    913  H   THR A  55      23.954   4.225  10.582  1.00  1.05           H  
ATOM    914  HA  THR A  55      23.540   2.574   8.216  1.00  1.05           H  
ATOM    915  HB  THR A  55      25.193   1.966  10.693  1.00  1.05           H  
ATOM    916  HG1 THR A  55      25.935   3.816   9.648  1.00  1.05           H  
ATOM    917 1HG2 THR A  55      26.387   0.345   9.215  1.00  1.05           H  
ATOM    918 2HG2 THR A  55      24.671  -0.084   9.357  1.00  1.05           H  
ATOM    919 3HG2 THR A  55      25.263   0.727   7.894  1.00  1.05           H  
ATOM    920  N   LYS A  56      22.046   0.713   8.907  1.00  1.09           N  
ATOM    921  CA  LYS A  56      21.081  -0.302   9.308  1.00  1.09           C  
ATOM    922  C   LYS A  56      21.272  -1.536   8.460  1.00  1.09           C  
ATOM    923  O   LYS A  56      21.897  -1.485   7.398  1.00  1.09           O  
ATOM    924  CB  LYS A  56      19.642   0.190   9.159  1.00  1.09           C  
ATOM    925  CG  LYS A  56      19.248   0.426   7.726  1.00  1.09           C  
ATOM    926  CD  LYS A  56      17.844   0.937   7.599  1.00  1.09           C  
ATOM    927  CE  LYS A  56      16.804  -0.169   7.805  1.00  1.09           C  
ATOM    928  NZ  LYS A  56      16.874  -1.242   6.795  1.00  1.09           N  
ATOM    929  H   LYS A  56      22.204   0.891   7.925  1.00  1.09           H  
ATOM    930  HA  LYS A  56      21.247  -0.568  10.351  1.00  1.09           H  
ATOM    931 1HB  LYS A  56      18.951  -0.534   9.597  1.00  1.09           H  
ATOM    932 2HB  LYS A  56      19.519   1.134   9.690  1.00  1.09           H  
ATOM    933 1HG  LYS A  56      19.932   1.148   7.269  1.00  1.09           H  
ATOM    934 2HG  LYS A  56      19.325  -0.516   7.187  1.00  1.09           H  
ATOM    935 1HD  LYS A  56      17.690   1.705   8.352  1.00  1.09           H  
ATOM    936 2HD  LYS A  56      17.692   1.393   6.629  1.00  1.09           H  
ATOM    937 1HE  LYS A  56      16.919  -0.610   8.777  1.00  1.09           H  
ATOM    938 2HE  LYS A  56      15.839   0.291   7.728  1.00  1.09           H  
ATOM    939 1HZ  LYS A  56      16.124  -1.928   6.952  1.00  1.09           H  
ATOM    940 2HZ  LYS A  56      16.748  -0.824   5.901  1.00  1.09           H  
ATOM    941 3HZ  LYS A  56      17.774  -1.759   6.844  1.00  1.09           H  
ATOM    942  N   SER A  57      20.759  -2.648   8.947  1.00  1.13           N  
ATOM    943  CA  SER A  57      20.850  -3.895   8.227  1.00  1.13           C  
ATOM    944  C   SER A  57      19.917  -3.926   6.998  1.00  1.13           C  
ATOM    945  O   SER A  57      18.946  -3.153   6.937  1.00  1.13           O  
ATOM    946  CB  SER A  57      20.530  -5.019   9.207  1.00  1.13           C  
ATOM    947  OG  SER A  57      19.221  -4.911   9.672  1.00  1.13           O  
ATOM    948  H   SER A  57      20.284  -2.632   9.840  1.00  1.13           H  
ATOM    949  HA  SER A  57      21.885  -3.994   7.910  1.00  1.13           H  
ATOM    950 1HB  SER A  57      20.622  -5.968   8.720  1.00  1.13           H  
ATOM    951 2HB  SER A  57      21.229  -5.010  10.041  1.00  1.13           H  
ATOM    952  HG  SER A  57      18.959  -5.807   9.924  1.00  1.13           H  
ATOM    953  N   PRO A  58      20.229  -4.770   5.993  1.00  1.16           N  
ATOM    954  CA  PRO A  58      19.419  -5.123   4.848  1.00  1.16           C  
ATOM    955  C   PRO A  58      18.321  -6.017   5.357  1.00  1.16           C  
ATOM    956  O   PRO A  58      18.377  -6.439   6.507  1.00  1.16           O  
ATOM    957  CB  PRO A  58      20.400  -5.849   3.929  1.00  1.16           C  
ATOM    958  CG  PRO A  58      21.413  -6.438   4.854  1.00  1.16           C  
ATOM    959  CD  PRO A  58      21.568  -5.405   5.950  1.00  1.16           C  
ATOM    960  HA  PRO A  58      19.014  -4.215   4.379  1.00  1.16           H  
ATOM    961 1HB  PRO A  58      19.869  -6.612   3.340  1.00  1.16           H  
ATOM    962 2HB  PRO A  58      20.844  -5.140   3.221  1.00  1.16           H  
ATOM    963 1HG  PRO A  58      21.051  -7.412   5.235  1.00  1.16           H  
ATOM    964 2HG  PRO A  58      22.350  -6.636   4.315  1.00  1.16           H  
ATOM    965 1HD  PRO A  58      21.799  -5.926   6.838  1.00  1.16           H  
ATOM    966 2HD  PRO A  58      22.336  -4.663   5.685  1.00  1.16           H  
ATOM    967  N   GLU A  59      17.292  -6.243   4.554  1.00  1.16           N  
ATOM    968  CA  GLU A  59      16.167  -7.143   4.868  1.00  1.16           C  
ATOM    969  C   GLU A  59      15.197  -6.520   5.912  1.00  1.16           C  
ATOM    970  O   GLU A  59      13.985  -6.506   5.703  1.00  1.16           O  
ATOM    971  CB  GLU A  59      16.676  -8.512   5.349  1.00  1.16           C  
ATOM    972  CG  GLU A  59      17.616  -9.252   4.340  1.00  1.16           C  
ATOM    973  CD  GLU A  59      17.044  -9.490   2.967  1.00  1.16           C  
ATOM    974  OE1 GLU A  59      15.855  -9.418   2.796  1.00  1.16           O  
ATOM    975  OE2 GLU A  59      17.826  -9.725   2.074  1.00  1.16           O  
ATOM    976  H   GLU A  59      17.294  -5.810   3.641  1.00  1.16           H  
ATOM    977  HA  GLU A  59      15.599  -7.304   3.951  1.00  1.16           H  
ATOM    978 1HB  GLU A  59      17.168  -8.442   6.305  1.00  1.16           H  
ATOM    979 2HB  GLU A  59      15.808  -9.162   5.491  1.00  1.16           H  
ATOM    980 1HG  GLU A  59      18.539  -8.689   4.238  1.00  1.16           H  
ATOM    981 2HG  GLU A  59      17.874 -10.218   4.774  1.00  1.16           H  
ATOM    982  N   ASP A  60      15.738  -5.963   7.003  1.00  1.13           N  
ATOM    983  CA  ASP A  60      14.964  -5.252   8.028  1.00  1.13           C  
ATOM    984  C   ASP A  60      14.237  -4.069   7.399  1.00  1.13           C  
ATOM    985  O   ASP A  60      14.865  -3.140   6.882  1.00  1.13           O  
ATOM    986  CB  ASP A  60      15.875  -4.715   9.144  1.00  1.13           C  
ATOM    987  CG  ASP A  60      15.125  -4.039  10.325  1.00  1.13           C  
ATOM    988  OD1 ASP A  60      13.905  -3.922  10.276  1.00  1.13           O  
ATOM    989  OD2 ASP A  60      15.800  -3.610  11.246  1.00  1.13           O  
ATOM    990  H   ASP A  60      16.742  -6.058   7.113  1.00  1.13           H  
ATOM    991  HA  ASP A  60      14.230  -5.938   8.455  1.00  1.13           H  
ATOM    992 1HB  ASP A  60      16.466  -5.542   9.543  1.00  1.13           H  
ATOM    993 2HB  ASP A  60      16.585  -3.998   8.719  1.00  1.13           H  
ATOM    994  N   LYS A  61      12.909  -4.110   7.439  1.00  1.07           N  
ATOM    995  CA  LYS A  61      12.074  -3.097   6.807  1.00  1.07           C  
ATOM    996  C   LYS A  61      11.778  -1.881   7.697  1.00  1.07           C  
ATOM    997  O   LYS A  61      11.095  -0.957   7.262  1.00  1.07           O  
ATOM    998  CB  LYS A  61      10.761  -3.725   6.355  1.00  1.07           C  
ATOM    999  CG  LYS A  61      10.919  -4.791   5.260  1.00  1.07           C  
ATOM   1000  CD  LYS A  61       9.574  -5.329   4.780  1.00  1.07           C  
ATOM   1001  CE  LYS A  61       9.739  -6.416   3.729  1.00  1.07           C  
ATOM   1002  NZ  LYS A  61       8.415  -6.852   3.177  1.00  1.07           N  
ATOM   1003  H   LYS A  61      12.473  -4.890   7.905  1.00  1.07           H  
ATOM   1004  HA  LYS A  61      12.600  -2.732   5.924  1.00  1.07           H  
ATOM   1005 1HB  LYS A  61      10.265  -4.182   7.210  1.00  1.07           H  
ATOM   1006 2HB  LYS A  61      10.106  -2.946   5.973  1.00  1.07           H  
ATOM   1007 1HG  LYS A  61      11.438  -4.354   4.419  1.00  1.07           H  
ATOM   1008 2HG  LYS A  61      11.520  -5.619   5.641  1.00  1.07           H  
ATOM   1009 1HD  LYS A  61       9.025  -5.741   5.626  1.00  1.07           H  
ATOM   1010 2HD  LYS A  61       8.994  -4.533   4.354  1.00  1.07           H  
ATOM   1011 1HE  LYS A  61      10.365  -6.051   2.916  1.00  1.07           H  
ATOM   1012 2HE  LYS A  61      10.227  -7.275   4.192  1.00  1.07           H  
ATOM   1013 1HZ  LYS A  61       8.558  -7.586   2.494  1.00  1.07           H  
ATOM   1014 2HZ  LYS A  61       7.821  -7.191   3.921  1.00  1.07           H  
ATOM   1015 3HZ  LYS A  61       7.963  -6.067   2.733  1.00  1.07           H  
ATOM   1016  N   ARG A  62      12.247  -1.890   8.947  1.00  0.99           N  
ATOM   1017  CA  ARG A  62      11.998  -0.760   9.847  1.00  0.99           C  
ATOM   1018  C   ARG A  62      12.672   0.519   9.382  1.00  0.99           C  
ATOM   1019  O   ARG A  62      13.825   0.495   8.953  1.00  0.99           O  
ATOM   1020  CB  ARG A  62      12.509  -1.079  11.244  1.00  0.99           C  
ATOM   1021  CG  ARG A  62      11.689  -2.040  12.006  1.00  0.99           C  
ATOM   1022  CD  ARG A  62      12.327  -2.503  13.224  1.00  0.99           C  
ATOM   1023  NE  ARG A  62      11.446  -3.378  13.952  1.00  0.99           N  
ATOM   1024  CZ  ARG A  62      11.764  -3.991  15.097  1.00  0.99           C  
ATOM   1025  NH1 ARG A  62      12.931  -3.828  15.654  1.00  0.99           N  
ATOM   1026  NH2 ARG A  62      10.924  -4.781  15.688  1.00  0.99           N  
ATOM   1027  H   ARG A  62      12.811  -2.681   9.290  1.00  0.99           H  
ATOM   1028  HA  ARG A  62      10.922  -0.590   9.897  1.00  0.99           H  
ATOM   1029 1HB  ARG A  62      13.492  -1.520  11.162  1.00  0.99           H  
ATOM   1030 2HB  ARG A  62      12.601  -0.165  11.811  1.00  0.99           H  
ATOM   1031 1HG  ARG A  62      10.837  -1.509  12.340  1.00  0.99           H  
ATOM   1032 2HG  ARG A  62      11.398  -2.889  11.384  1.00  0.99           H  
ATOM   1033 1HD  ARG A  62      13.224  -3.069  12.957  1.00  0.99           H  
ATOM   1034 2HD  ARG A  62      12.599  -1.677  13.856  1.00  0.99           H  
ATOM   1035  HE  ARG A  62      10.525  -3.552  13.559  1.00  0.99           H  
ATOM   1036 1HH1 ARG A  62      13.630  -3.231  15.232  1.00  0.99           H  
ATOM   1037 2HH1 ARG A  62      13.110  -4.350  16.526  1.00  0.99           H  
ATOM   1038 1HH2 ARG A  62      10.019  -4.969  15.299  1.00  0.99           H  
ATOM   1039 2HH2 ARG A  62      11.255  -5.241  16.545  1.00  0.99           H  
ATOM   1040  N   GLU A  63      11.967   1.643   9.466  1.00  0.91           N  
ATOM   1041  CA  GLU A  63      12.612   2.910   9.157  1.00  0.91           C  
ATOM   1042  C   GLU A  63      13.250   3.404  10.433  1.00  0.91           C  
ATOM   1043  O   GLU A  63      12.677   3.214  11.502  1.00  0.91           O  
ATOM   1044  CB  GLU A  63      11.640   3.976   8.651  1.00  0.91           C  
ATOM   1045  CG  GLU A  63      10.961   3.730   7.341  1.00  0.91           C  
ATOM   1046  CD  GLU A  63      10.117   4.937   6.925  1.00  0.91           C  
ATOM   1047  OE1 GLU A  63      10.671   6.011   6.836  1.00  0.91           O  
ATOM   1048  OE2 GLU A  63       8.938   4.788   6.698  1.00  0.91           O  
ATOM   1049  H   GLU A  63      10.998   1.608   9.785  1.00  0.91           H  
ATOM   1050  HA  GLU A  63      13.394   2.752   8.414  1.00  0.91           H  
ATOM   1051 1HB  GLU A  63      10.874   4.144   9.398  1.00  0.91           H  
ATOM   1052 2HB  GLU A  63      12.172   4.888   8.533  1.00  0.91           H  
ATOM   1053 1HG  GLU A  63      11.714   3.529   6.578  1.00  0.91           H  
ATOM   1054 2HG  GLU A  63      10.324   2.851   7.436  1.00  0.91           H  
ATOM   1055  N   TYR A  64      14.401   4.056  10.345  1.00  0.83           N  
ATOM   1056  CA  TYR A  64      15.020   4.597  11.553  1.00  0.83           C  
ATOM   1057  C   TYR A  64      15.449   6.049  11.347  1.00  0.83           C  
ATOM   1058  O   TYR A  64      15.912   6.404  10.264  1.00  0.83           O  
ATOM   1059  CB  TYR A  64      16.261   3.770  11.927  1.00  0.83           C  
ATOM   1060  CG  TYR A  64      16.047   2.288  12.193  1.00  0.83           C  
ATOM   1061  CD1 TYR A  64      16.048   1.361  11.164  1.00  0.83           C  
ATOM   1062  CD2 TYR A  64      15.886   1.857  13.454  1.00  0.83           C  
ATOM   1063  CE1 TYR A  64      15.880   0.011  11.453  1.00  0.83           C  
ATOM   1064  CE2 TYR A  64      15.707   0.522  13.710  1.00  0.83           C  
ATOM   1065  CZ  TYR A  64      15.710  -0.385  12.748  1.00  0.83           C  
ATOM   1066  OH  TYR A  64      15.546  -1.723  13.098  1.00  0.83           O  
ATOM   1067  H   TYR A  64      14.842   4.176   9.445  1.00  0.83           H  
ATOM   1068  HA  TYR A  64      14.300   4.572  12.366  1.00  0.83           H  
ATOM   1069 1HB  TYR A  64      17.005   3.862  11.134  1.00  0.83           H  
ATOM   1070 2HB  TYR A  64      16.706   4.200  12.821  1.00  0.83           H  
ATOM   1071  HD1 TYR A  64      16.179   1.687  10.141  1.00  0.83           H  
ATOM   1072  HD2 TYR A  64      15.896   2.573  14.261  1.00  0.83           H  
ATOM   1073  HE1 TYR A  64      15.874  -0.738  10.666  1.00  0.83           H  
ATOM   1074  HE2 TYR A  64      15.560   0.179  14.685  1.00  0.83           H  
ATOM   1075  HH  TYR A  64      15.569  -2.308  12.301  1.00  0.83           H  
ATOM   1076  N   ARG A  65      15.355   6.868  12.391  1.00  0.76           N  
ATOM   1077  CA  ARG A  65      15.892   8.237  12.342  1.00  0.76           C  
ATOM   1078  C   ARG A  65      16.345   8.756  13.694  1.00  0.76           C  
ATOM   1079  O   ARG A  65      15.644   8.624  14.701  1.00  0.76           O  
ATOM   1080  CB  ARG A  65      14.895   9.227  11.772  1.00  0.76           C  
ATOM   1081  CG  ARG A  65      15.365  10.670  11.836  1.00  0.76           C  
ATOM   1082  CD  ARG A  65      14.454  11.599  11.190  1.00  0.76           C  
ATOM   1083  NE  ARG A  65      14.532  11.508   9.749  1.00  0.76           N  
ATOM   1084  CZ  ARG A  65      13.580  11.000   8.964  1.00  0.76           C  
ATOM   1085  NH1 ARG A  65      12.469  10.567   9.499  1.00  0.76           N  
ATOM   1086  NH2 ARG A  65      13.763  10.957   7.656  1.00  0.76           N  
ATOM   1087  H   ARG A  65      14.896   6.526  13.234  1.00  0.76           H  
ATOM   1088  HA  ARG A  65      16.761   8.235  11.682  1.00  0.76           H  
ATOM   1089 1HB  ARG A  65      14.713   8.991  10.725  1.00  0.76           H  
ATOM   1090 2HB  ARG A  65      13.949   9.151  12.310  1.00  0.76           H  
ATOM   1091 1HG  ARG A  65      15.438  10.978  12.876  1.00  0.76           H  
ATOM   1092 2HG  ARG A  65      16.348  10.766  11.360  1.00  0.76           H  
ATOM   1093 1HD  ARG A  65      13.431  11.391  11.496  1.00  0.76           H  
ATOM   1094 2HD  ARG A  65      14.719  12.591  11.483  1.00  0.76           H  
ATOM   1095  HE  ARG A  65      15.383  11.847   9.299  1.00  0.76           H  
ATOM   1096 1HH1 ARG A  65      12.349  10.631  10.501  1.00  0.76           H  
ATOM   1097 2HH1 ARG A  65      11.739  10.191   8.913  1.00  0.76           H  
ATOM   1098 1HH2 ARG A  65      14.627  11.303   7.260  1.00  0.76           H  
ATOM   1099 2HH2 ARG A  65      13.024  10.608   7.035  1.00  0.76           H  
ATOM   1100  N   GLY A  66      17.531   9.354  13.722  1.00  0.71           N  
ATOM   1101  CA  GLY A  66      18.040   9.908  14.961  1.00  0.71           C  
ATOM   1102  C   GLY A  66      17.608  11.350  15.109  1.00  0.71           C  
ATOM   1103  O   GLY A  66      17.467  12.061  14.116  1.00  0.71           O  
ATOM   1104  H   GLY A  66      18.085   9.431  12.867  1.00  0.71           H  
ATOM   1105 1HA  GLY A  66      17.683   9.323  15.805  1.00  0.71           H  
ATOM   1106 2HA  GLY A  66      19.120   9.843  14.961  1.00  0.71           H  
ATOM   1107  N   LEU A  67      17.447  11.797  16.331  1.00  0.67           N  
ATOM   1108  CA  LEU A  67      17.098  13.176  16.577  1.00  0.67           C  
ATOM   1109  C   LEU A  67      17.637  13.677  17.909  1.00  0.67           C  
ATOM   1110  O   LEU A  67      17.540  12.996  18.919  1.00  0.67           O  
ATOM   1111  CB  LEU A  67      15.569  13.266  16.501  1.00  0.67           C  
ATOM   1112  CG  LEU A  67      14.906  14.577  16.674  1.00  0.67           C  
ATOM   1113  CD1 LEU A  67      13.641  14.560  15.875  1.00  0.67           C  
ATOM   1114  CD2 LEU A  67      14.576  14.785  18.118  1.00  0.67           C  
ATOM   1115  H   LEU A  67      17.529  11.150  17.108  1.00  0.67           H  
ATOM   1116  HA  LEU A  67      17.533  13.785  15.790  1.00  0.67           H  
ATOM   1117 1HB  LEU A  67      15.271  12.908  15.514  1.00  0.67           H  
ATOM   1118 2HB  LEU A  67      15.149  12.586  17.231  1.00  0.67           H  
ATOM   1119  HG  LEU A  67      15.551  15.377  16.324  1.00  0.67           H  
ATOM   1120 1HD1 LEU A  67      13.127  15.495  15.994  1.00  0.67           H  
ATOM   1121 2HD1 LEU A  67      13.857  14.397  14.825  1.00  0.67           H  
ATOM   1122 3HD1 LEU A  67      13.014  13.751  16.238  1.00  0.67           H  
ATOM   1123 1HD2 LEU A  67      14.079  15.727  18.207  1.00  0.67           H  
ATOM   1124 2HD2 LEU A  67      13.920  13.988  18.468  1.00  0.67           H  
ATOM   1125 3HD2 LEU A  67      15.485  14.788  18.713  1.00  0.67           H  
ATOM   1126  N   GLU A  68      18.211  14.866  17.929  1.00  0.65           N  
ATOM   1127  CA  GLU A  68      18.630  15.440  19.199  1.00  0.65           C  
ATOM   1128  C   GLU A  68      17.782  16.670  19.450  1.00  0.65           C  
ATOM   1129  O   GLU A  68      17.708  17.564  18.596  1.00  0.65           O  
ATOM   1130  CB  GLU A  68      20.133  15.767  19.217  1.00  0.65           C  
ATOM   1131  CG  GLU A  68      20.654  16.344  20.554  1.00  0.65           C  
ATOM   1132  CD  GLU A  68      22.172  16.578  20.565  1.00  0.65           C  
ATOM   1133  OE1 GLU A  68      22.810  16.177  19.626  1.00  0.65           O  
ATOM   1134  OE2 GLU A  68      22.680  17.198  21.495  1.00  0.65           O  
ATOM   1135  H   GLU A  68      18.334  15.381  17.062  1.00  0.65           H  
ATOM   1136  HA  GLU A  68      18.430  14.733  20.002  1.00  0.65           H  
ATOM   1137 1HB  GLU A  68      20.704  14.865  18.993  1.00  0.65           H  
ATOM   1138 2HB  GLU A  68      20.349  16.496  18.438  1.00  0.65           H  
ATOM   1139 1HG  GLU A  68      20.142  17.284  20.752  1.00  0.65           H  
ATOM   1140 2HG  GLU A  68      20.390  15.654  21.360  1.00  0.65           H  
ATOM   1141  N   LEU A  69      17.133  16.695  20.612  1.00  0.63           N  
ATOM   1142  CA  LEU A  69      16.269  17.796  21.014  1.00  0.63           C  
ATOM   1143  C   LEU A  69      17.087  18.970  21.530  1.00  0.63           C  
ATOM   1144  O   LEU A  69      18.225  18.820  21.979  1.00  0.63           O  
ATOM   1145  CB  LEU A  69      15.216  17.340  22.055  1.00  0.63           C  
ATOM   1146  CG  LEU A  69      14.170  16.311  21.575  1.00  0.63           C  
ATOM   1147  CD1 LEU A  69      13.274  15.833  22.732  1.00  0.63           C  
ATOM   1148  CD2 LEU A  69      13.295  16.977  20.567  1.00  0.63           C  
ATOM   1149  H   LEU A  69      17.259  15.912  21.260  1.00  0.63           H  
ATOM   1150  HA  LEU A  69      15.722  18.131  20.138  1.00  0.63           H  
ATOM   1151 1HB  LEU A  69      15.750  16.874  22.871  1.00  0.63           H  
ATOM   1152 2HB  LEU A  69      14.687  18.213  22.436  1.00  0.63           H  
ATOM   1153  HG  LEU A  69      14.680  15.451  21.138  1.00  0.63           H  
ATOM   1154 1HD1 LEU A  69      12.541  15.132  22.356  1.00  0.63           H  
ATOM   1155 2HD1 LEU A  69      13.855  15.352  23.484  1.00  0.63           H  
ATOM   1156 3HD1 LEU A  69      12.761  16.683  23.167  1.00  0.63           H  
ATOM   1157 1HD2 LEU A  69      12.573  16.246  20.230  1.00  0.63           H  
ATOM   1158 2HD2 LEU A  69      12.783  17.827  21.023  1.00  0.63           H  
ATOM   1159 3HD2 LEU A  69      13.894  17.335  19.731  1.00  0.63           H  
ATOM   1160  N   ALA A  70      16.487  20.148  21.484  1.00  0.61           N  
ATOM   1161  CA  ALA A  70      17.088  21.396  21.932  1.00  0.61           C  
ATOM   1162  C   ALA A  70      17.537  21.318  23.383  1.00  0.61           C  
ATOM   1163  O   ALA A  70      18.502  21.971  23.774  1.00  0.61           O  
ATOM   1164  CB  ALA A  70      16.095  22.526  21.751  1.00  0.61           C  
ATOM   1165  H   ALA A  70      15.563  20.184  21.079  1.00  0.61           H  
ATOM   1166  HA  ALA A  70      17.966  21.592  21.322  1.00  0.61           H  
ATOM   1167 1HB  ALA A  70      16.550  23.466  22.058  1.00  0.61           H  
ATOM   1168 2HB  ALA A  70      15.809  22.590  20.699  1.00  0.61           H  
ATOM   1169 3HB  ALA A  70      15.212  22.333  22.356  1.00  0.61           H  
ATOM   1170  N   ASN A  71      16.843  20.513  24.185  1.00  0.61           N  
ATOM   1171  CA  ASN A  71      17.185  20.357  25.589  1.00  0.61           C  
ATOM   1172  C   ASN A  71      18.289  19.318  25.840  1.00  0.61           C  
ATOM   1173  O   ASN A  71      18.675  19.100  26.983  1.00  0.61           O  
ATOM   1174  CB  ASN A  71      15.936  19.995  26.372  1.00  0.61           C  
ATOM   1175  CG  ASN A  71      15.349  18.687  25.974  1.00  0.61           C  
ATOM   1176  OD1 ASN A  71      15.855  17.960  25.100  1.00  0.61           O  
ATOM   1177  ND2 ASN A  71      14.261  18.377  26.617  1.00  0.61           N  
ATOM   1178  H   ASN A  71      16.061  20.006  23.803  1.00  0.61           H  
ATOM   1179  HA  ASN A  71      17.558  21.313  25.957  1.00  0.61           H  
ATOM   1180 1HB  ASN A  71      16.168  19.964  27.437  1.00  0.61           H  
ATOM   1181 2HB  ASN A  71      15.178  20.769  26.234  1.00  0.61           H  
ATOM   1182 1HD2 ASN A  71      13.762  17.528  26.426  1.00  0.61           H  
ATOM   1183 2HD2 ASN A  71      13.930  18.993  27.352  1.00  0.61           H  
ATOM   1184  N   GLY A  72      18.864  18.747  24.780  1.00  0.61           N  
ATOM   1185  CA  GLY A  72      19.928  17.757  24.913  1.00  0.61           C  
ATOM   1186  C   GLY A  72      19.483  16.285  24.883  1.00  0.61           C  
ATOM   1187  O   GLY A  72      20.332  15.394  24.862  1.00  0.61           O  
ATOM   1188  H   GLY A  72      18.547  18.972  23.840  1.00  0.61           H  
ATOM   1189 1HA  GLY A  72      20.644  17.917  24.106  1.00  0.61           H  
ATOM   1190 2HA  GLY A  72      20.468  17.944  25.840  1.00  0.61           H  
ATOM   1191  N   ILE A  73      18.180  15.999  24.851  1.00  0.61           N  
ATOM   1192  CA  ILE A  73      17.787  14.585  24.833  1.00  0.61           C  
ATOM   1193  C   ILE A  73      18.071  13.946  23.478  1.00  0.61           C  
ATOM   1194  O   ILE A  73      17.699  14.481  22.427  1.00  0.61           O  
ATOM   1195  CB  ILE A  73      16.287  14.396  25.119  1.00  0.61           C  
ATOM   1196  CG1 ILE A  73      15.947  14.862  26.450  1.00  0.61           C  
ATOM   1197  CG2 ILE A  73      15.861  12.912  24.977  1.00  0.61           C  
ATOM   1198  CD1 ILE A  73      14.473  14.969  26.648  1.00  0.61           C  
ATOM   1199  H   ILE A  73      17.476  16.739  24.870  1.00  0.61           H  
ATOM   1200  HA  ILE A  73      18.360  14.067  25.597  1.00  0.61           H  
ATOM   1201  HB  ILE A  73      15.748  14.993  24.428  1.00  0.61           H  
ATOM   1202 1HG1 ILE A  73      16.367  14.175  27.183  1.00  0.61           H  
ATOM   1203 2HG1 ILE A  73      16.379  15.818  26.595  1.00  0.61           H  
ATOM   1204 1HG2 ILE A  73      14.793  12.820  25.164  1.00  0.61           H  
ATOM   1205 2HG2 ILE A  73      16.076  12.555  23.982  1.00  0.61           H  
ATOM   1206 3HG2 ILE A  73      16.405  12.307  25.695  1.00  0.61           H  
ATOM   1207 1HD1 ILE A  73      14.268  15.322  27.646  1.00  0.61           H  
ATOM   1208 2HD1 ILE A  73      14.062  15.666  25.926  1.00  0.61           H  
ATOM   1209 3HD1 ILE A  73      14.023  14.010  26.497  1.00  0.61           H  
ATOM   1210  N   LYS A  74      18.753  12.801  23.490  1.00  0.62           N  
ATOM   1211  CA  LYS A  74      19.035  12.107  22.226  1.00  0.62           C  
ATOM   1212  C   LYS A  74      17.947  11.093  21.978  1.00  0.62           C  
ATOM   1213  O   LYS A  74      17.579  10.351  22.885  1.00  0.62           O  
ATOM   1214  CB  LYS A  74      20.398  11.445  22.215  1.00  0.62           C  
ATOM   1215  CG  LYS A  74      21.555  12.405  22.235  1.00  0.62           C  
ATOM   1216  CD  LYS A  74      22.866  11.653  22.182  1.00  0.62           C  
ATOM   1217  CE  LYS A  74      24.047  12.598  22.193  1.00  0.62           C  
ATOM   1218  NZ  LYS A  74      25.330  11.858  22.135  1.00  0.62           N  
ATOM   1219  H   LYS A  74      19.025  12.419  24.400  1.00  0.62           H  
ATOM   1220  HA  LYS A  74      19.009  12.831  21.409  1.00  0.62           H  
ATOM   1221 1HB  LYS A  74      20.492  10.791  23.084  1.00  0.62           H  
ATOM   1222 2HB  LYS A  74      20.492  10.821  21.328  1.00  0.62           H  
ATOM   1223 1HG  LYS A  74      21.488  13.073  21.368  1.00  0.62           H  
ATOM   1224 2HG  LYS A  74      21.516  13.013  23.143  1.00  0.62           H  
ATOM   1225 1HD  LYS A  74      22.939  10.984  23.045  1.00  0.62           H  
ATOM   1226 2HD  LYS A  74      22.904  11.040  21.276  1.00  0.62           H  
ATOM   1227 1HE  LYS A  74      23.980  13.268  21.333  1.00  0.62           H  
ATOM   1228 2HE  LYS A  74      24.020  13.192  23.106  1.00  0.62           H  
ATOM   1229 1HZ  LYS A  74      26.100  12.506  22.145  1.00  0.62           H  
ATOM   1230 2HZ  LYS A  74      25.398  11.237  22.936  1.00  0.62           H  
ATOM   1231 3HZ  LYS A  74      25.361  11.312  21.286  1.00  0.62           H  
ATOM   1232  N   VAL A  75      17.425  11.073  20.766  1.00  0.64           N  
ATOM   1233  CA  VAL A  75      16.318  10.208  20.446  1.00  0.64           C  
ATOM   1234  C   VAL A  75      16.503   9.321  19.212  1.00  0.64           C  
ATOM   1235  O   VAL A  75      16.986   9.775  18.172  1.00  0.64           O  
ATOM   1236  CB  VAL A  75      15.053  11.071  20.208  1.00  0.64           C  
ATOM   1237  CG1 VAL A  75      13.846  10.173  19.873  1.00  0.64           C  
ATOM   1238  CG2 VAL A  75      14.808  12.001  21.408  1.00  0.64           C  
ATOM   1239  H   VAL A  75      17.753  11.714  20.062  1.00  0.64           H  
ATOM   1240  HA  VAL A  75      16.164   9.599  21.302  1.00  0.64           H  
ATOM   1241  HB  VAL A  75      15.226  11.686  19.338  1.00  0.64           H  
ATOM   1242 1HG1 VAL A  75      12.997  10.784  19.655  1.00  0.64           H  
ATOM   1243 2HG1 VAL A  75      14.061   9.579  19.002  1.00  0.64           H  
ATOM   1244 3HG1 VAL A  75      13.625   9.517  20.717  1.00  0.64           H  
ATOM   1245 1HG2 VAL A  75      13.958  12.632  21.218  1.00  0.64           H  
ATOM   1246 2HG2 VAL A  75      14.633  11.410  22.290  1.00  0.64           H  
ATOM   1247 3HG2 VAL A  75      15.676  12.636  21.557  1.00  0.64           H  
ATOM   1248  N   LEU A  76      16.127   8.047  19.322  1.00  0.67           N  
ATOM   1249  CA  LEU A  76      16.085   7.221  18.110  1.00  0.67           C  
ATOM   1250  C   LEU A  76      14.633   6.851  17.845  1.00  0.67           C  
ATOM   1251  O   LEU A  76      13.984   6.236  18.697  1.00  0.67           O  
ATOM   1252  CB  LEU A  76      16.890   5.929  18.182  1.00  0.67           C  
ATOM   1253  CG  LEU A  76      16.785   5.078  16.860  1.00  0.67           C  
ATOM   1254  CD1 LEU A  76      17.430   5.828  15.764  1.00  0.67           C  
ATOM   1255  CD2 LEU A  76      17.409   3.727  17.001  1.00  0.67           C  
ATOM   1256  H   LEU A  76      15.796   7.716  20.230  1.00  0.67           H  
ATOM   1257  HA  LEU A  76      16.441   7.801  17.260  1.00  0.67           H  
ATOM   1258 1HB  LEU A  76      17.924   6.161  18.348  1.00  0.67           H  
ATOM   1259 2HB  LEU A  76      16.520   5.342  19.004  1.00  0.67           H  
ATOM   1260  HG  LEU A  76      15.742   4.963  16.592  1.00  0.67           H  
ATOM   1261 1HD1 LEU A  76      17.322   5.267  14.846  1.00  0.67           H  
ATOM   1262 2HD1 LEU A  76      16.949   6.780  15.664  1.00  0.67           H  
ATOM   1263 3HD1 LEU A  76      18.481   5.977  15.981  1.00  0.67           H  
ATOM   1264 1HD2 LEU A  76      17.304   3.206  16.065  1.00  0.67           H  
ATOM   1265 2HD2 LEU A  76      18.458   3.820  17.252  1.00  0.67           H  
ATOM   1266 3HD2 LEU A  76      16.901   3.171  17.762  1.00  0.67           H  
ATOM   1267  N   LEU A  77      14.137   7.220  16.674  1.00  0.71           N  
ATOM   1268  CA  LEU A  77      12.774   6.924  16.283  1.00  0.71           C  
ATOM   1269  C   LEU A  77      12.773   5.769  15.297  1.00  0.71           C  
ATOM   1270  O   LEU A  77      13.569   5.761  14.351  1.00  0.71           O  
ATOM   1271  CB  LEU A  77      12.191   8.144  15.604  1.00  0.71           C  
ATOM   1272  CG  LEU A  77      12.168   9.418  16.396  1.00  0.71           C  
ATOM   1273  CD1 LEU A  77      11.724  10.511  15.498  1.00  0.71           C  
ATOM   1274  CD2 LEU A  77      11.222   9.278  17.567  1.00  0.71           C  
ATOM   1275  H   LEU A  77      14.725   7.731  16.020  1.00  0.71           H  
ATOM   1276  HA  LEU A  77      12.190   6.652  17.161  1.00  0.71           H  
ATOM   1277 1HB  LEU A  77      12.782   8.345  14.713  1.00  0.71           H  
ATOM   1278 2HB  LEU A  77      11.168   7.920  15.302  1.00  0.71           H  
ATOM   1279  HG  LEU A  77      13.173   9.656  16.750  1.00  0.71           H  
ATOM   1280 1HD1 LEU A  77      11.715  11.445  16.047  1.00  0.71           H  
ATOM   1281 2HD1 LEU A  77      12.415  10.598  14.656  1.00  0.71           H  
ATOM   1282 3HD1 LEU A  77      10.725  10.288  15.126  1.00  0.71           H  
ATOM   1283 1HD2 LEU A  77      11.205  10.213  18.112  1.00  0.71           H  
ATOM   1284 2HD2 LEU A  77      10.229   9.054  17.210  1.00  0.71           H  
ATOM   1285 3HD2 LEU A  77      11.564   8.476  18.219  1.00  0.71           H  
ATOM   1286  N   ILE A  78      11.873   4.809  15.492  1.00  0.77           N  
ATOM   1287  CA  ILE A  78      11.783   3.662  14.597  1.00  0.77           C  
ATOM   1288  C   ILE A  78      10.349   3.435  14.122  1.00  0.77           C  
ATOM   1289  O   ILE A  78       9.403   3.591  14.898  1.00  0.77           O  
ATOM   1290  CB  ILE A  78      12.292   2.403  15.303  1.00  0.77           C  
ATOM   1291  CG1 ILE A  78      13.616   2.642  15.849  1.00  0.77           C  
ATOM   1292  CG2 ILE A  78      12.329   1.221  14.341  1.00  0.77           C  
ATOM   1293  CD1 ILE A  78      13.565   3.099  17.260  1.00  0.77           C  
ATOM   1294  H   ILE A  78      11.274   4.854  16.314  1.00  0.77           H  
ATOM   1295  HA  ILE A  78      12.410   3.850  13.738  1.00  0.77           H  
ATOM   1296  HB  ILE A  78      11.667   2.192  16.134  1.00  0.77           H  
ATOM   1297 1HG1 ILE A  78      14.169   1.729  15.805  1.00  0.77           H  
ATOM   1298 2HG1 ILE A  78      14.128   3.383  15.260  1.00  0.77           H  
ATOM   1299 1HG2 ILE A  78      12.711   0.363  14.865  1.00  0.77           H  
ATOM   1300 2HG2 ILE A  78      11.341   0.995  13.961  1.00  0.77           H  
ATOM   1301 3HG2 ILE A  78      12.984   1.464  13.510  1.00  0.77           H  
ATOM   1302 1HD1 ILE A  78      14.564   3.234  17.599  1.00  0.77           H  
ATOM   1303 2HD1 ILE A  78      13.032   4.020  17.352  1.00  0.77           H  
ATOM   1304 3HD1 ILE A  78      13.066   2.359  17.868  1.00  0.77           H  
ATOM   1305  N   SER A  79      10.169   3.041  12.867  1.00  0.82           N  
ATOM   1306  CA  SER A  79       8.803   2.828  12.396  1.00  0.82           C  
ATOM   1307  C   SER A  79       8.584   1.590  11.533  1.00  0.82           C  
ATOM   1308  O   SER A  79       9.319   1.305  10.581  1.00  0.82           O  
ATOM   1309  CB  SER A  79       8.336   4.037  11.640  1.00  0.82           C  
ATOM   1310  OG  SER A  79       7.069   3.840  11.119  1.00  0.82           O  
ATOM   1311  H   SER A  79      10.980   2.937  12.255  1.00  0.82           H  
ATOM   1312  HA  SER A  79       8.170   2.724  13.270  1.00  0.82           H  
ATOM   1313 1HB  SER A  79       8.332   4.910  12.290  1.00  0.82           H  
ATOM   1314 2HB  SER A  79       9.027   4.230  10.832  1.00  0.82           H  
ATOM   1315  HG  SER A  79       6.462   4.154  11.812  1.00  0.82           H  
ATOM   1316  N   ASP A  80       7.555   0.834  11.910  1.00  0.87           N  
ATOM   1317  CA  ASP A  80       7.156  -0.392  11.234  1.00  0.87           C  
ATOM   1318  C   ASP A  80       5.639  -0.594  11.219  1.00  0.87           C  
ATOM   1319  O   ASP A  80       5.087  -1.145  12.183  1.00  0.87           O  
ATOM   1320  CB  ASP A  80       7.823  -1.590  11.855  1.00  0.87           C  
ATOM   1321  CG  ASP A  80       7.482  -2.916  11.152  1.00  0.87           C  
ATOM   1322  OD1 ASP A  80       6.561  -2.969  10.338  1.00  0.87           O  
ATOM   1323  OD2 ASP A  80       8.155  -3.882  11.439  1.00  0.87           O  
ATOM   1324  H   ASP A  80       7.011   1.163  12.712  1.00  0.87           H  
ATOM   1325  HA  ASP A  80       7.558  -0.356  10.228  1.00  0.87           H  
ATOM   1326 1HB  ASP A  80       8.854  -1.445  11.776  1.00  0.87           H  
ATOM   1327 2HB  ASP A  80       7.574  -1.647  12.914  1.00  0.87           H  
ATOM   1328  N   PRO A  81       4.955  -0.260  10.105  1.00  0.90           N  
ATOM   1329  CA  PRO A  81       3.516  -0.294   9.893  1.00  0.90           C  
ATOM   1330  C   PRO A  81       2.863  -1.656  10.164  1.00  0.90           C  
ATOM   1331  O   PRO A  81       1.633  -1.742  10.313  1.00  0.90           O  
ATOM   1332  CB  PRO A  81       3.398   0.047   8.403  1.00  0.90           C  
ATOM   1333  CG  PRO A  81       4.617   0.848   8.086  1.00  0.90           C  
ATOM   1334  CD  PRO A  81       5.701   0.261   8.927  1.00  0.90           C  
ATOM   1335  HA  PRO A  81       3.049   0.500  10.482  1.00  0.90           H  
ATOM   1336 1HB  PRO A  81       3.336  -0.880   7.812  1.00  0.90           H  
ATOM   1337 2HB  PRO A  81       2.468   0.603   8.223  1.00  0.90           H  
ATOM   1338 1HG  PRO A  81       4.843   0.777   7.013  1.00  0.90           H  
ATOM   1339 2HG  PRO A  81       4.438   1.910   8.309  1.00  0.90           H  
ATOM   1340 1HD  PRO A  81       6.223  -0.558   8.397  1.00  0.90           H  
ATOM   1341 2HD  PRO A  81       6.369   1.095   9.207  1.00  0.90           H  
ATOM   1342  N   THR A  82       3.656  -2.736  10.188  1.00  0.90           N  
ATOM   1343  CA  THR A  82       3.067  -4.049  10.395  1.00  0.90           C  
ATOM   1344  C   THR A  82       3.017  -4.478  11.868  1.00  0.90           C  
ATOM   1345  O   THR A  82       2.499  -5.564  12.175  1.00  0.90           O  
ATOM   1346  CB  THR A  82       3.799  -5.110   9.556  1.00  0.90           C  
ATOM   1347  OG1 THR A  82       5.154  -5.262   9.985  1.00  0.90           O  
ATOM   1348  CG2 THR A  82       3.807  -4.661   8.106  1.00  0.90           C  
ATOM   1349  H   THR A  82       4.681  -2.674  10.100  1.00  0.90           H  
ATOM   1350  HA  THR A  82       2.039  -4.012  10.038  1.00  0.90           H  
ATOM   1351  HB  THR A  82       3.284  -6.067   9.638  1.00  0.90           H  
ATOM   1352  HG1 THR A  82       5.598  -4.382  10.023  1.00  0.90           H  
ATOM   1353 1HG2 THR A  82       4.319  -5.405   7.497  1.00  0.90           H  
ATOM   1354 2HG2 THR A  82       2.783  -4.544   7.756  1.00  0.90           H  
ATOM   1355 3HG2 THR A  82       4.330  -3.705   8.031  1.00  0.90           H  
ATOM   1356  N   THR A  83       3.537  -3.644  12.781  1.00  0.86           N  
ATOM   1357  CA  THR A  83       3.510  -4.006  14.195  1.00  0.86           C  
ATOM   1358  C   THR A  83       2.137  -3.802  14.839  1.00  0.86           C  
ATOM   1359  O   THR A  83       1.332  -2.978  14.401  1.00  0.86           O  
ATOM   1360  CB  THR A  83       4.591  -3.233  14.985  1.00  0.86           C  
ATOM   1361  OG1 THR A  83       4.389  -1.826  14.808  1.00  0.86           O  
ATOM   1362  CG2 THR A  83       5.968  -3.617  14.523  1.00  0.86           C  
ATOM   1363  H   THR A  83       3.966  -2.763  12.488  1.00  0.86           H  
ATOM   1364  HA  THR A  83       3.751  -5.065  14.273  1.00  0.86           H  
ATOM   1365  HB  THR A  83       4.494  -3.462  16.046  1.00  0.86           H  
ATOM   1366  HG1 THR A  83       4.650  -1.584  13.883  1.00  0.86           H  
ATOM   1367 1HG2 THR A  83       6.714  -3.059  15.088  1.00  0.86           H  
ATOM   1368 2HG2 THR A  83       6.122  -4.684  14.671  1.00  0.86           H  
ATOM   1369 3HG2 THR A  83       6.052  -3.385  13.474  1.00  0.86           H  
ATOM   1370  N   ASP A  84       1.922  -4.565  15.915  1.00  0.81           N  
ATOM   1371  CA  ASP A  84       0.716  -4.585  16.748  1.00  0.81           C  
ATOM   1372  C   ASP A  84       0.885  -3.753  18.024  1.00  0.81           C  
ATOM   1373  O   ASP A  84      -0.082  -3.263  18.624  1.00  0.81           O  
ATOM   1374  CB  ASP A  84       0.414  -6.043  17.117  1.00  0.81           C  
ATOM   1375  CG  ASP A  84       0.177  -6.923  15.855  1.00  0.81           C  
ATOM   1376  OD1 ASP A  84      -0.685  -6.580  15.086  1.00  0.81           O  
ATOM   1377  OD2 ASP A  84       0.897  -7.917  15.636  1.00  0.81           O  
ATOM   1378  H   ASP A  84       2.660  -5.200  16.164  1.00  0.81           H  
ATOM   1379  HA  ASP A  84      -0.112  -4.173  16.169  1.00  0.81           H  
ATOM   1380 1HB  ASP A  84       1.240  -6.461  17.704  1.00  0.81           H  
ATOM   1381 2HB  ASP A  84      -0.479  -6.082  17.744  1.00  0.81           H  
ATOM   1382  N   LYS A  85       2.133  -3.650  18.443  1.00  0.74           N  
ATOM   1383  CA  LYS A  85       2.532  -3.025  19.690  1.00  0.74           C  
ATOM   1384  C   LYS A  85       3.573  -1.976  19.404  1.00  0.74           C  
ATOM   1385  O   LYS A  85       4.306  -2.067  18.416  1.00  0.74           O  
ATOM   1386  CB  LYS A  85       3.150  -4.049  20.649  1.00  0.74           C  
ATOM   1387  CG  LYS A  85       2.248  -5.217  21.067  1.00  0.74           C  
ATOM   1388  CD  LYS A  85       1.222  -4.809  22.074  1.00  0.74           C  
ATOM   1389  CE  LYS A  85       1.874  -4.525  23.416  1.00  0.74           C  
ATOM   1390  NZ  LYS A  85       2.471  -5.747  24.009  1.00  0.74           N  
ATOM   1391  H   LYS A  85       2.850  -4.047  17.864  1.00  0.74           H  
ATOM   1392  HA  LYS A  85       1.672  -2.545  20.152  1.00  0.74           H  
ATOM   1393 1HB  LYS A  85       4.048  -4.470  20.201  1.00  0.74           H  
ATOM   1394 2HB  LYS A  85       3.463  -3.537  21.567  1.00  0.74           H  
ATOM   1395 1HG  LYS A  85       1.743  -5.628  20.197  1.00  0.74           H  
ATOM   1396 2HG  LYS A  85       2.869  -6.002  21.502  1.00  0.74           H  
ATOM   1397 1HD  LYS A  85       0.730  -3.919  21.725  1.00  0.74           H  
ATOM   1398 2HD  LYS A  85       0.483  -5.600  22.193  1.00  0.74           H  
ATOM   1399 1HE  LYS A  85       2.658  -3.779  23.286  1.00  0.74           H  
ATOM   1400 2HE  LYS A  85       1.126  -4.128  24.088  1.00  0.74           H  
ATOM   1401 1HZ  LYS A  85       2.902  -5.540  24.906  1.00  0.74           H  
ATOM   1402 2HZ  LYS A  85       1.757  -6.438  24.138  1.00  0.74           H  
ATOM   1403 3HZ  LYS A  85       3.192  -6.096  23.381  1.00  0.74           H  
ATOM   1404  N   SER A  86       3.630  -0.995  20.277  1.00  0.69           N  
ATOM   1405  CA  SER A  86       4.598   0.071  20.179  1.00  0.69           C  
ATOM   1406  C   SER A  86       5.305   0.231  21.495  1.00  0.69           C  
ATOM   1407  O   SER A  86       4.803  -0.182  22.542  1.00  0.69           O  
ATOM   1408  CB  SER A  86       3.918   1.328  19.762  1.00  0.69           C  
ATOM   1409  OG  SER A  86       3.308   1.147  18.514  1.00  0.69           O  
ATOM   1410  H   SER A  86       2.970  -1.004  21.053  1.00  0.69           H  
ATOM   1411  HA  SER A  86       5.344  -0.192  19.427  1.00  0.69           H  
ATOM   1412 1HB  SER A  86       3.178   1.613  20.507  1.00  0.69           H  
ATOM   1413 2HB  SER A  86       4.646   2.114  19.699  1.00  0.69           H  
ATOM   1414  HG  SER A  86       3.896   0.544  18.037  1.00  0.69           H  
ATOM   1415  N   SER A  87       6.467   0.840  21.465  1.00  0.64           N  
ATOM   1416  CA  SER A  87       7.227   0.918  22.692  1.00  0.64           C  
ATOM   1417  C   SER A  87       8.028   2.161  22.849  1.00  0.64           C  
ATOM   1418  O   SER A  87       8.219   2.953  21.916  1.00  0.64           O  
ATOM   1419  CB  SER A  87       8.226  -0.217  22.748  1.00  0.64           C  
ATOM   1420  OG  SER A  87       9.203  -0.033  21.768  1.00  0.64           O  
ATOM   1421  H   SER A  87       6.821   1.209  20.584  1.00  0.64           H  
ATOM   1422  HA  SER A  87       6.542   0.855  23.537  1.00  0.64           H  
ATOM   1423 1HB  SER A  87       8.711  -0.231  23.712  1.00  0.64           H  
ATOM   1424 2HB  SER A  87       7.730  -1.182  22.616  1.00  0.64           H  
ATOM   1425  HG  SER A  87      10.066  -0.221  22.207  1.00  0.64           H  
ATOM   1426  N   ALA A  88       8.542   2.302  24.047  1.00  0.61           N  
ATOM   1427  CA  ALA A  88       9.470   3.357  24.286  1.00  0.61           C  
ATOM   1428  C   ALA A  88      10.444   2.953  25.354  1.00  0.61           C  
ATOM   1429  O   ALA A  88      10.158   2.148  26.251  1.00  0.61           O  
ATOM   1430  CB  ALA A  88       8.791   4.634  24.674  1.00  0.61           C  
ATOM   1431  H   ALA A  88       8.305   1.623  24.773  1.00  0.61           H  
ATOM   1432  HA  ALA A  88      10.007   3.510  23.365  1.00  0.61           H  
ATOM   1433 1HB  ALA A  88       9.537   5.418  24.804  1.00  0.61           H  
ATOM   1434 2HB  ALA A  88       8.100   4.902  23.899  1.00  0.61           H  
ATOM   1435 3HB  ALA A  88       8.308   4.463  25.572  1.00  0.61           H  
ATOM   1436  N   ALA A  89      11.596   3.558  25.284  1.00  0.59           N  
ATOM   1437  CA  ALA A  89      12.609   3.318  26.265  1.00  0.59           C  
ATOM   1438  C   ALA A  89      13.288   4.595  26.629  1.00  0.59           C  
ATOM   1439  O   ALA A  89      13.483   5.475  25.798  1.00  0.59           O  
ATOM   1440  CB  ALA A  89      13.596   2.346  25.721  1.00  0.59           C  
ATOM   1441  H   ALA A  89      11.777   4.163  24.490  1.00  0.59           H  
ATOM   1442  HA  ALA A  89      12.147   2.915  27.162  1.00  0.59           H  
ATOM   1443 1HB  ALA A  89      14.359   2.177  26.445  1.00  0.59           H  
ATOM   1444 2HB  ALA A  89      13.094   1.410  25.475  1.00  0.59           H  
ATOM   1445 3HB  ALA A  89      14.042   2.757  24.828  1.00  0.59           H  
ATOM   1446  N   LEU A  90      13.677   4.683  27.877  1.00  0.58           N  
ATOM   1447  CA  LEU A  90      14.334   5.861  28.371  1.00  0.58           C  
ATOM   1448  C   LEU A  90      15.528   5.453  29.214  1.00  0.58           C  
ATOM   1449  O   LEU A  90      15.443   4.582  30.078  1.00  0.58           O  
ATOM   1450  CB  LEU A  90      13.262   6.664  29.111  1.00  0.58           C  
ATOM   1451  CG  LEU A  90      13.530   7.959  29.657  1.00  0.58           C  
ATOM   1452  CD1 LEU A  90      12.189   8.737  29.630  1.00  0.58           C  
ATOM   1453  CD2 LEU A  90      14.026   7.816  31.046  1.00  0.58           C  
ATOM   1454  H   LEU A  90      13.460   3.926  28.525  1.00  0.58           H  
ATOM   1455  HA  LEU A  90      14.692   6.444  27.530  1.00  0.58           H  
ATOM   1456 1HB  LEU A  90      12.487   6.845  28.397  1.00  0.58           H  
ATOM   1457 2HB  LEU A  90      12.860   6.046  29.907  1.00  0.58           H  
ATOM   1458  HG  LEU A  90      14.265   8.470  29.046  1.00  0.58           H  
ATOM   1459 1HD1 LEU A  90      12.301   9.731  30.032  1.00  0.58           H  
ATOM   1460 2HD1 LEU A  90      11.850   8.801  28.603  1.00  0.58           H  
ATOM   1461 3HD1 LEU A  90      11.444   8.202  30.223  1.00  0.58           H  
ATOM   1462 1HD2 LEU A  90      14.212   8.791  31.475  1.00  0.58           H  
ATOM   1463 2HD2 LEU A  90      13.277   7.299  31.638  1.00  0.58           H  
ATOM   1464 3HD2 LEU A  90      14.942   7.240  31.023  1.00  0.58           H  
ATOM   1465  N   ASP A  91      16.662   6.063  28.923  1.00  0.59           N  
ATOM   1466  CA  ASP A  91      17.919   5.759  29.598  1.00  0.59           C  
ATOM   1467  C   ASP A  91      18.549   7.023  30.111  1.00  0.59           C  
ATOM   1468  O   ASP A  91      18.861   7.951  29.357  1.00  0.59           O  
ATOM   1469  CB  ASP A  91      18.871   4.958  28.700  1.00  0.59           C  
ATOM   1470  CG  ASP A  91      20.205   4.569  29.363  1.00  0.59           C  
ATOM   1471  OD1 ASP A  91      20.742   5.381  30.064  1.00  0.59           O  
ATOM   1472  OD2 ASP A  91      20.628   3.426  29.230  1.00  0.59           O  
ATOM   1473  H   ASP A  91      16.652   6.769  28.187  1.00  0.59           H  
ATOM   1474  HA  ASP A  91      17.704   5.136  30.463  1.00  0.59           H  
ATOM   1475 1HB  ASP A  91      18.381   4.044  28.390  1.00  0.59           H  
ATOM   1476 2HB  ASP A  91      19.089   5.539  27.802  1.00  0.59           H  
ATOM   1477  N   VAL A  92      18.619   7.122  31.423  1.00  0.59           N  
ATOM   1478  CA  VAL A  92      19.127   8.316  32.033  1.00  0.59           C  
ATOM   1479  C   VAL A  92      20.565   7.961  32.444  1.00  0.59           C  
ATOM   1480  O   VAL A  92      20.782   6.988  33.167  1.00  0.59           O  
ATOM   1481  CB  VAL A  92      18.261   8.650  33.248  1.00  0.59           C  
ATOM   1482  CG1 VAL A  92      18.674   9.965  33.826  1.00  0.59           C  
ATOM   1483  CG2 VAL A  92      16.832   8.551  32.864  1.00  0.59           C  
ATOM   1484  H   VAL A  92      18.349   6.329  31.998  1.00  0.59           H  
ATOM   1485  HA  VAL A  92      19.117   9.134  31.325  1.00  0.59           H  
ATOM   1486  HB  VAL A  92      18.449   7.905  34.021  1.00  0.59           H  
ATOM   1487 1HG1 VAL A  92      18.090  10.180  34.714  1.00  0.59           H  
ATOM   1488 2HG1 VAL A  92      19.679   9.927  34.065  1.00  0.59           H  
ATOM   1489 3HG1 VAL A  92      18.518  10.750  33.086  1.00  0.59           H  
ATOM   1490 1HG2 VAL A  92      16.201   8.736  33.730  1.00  0.59           H  
ATOM   1491 2HG2 VAL A  92      16.614   9.271  32.077  1.00  0.59           H  
ATOM   1492 3HG2 VAL A  92      16.647   7.541  32.500  1.00  0.59           H  
ATOM   1493  N   HIS A  93      21.575   8.703  31.990  1.00  0.60           N  
ATOM   1494  CA  HIS A  93      22.968   8.313  32.246  1.00  0.60           C  
ATOM   1495  C   HIS A  93      23.447   8.716  33.632  1.00  0.60           C  
ATOM   1496  O   HIS A  93      24.291   9.596  33.815  1.00  0.60           O  
ATOM   1497  CB  HIS A  93      23.868   8.903  31.163  1.00  0.60           C  
ATOM   1498  CG  HIS A  93      25.258   8.390  31.161  1.00  0.60           C  
ATOM   1499  ND1 HIS A  93      26.134   8.659  32.162  1.00  0.60           N  
ATOM   1500  CD2 HIS A  93      25.917   7.607  30.289  1.00  0.60           C  
ATOM   1501  CE1 HIS A  93      27.293   8.083  31.904  1.00  0.60           C  
ATOM   1502  NE2 HIS A  93      27.187   7.445  30.771  1.00  0.60           N  
ATOM   1503  H   HIS A  93      21.376   9.513  31.430  1.00  0.60           H  
ATOM   1504  HA  HIS A  93      23.052   7.229  32.181  1.00  0.60           H  
ATOM   1505 1HB  HIS A  93      23.440   8.697  30.197  1.00  0.60           H  
ATOM   1506 2HB  HIS A  93      23.900   9.982  31.267  1.00  0.60           H  
ATOM   1507  HD2 HIS A  93      25.525   7.192  29.381  1.00  0.60           H  
ATOM   1508  HE1 HIS A  93      28.186   8.130  32.528  1.00  0.60           H  
ATOM   1509  HE2 HIS A  93      27.919   6.915  30.321  1.00  0.60           H  
ATOM   1510  N   ILE A  94      22.826   8.064  34.594  1.00  0.61           N  
ATOM   1511  CA  ILE A  94      23.008   8.190  36.019  1.00  0.61           C  
ATOM   1512  C   ILE A  94      22.962   6.780  36.550  1.00  0.61           C  
ATOM   1513  O   ILE A  94      22.297   5.948  35.964  1.00  0.61           O  
ATOM   1514  CB  ILE A  94      21.846   8.942  36.591  1.00  0.61           C  
ATOM   1515  CG1 ILE A  94      20.632   8.121  36.362  1.00  0.61           C  
ATOM   1516  CG2 ILE A  94      21.719  10.267  35.861  1.00  0.61           C  
ATOM   1517  CD1 ILE A  94      19.479   8.632  37.032  1.00  0.61           C  
ATOM   1518  H   ILE A  94      22.148   7.388  34.267  1.00  0.61           H  
ATOM   1519  HA  ILE A  94      23.963   8.658  36.248  1.00  0.61           H  
ATOM   1520  HB  ILE A  94      21.957   9.092  37.669  1.00  0.61           H  
ATOM   1521 1HG1 ILE A  94      20.434   8.082  35.323  1.00  0.61           H  
ATOM   1522 2HG1 ILE A  94      20.806   7.105  36.717  1.00  0.61           H  
ATOM   1523 1HG2 ILE A  94      20.843  10.792  36.203  1.00  0.61           H  
ATOM   1524 2HG2 ILE A  94      22.611  10.855  36.043  1.00  0.61           H  
ATOM   1525 3HG2 ILE A  94      21.617  10.121  34.826  1.00  0.61           H  
ATOM   1526 1HD1 ILE A  94      18.632   7.984  36.817  1.00  0.61           H  
ATOM   1527 2HD1 ILE A  94      19.668   8.646  38.105  1.00  0.61           H  
ATOM   1528 3HD1 ILE A  94      19.269   9.638  36.688  1.00  0.61           H  
ATOM   1529  N   GLY A  95      23.526   6.488  37.684  1.00  0.63           N  
ATOM   1530  CA  GLY A  95      23.397   5.098  38.110  1.00  0.63           C  
ATOM   1531  C   GLY A  95      23.999   4.864  39.458  1.00  0.63           C  
ATOM   1532  O   GLY A  95      24.219   5.810  40.214  1.00  0.63           O  
ATOM   1533  H   GLY A  95      24.023   7.178  38.224  1.00  0.63           H  
ATOM   1534 1HA  GLY A  95      22.340   4.831  38.136  1.00  0.63           H  
ATOM   1535 2HA  GLY A  95      23.871   4.444  37.378  1.00  0.63           H  
ATOM   1536  N   SER A  96      24.281   3.612  39.777  1.00  0.65           N  
ATOM   1537  CA  SER A  96      24.810   3.295  41.092  1.00  0.65           C  
ATOM   1538  C   SER A  96      26.190   3.940  41.343  1.00  0.65           C  
ATOM   1539  O   SER A  96      26.541   4.289  42.470  1.00  0.65           O  
ATOM   1540  CB  SER A  96      24.797   1.791  41.271  1.00  0.65           C  
ATOM   1541  OG  SER A  96      25.621   1.157  40.338  1.00  0.65           O  
ATOM   1542  H   SER A  96      24.139   2.868  39.091  1.00  0.65           H  
ATOM   1543  HA  SER A  96      24.120   3.699  41.825  1.00  0.65           H  
ATOM   1544 1HB  SER A  96      25.135   1.554  42.276  1.00  0.65           H  
ATOM   1545 2HB  SER A  96      23.775   1.422  41.171  1.00  0.65           H  
ATOM   1546  HG  SER A  96      25.190   1.311  39.475  1.00  0.65           H  
ATOM   1547  N   LEU A  97      26.909   4.275  40.276  1.00  0.67           N  
ATOM   1548  CA  LEU A  97      28.213   4.911  40.403  1.00  0.67           C  
ATOM   1549  C   LEU A  97      28.075   6.417  40.660  1.00  0.67           C  
ATOM   1550  O   LEU A  97      29.068   7.115  40.860  1.00  0.67           O  
ATOM   1551  CB  LEU A  97      29.012   4.714  39.118  1.00  0.67           C  
ATOM   1552  CG  LEU A  97      29.332   3.298  38.765  1.00  0.67           C  
ATOM   1553  CD1 LEU A  97      29.986   3.248  37.471  1.00  0.67           C  
ATOM   1554  CD2 LEU A  97      30.169   2.731  39.714  1.00  0.67           C  
ATOM   1555  H   LEU A  97      26.582   4.007  39.352  1.00  0.67           H  
ATOM   1556  HA  LEU A  97      28.747   4.454  41.238  1.00  0.67           H  
ATOM   1557 1HB  LEU A  97      28.458   5.154  38.288  1.00  0.67           H  
ATOM   1558 2HB  LEU A  97      29.954   5.233  39.226  1.00  0.67           H  
ATOM   1559  HG  LEU A  97      28.434   2.741  38.739  1.00  0.67           H  
ATOM   1560 1HD1 LEU A  97      30.200   2.211  37.229  1.00  0.67           H  
ATOM   1561 2HD1 LEU A  97      29.335   3.679  36.715  1.00  0.67           H  
ATOM   1562 3HD1 LEU A  97      30.913   3.808  37.518  1.00  0.67           H  
ATOM   1563 1HD2 LEU A  97      30.365   1.701  39.428  1.00  0.67           H  
ATOM   1564 2HD2 LEU A  97      31.090   3.291  39.738  1.00  0.67           H  
ATOM   1565 3HD2 LEU A  97      29.679   2.757  40.684  1.00  0.67           H  
ATOM   1566  N   SER A  98      26.842   6.927  40.625  1.00  0.71           N  
ATOM   1567  CA  SER A  98      26.570   8.334  40.866  1.00  0.71           C  
ATOM   1568  C   SER A  98      25.878   8.516  42.219  1.00  0.71           C  
ATOM   1569  O   SER A  98      25.481   9.631  42.565  1.00  0.71           O  
ATOM   1570  CB  SER A  98      25.726   8.919  39.745  1.00  0.71           C  
ATOM   1571  OG  SER A  98      24.470   8.323  39.690  1.00  0.71           O  
ATOM   1572  H   SER A  98      26.042   6.323  40.460  1.00  0.71           H  
ATOM   1573  HA  SER A  98      27.516   8.874  40.898  1.00  0.71           H  
ATOM   1574 1HB  SER A  98      25.617   9.991  39.878  1.00  0.71           H  
ATOM   1575 2HB  SER A  98      26.244   8.758  38.800  1.00  0.71           H  
ATOM   1576  HG  SER A  98      24.555   7.453  40.148  1.00  0.71           H  
ATOM   1577  N   ASP A  99      25.721   7.429  42.988  1.00  0.74           N  
ATOM   1578  CA  ASP A  99      25.065   7.544  44.283  1.00  0.74           C  
ATOM   1579  C   ASP A  99      25.942   8.285  45.293  1.00  0.74           C  
ATOM   1580  O   ASP A  99      27.133   7.987  45.395  1.00  0.74           O  
ATOM   1581  CB  ASP A  99      24.656   6.196  44.861  1.00  0.74           C  
ATOM   1582  CG  ASP A  99      23.429   5.655  44.212  1.00  0.74           C  
ATOM   1583  OD1 ASP A  99      22.484   6.365  44.180  1.00  0.74           O  
ATOM   1584  OD2 ASP A  99      23.364   4.531  43.840  1.00  0.74           O  
ATOM   1585  H   ASP A  99      26.069   6.515  42.687  1.00  0.74           H  
ATOM   1586  HA  ASP A  99      24.132   8.056  44.109  1.00  0.74           H  
ATOM   1587 1HB  ASP A  99      25.472   5.472  44.745  1.00  0.74           H  
ATOM   1588 2HB  ASP A  99      24.462   6.314  45.928  1.00  0.74           H  
ATOM   1589  N   PRO A 100      25.423   9.314  45.981  1.00  0.77           N  
ATOM   1590  CA  PRO A 100      26.134  10.070  46.982  1.00  0.77           C  
ATOM   1591  C   PRO A 100      26.614   9.114  48.079  1.00  0.77           C  
ATOM   1592  O   PRO A 100      26.049   8.028  48.255  1.00  0.77           O  
ATOM   1593  CB  PRO A 100      25.053  11.040  47.494  1.00  0.77           C  
ATOM   1594  CG  PRO A 100      24.069  11.168  46.357  1.00  0.77           C  
ATOM   1595  CD  PRO A 100      24.059   9.821  45.692  1.00  0.77           C  
ATOM   1596  HA  PRO A 100      26.960  10.590  46.490  1.00  0.77           H  
ATOM   1597 1HB  PRO A 100      24.615  10.680  48.415  1.00  0.77           H  
ATOM   1598 2HB  PRO A 100      25.505  12.011  47.736  1.00  0.77           H  
ATOM   1599 1HG  PRO A 100      23.074  11.448  46.747  1.00  0.77           H  
ATOM   1600 2HG  PRO A 100      24.379  11.970  45.674  1.00  0.77           H  
ATOM   1601 1HD  PRO A 100      23.282   9.151  46.095  1.00  0.77           H  
ATOM   1602 2HD  PRO A 100      23.934  10.036  44.628  1.00  0.77           H  
ATOM   1603  N   PRO A 101      27.681   9.468  48.793  1.00  0.79           N  
ATOM   1604  CA  PRO A 101      28.261   8.664  49.830  1.00  0.79           C  
ATOM   1605  C   PRO A 101      27.283   8.558  50.967  1.00  0.79           C  
ATOM   1606  O   PRO A 101      26.461   9.445  51.181  1.00  0.79           O  
ATOM   1607  CB  PRO A 101      29.523   9.445  50.212  1.00  0.79           C  
ATOM   1608  CG  PRO A 101      29.240  10.872  49.788  1.00  0.79           C  
ATOM   1609  CD  PRO A 101      28.357  10.750  48.560  1.00  0.79           C  
ATOM   1610  HA  PRO A 101      28.508   7.674  49.433  1.00  0.79           H  
ATOM   1611 1HB  PRO A 101      29.700   9.356  51.296  1.00  0.79           H  
ATOM   1612 2HB  PRO A 101      30.400   9.016  49.709  1.00  0.79           H  
ATOM   1613 1HG  PRO A 101      28.745  11.414  50.609  1.00  0.79           H  
ATOM   1614 2HG  PRO A 101      30.182  11.402  49.583  1.00  0.79           H  
ATOM   1615 1HD  PRO A 101      27.653  11.584  48.547  1.00  0.79           H  
ATOM   1616 2HD  PRO A 101      28.972  10.703  47.649  1.00  0.79           H  
ATOM   1617  N   ASN A 102      27.373   7.441  51.669  1.00  0.79           N  
ATOM   1618  CA  ASN A 102      26.551   7.095  52.825  1.00  0.79           C  
ATOM   1619  C   ASN A 102      25.082   6.797  52.480  1.00  0.79           C  
ATOM   1620  O   ASN A 102      24.295   6.462  53.365  1.00  0.79           O  
ATOM   1621  CB  ASN A 102      26.579   8.226  53.842  1.00  0.79           C  
ATOM   1622  CG  ASN A 102      27.990   8.673  54.270  1.00  0.79           C  
ATOM   1623  OD1 ASN A 102      28.865   7.903  54.716  1.00  0.79           O  
ATOM   1624  ND2 ASN A 102      28.221   9.958  54.123  1.00  0.79           N  
ATOM   1625  H   ASN A 102      28.077   6.774  51.393  1.00  0.79           H  
ATOM   1626  HA  ASN A 102      26.961   6.197  53.270  1.00  0.79           H  
ATOM   1627 1HB  ASN A 102      26.010   9.083  53.499  1.00  0.79           H  
ATOM   1628 2HB  ASN A 102      26.070   7.867  54.731  1.00  0.79           H  
ATOM   1629 1HD2 ASN A 102      29.110  10.339  54.376  1.00  0.79           H  
ATOM   1630 2HD2 ASN A 102      27.501  10.558  53.764  1.00  0.79           H  
ATOM   1631  N   ILE A 103      24.721   6.849  51.197  1.00  0.78           N  
ATOM   1632  CA  ILE A 103      23.353   6.570  50.788  1.00  0.78           C  
ATOM   1633  C   ILE A 103      23.340   5.777  49.486  1.00  0.78           C  
ATOM   1634  O   ILE A 103      22.530   6.019  48.591  1.00  0.78           O  
ATOM   1635  CB  ILE A 103      22.534   7.838  50.651  1.00  0.78           C  
ATOM   1636  CG1 ILE A 103      21.097   7.456  50.459  1.00  0.78           C  
ATOM   1637  CG2 ILE A 103      23.043   8.651  49.497  1.00  0.78           C  
ATOM   1638  CD1 ILE A 103      20.165   8.601  50.566  1.00  0.78           C  
ATOM   1639  H   ILE A 103      25.380   7.140  50.469  1.00  0.78           H  
ATOM   1640  HA  ILE A 103      22.880   5.963  51.558  1.00  0.78           H  
ATOM   1641  HB  ILE A 103      22.605   8.423  51.569  1.00  0.78           H  
ATOM   1642 1HG1 ILE A 103      21.010   7.002  49.508  1.00  0.78           H  
ATOM   1643 2HG1 ILE A 103      20.817   6.710  51.215  1.00  0.78           H  
ATOM   1644 1HG2 ILE A 103      22.459   9.567  49.395  1.00  0.78           H  
ATOM   1645 2HG2 ILE A 103      24.081   8.899  49.700  1.00  0.78           H  
ATOM   1646 3HG2 ILE A 103      22.981   8.075  48.572  1.00  0.78           H  
ATOM   1647 1HD1 ILE A 103      19.166   8.266  50.392  1.00  0.78           H  
ATOM   1648 2HD1 ILE A 103      20.241   9.047  51.558  1.00  0.78           H  
ATOM   1649 3HD1 ILE A 103      20.428   9.330  49.820  1.00  0.78           H  
ATOM   1650  N   ALA A 104      24.249   4.821  49.401  1.00  0.76           N  
ATOM   1651  CA  ALA A 104      24.555   4.012  48.217  1.00  0.76           C  
ATOM   1652  C   ALA A 104      23.352   3.296  47.567  1.00  0.76           C  
ATOM   1653  O   ALA A 104      23.465   2.815  46.451  1.00  0.76           O  
ATOM   1654  CB  ALA A 104      25.590   2.969  48.604  1.00  0.76           C  
ATOM   1655  H   ALA A 104      24.818   4.676  50.224  1.00  0.76           H  
ATOM   1656  HA  ALA A 104      24.986   4.675  47.471  1.00  0.76           H  
ATOM   1657 1HB  ALA A 104      25.870   2.392  47.725  1.00  0.76           H  
ATOM   1658 2HB  ALA A 104      26.470   3.465  49.010  1.00  0.76           H  
ATOM   1659 3HB  ALA A 104      25.179   2.318  49.343  1.00  0.76           H  
ATOM   1660  N   GLY A 105      22.241   3.136  48.273  1.00  0.73           N  
ATOM   1661  CA  GLY A 105      21.079   2.455  47.700  1.00  0.73           C  
ATOM   1662  C   GLY A 105      20.094   3.397  46.981  1.00  0.73           C  
ATOM   1663  O   GLY A 105      19.028   2.958  46.519  1.00  0.73           O  
ATOM   1664  H   GLY A 105      22.184   3.536  49.196  1.00  0.73           H  
ATOM   1665 1HA  GLY A 105      21.420   1.689  47.004  1.00  0.73           H  
ATOM   1666 2HA  GLY A 105      20.552   1.949  48.507  1.00  0.73           H  
ATOM   1667  N   LEU A 106      20.436   4.685  46.904  1.00  0.71           N  
ATOM   1668  CA  LEU A 106      19.533   5.688  46.344  1.00  0.71           C  
ATOM   1669  C   LEU A 106      19.114   5.576  44.885  1.00  0.71           C  
ATOM   1670  O   LEU A 106      17.917   5.669  44.618  1.00  0.71           O  
ATOM   1671  CB  LEU A 106      20.067   7.077  46.610  1.00  0.71           C  
ATOM   1672  CG  LEU A 106      19.291   8.155  46.017  1.00  0.71           C  
ATOM   1673  CD1 LEU A 106      17.885   7.996  46.453  1.00  0.71           C  
ATOM   1674  CD2 LEU A 106      19.845   9.461  46.543  1.00  0.71           C  
ATOM   1675  H   LEU A 106      21.328   4.996  47.293  1.00  0.71           H  
ATOM   1676  HA  LEU A 106      18.620   5.624  46.929  1.00  0.71           H  
ATOM   1677 1HB  LEU A 106      20.061   7.244  47.651  1.00  0.71           H  
ATOM   1678 2HB  LEU A 106      21.098   7.142  46.246  1.00  0.71           H  
ATOM   1679  HG  LEU A 106      19.340   8.122  44.928  1.00  0.71           H  
ATOM   1680 1HD1 LEU A 106      17.293   8.756  46.039  1.00  0.71           H  
ATOM   1681 2HD1 LEU A 106      17.538   7.042  46.083  1.00  0.71           H  
ATOM   1682 3HD1 LEU A 106      17.823   8.024  47.543  1.00  0.71           H  
ATOM   1683 1HD2 LEU A 106      19.279  10.261  46.167  1.00  0.71           H  
ATOM   1684 2HD2 LEU A 106      19.783   9.467  47.622  1.00  0.71           H  
ATOM   1685 3HD2 LEU A 106      20.881   9.569  46.241  1.00  0.71           H  
ATOM   1686  N   SER A 107      20.019   5.365  43.934  1.00  0.69           N  
ATOM   1687  CA  SER A 107      19.581   5.277  42.544  1.00  0.69           C  
ATOM   1688  C   SER A 107      18.566   4.153  42.289  1.00  0.69           C  
ATOM   1689  O   SER A 107      17.676   4.308  41.454  1.00  0.69           O  
ATOM   1690  CB  SER A 107      20.790   5.080  41.644  1.00  0.69           C  
ATOM   1691  OG  SER A 107      21.429   3.861  41.924  1.00  0.69           O  
ATOM   1692  H   SER A 107      21.018   5.355  44.151  1.00  0.69           H  
ATOM   1693  HA  SER A 107      19.109   6.225  42.287  1.00  0.69           H  
ATOM   1694 1HB  SER A 107      20.474   5.100  40.600  1.00  0.69           H  
ATOM   1695 2HB  SER A 107      21.498   5.893  41.789  1.00  0.69           H  
ATOM   1696  HG  SER A 107      22.038   4.054  42.693  1.00  0.69           H  
ATOM   1697  N   HIS A 108      18.638   3.056  43.048  1.00  0.69           N  
ATOM   1698  CA  HIS A 108      17.694   1.945  42.888  1.00  0.69           C  
ATOM   1699  C   HIS A 108      16.355   2.381  43.481  1.00  0.69           C  
ATOM   1700  O   HIS A 108      15.289   2.211  42.897  1.00  0.69           O  
ATOM   1701  CB  HIS A 108      18.195   0.673  43.554  1.00  0.69           C  
ATOM   1702  CG  HIS A 108      17.342  -0.541  43.296  1.00  0.69           C  
ATOM   1703  ND1 HIS A 108      17.268  -1.547  44.184  1.00  0.69           N  
ATOM   1704  CD2 HIS A 108      16.572  -0.905  42.252  1.00  0.69           C  
ATOM   1705  CE1 HIS A 108      16.475  -2.498  43.744  1.00  0.69           C  
ATOM   1706  NE2 HIS A 108      16.021  -2.141  42.567  1.00  0.69           N  
ATOM   1707  H   HIS A 108      19.383   2.989  43.732  1.00  0.69           H  
ATOM   1708  HA  HIS A 108      17.541   1.733  41.828  1.00  0.69           H  
ATOM   1709 1HB  HIS A 108      19.208   0.452  43.214  1.00  0.69           H  
ATOM   1710 2HB  HIS A 108      18.243   0.829  44.634  1.00  0.69           H  
ATOM   1711  HD1 HIS A 108      17.791  -1.520  45.037  1.00  0.69           H  
ATOM   1712  HD2 HIS A 108      16.330  -0.423  41.303  1.00  0.69           H  
ATOM   1713  HE1 HIS A 108      16.285  -3.385  44.344  1.00  0.69           H  
ATOM   1714  N   PHE A 109      16.420   2.941  44.674  1.00  0.70           N  
ATOM   1715  CA  PHE A 109      15.234   3.439  45.345  1.00  0.70           C  
ATOM   1716  C   PHE A 109      14.498   4.448  44.443  1.00  0.70           C  
ATOM   1717  O   PHE A 109      13.285   4.309  44.210  1.00  0.70           O  
ATOM   1718  CB  PHE A 109      15.703   3.978  46.692  1.00  0.70           C  
ATOM   1719  CG  PHE A 109      14.781   4.712  47.526  1.00  0.70           C  
ATOM   1720  CD1 PHE A 109      13.682   4.146  48.112  1.00  0.70           C  
ATOM   1721  CD2 PHE A 109      15.084   6.006  47.807  1.00  0.70           C  
ATOM   1722  CE1 PHE A 109      12.898   4.916  48.921  1.00  0.70           C  
ATOM   1723  CE2 PHE A 109      14.328   6.761  48.613  1.00  0.70           C  
ATOM   1724  CZ  PHE A 109      13.243   6.234  49.158  1.00  0.70           C  
ATOM   1725  H   PHE A 109      17.321   3.044  45.144  1.00  0.70           H  
ATOM   1726  HA  PHE A 109      14.561   2.609  45.529  1.00  0.70           H  
ATOM   1727 1HB  PHE A 109      16.071   3.156  47.262  1.00  0.70           H  
ATOM   1728 2HB  PHE A 109      16.549   4.620  46.517  1.00  0.70           H  
ATOM   1729  HD1 PHE A 109      13.431   3.101  47.919  1.00  0.70           H  
ATOM   1730  HD2 PHE A 109      15.953   6.420  47.370  1.00  0.70           H  
ATOM   1731  HE1 PHE A 109      12.006   4.489  49.374  1.00  0.70           H  
ATOM   1732  HE2 PHE A 109      14.595   7.801  48.812  1.00  0.70           H  
ATOM   1733  HZ  PHE A 109      12.656   6.855  49.766  1.00  0.70           H  
ATOM   1734  N   CYS A 110      15.221   5.422  43.895  1.00  0.71           N  
ATOM   1735  CA  CYS A 110      14.645   6.411  42.991  1.00  0.71           C  
ATOM   1736  C   CYS A 110      14.037   5.732  41.754  1.00  0.71           C  
ATOM   1737  O   CYS A 110      12.936   6.101  41.332  1.00  0.71           O  
ATOM   1738  CB  CYS A 110      15.679   7.461  42.573  1.00  0.71           C  
ATOM   1739  SG  CYS A 110      14.987   8.866  41.632  1.00  0.71           S  
ATOM   1740  H   CYS A 110      16.211   5.478  44.118  1.00  0.71           H  
ATOM   1741  HA  CYS A 110      13.841   6.913  43.512  1.00  0.71           H  
ATOM   1742 1HB  CYS A 110      16.182   7.851  43.459  1.00  0.71           H  
ATOM   1743 2HB  CYS A 110      16.442   6.982  41.956  1.00  0.71           H  
ATOM   1744  HG  CYS A 110      14.149   9.287  42.579  1.00  0.71           H  
ATOM   1745  N   GLU A 111      14.739   4.736  41.177  1.00  0.74           N  
ATOM   1746  CA  GLU A 111      14.236   3.998  40.014  1.00  0.74           C  
ATOM   1747  C   GLU A 111      12.818   3.508  40.240  1.00  0.74           C  
ATOM   1748  O   GLU A 111      11.943   3.680  39.390  1.00  0.74           O  
ATOM   1749  CB  GLU A 111      15.080   2.749  39.749  1.00  0.74           C  
ATOM   1750  CG  GLU A 111      14.655   1.880  38.593  1.00  0.74           C  
ATOM   1751  CD  GLU A 111      15.361   0.540  38.660  1.00  0.74           C  
ATOM   1752  OE1 GLU A 111      16.560   0.494  38.862  1.00  0.74           O  
ATOM   1753  OE2 GLU A 111      14.685  -0.453  38.543  1.00  0.74           O  
ATOM   1754  H   GLU A 111      15.660   4.486  41.536  1.00  0.74           H  
ATOM   1755  HA  GLU A 111      14.257   4.648  39.155  1.00  0.74           H  
ATOM   1756 1HB  GLU A 111      16.121   3.036  39.597  1.00  0.74           H  
ATOM   1757 2HB  GLU A 111      15.050   2.103  40.594  1.00  0.74           H  
ATOM   1758 1HG  GLU A 111      13.578   1.719  38.636  1.00  0.74           H  
ATOM   1759 2HG  GLU A 111      14.893   2.376  37.651  1.00  0.74           H  
ATOM   1760  N   HIS A 112      12.587   2.893  41.396  1.00  0.77           N  
ATOM   1761  CA  HIS A 112      11.271   2.348  41.671  1.00  0.77           C  
ATOM   1762  C   HIS A 112      10.254   3.420  41.985  1.00  0.77           C  
ATOM   1763  O   HIS A 112       9.135   3.392  41.463  1.00  0.77           O  
ATOM   1764  CB  HIS A 112      11.325   1.359  42.829  1.00  0.77           C  
ATOM   1765  CG  HIS A 112      12.004   0.119  42.472  1.00  0.77           C  
ATOM   1766  ND1 HIS A 112      11.466  -0.801  41.582  1.00  0.77           N  
ATOM   1767  CD2 HIS A 112      13.189  -0.365  42.842  1.00  0.77           C  
ATOM   1768  CE1 HIS A 112      12.317  -1.797  41.431  1.00  0.77           C  
ATOM   1769  NE2 HIS A 112      13.364  -1.551  42.181  1.00  0.77           N  
ATOM   1770  H   HIS A 112      13.359   2.778  42.058  1.00  0.77           H  
ATOM   1771  HA  HIS A 112      10.919   1.810  40.793  1.00  0.77           H  
ATOM   1772 1HB  HIS A 112      11.832   1.812  43.689  1.00  0.77           H  
ATOM   1773 2HB  HIS A 112      10.315   1.118  43.122  1.00  0.77           H  
ATOM   1774  HD2 HIS A 112      13.893   0.105  43.527  1.00  0.77           H  
ATOM   1775  HE1 HIS A 112      12.185  -2.663  40.788  1.00  0.77           H  
ATOM   1776  HE2 HIS A 112      14.209  -2.107  42.271  1.00  0.77           H  
ATOM   1777  N   MET A 113      10.651   4.423  42.769  1.00  0.80           N  
ATOM   1778  CA  MET A 113       9.689   5.444  43.134  1.00  0.80           C  
ATOM   1779  C   MET A 113       9.242   6.255  41.943  1.00  0.80           C  
ATOM   1780  O   MET A 113       8.116   6.762  41.931  1.00  0.80           O  
ATOM   1781  CB  MET A 113      10.212   6.397  44.192  1.00  0.80           C  
ATOM   1782  CG  MET A 113      10.390   5.808  45.574  1.00  0.80           C  
ATOM   1783  SD  MET A 113      10.950   7.001  46.766  1.00  0.80           S  
ATOM   1784  CE  MET A 113       9.472   7.950  47.056  1.00  0.80           C  
ATOM   1785  H   MET A 113      11.598   4.442  43.152  1.00  0.80           H  
ATOM   1786  HA  MET A 113       8.821   4.946  43.536  1.00  0.80           H  
ATOM   1787 1HB  MET A 113      11.181   6.784  43.876  1.00  0.80           H  
ATOM   1788 2HB  MET A 113       9.519   7.222  44.280  1.00  0.80           H  
ATOM   1789 1HG  MET A 113       9.436   5.421  45.920  1.00  0.80           H  
ATOM   1790 2HG  MET A 113      11.112   4.988  45.538  1.00  0.80           H  
ATOM   1791 1HE  MET A 113       9.671   8.744  47.779  1.00  0.80           H  
ATOM   1792 2HE  MET A 113       9.127   8.380  46.133  1.00  0.80           H  
ATOM   1793 3HE  MET A 113       8.710   7.305  47.441  1.00  0.80           H  
ATOM   1794  N   LEU A 114      10.083   6.348  40.912  1.00  0.82           N  
ATOM   1795  CA  LEU A 114       9.725   7.161  39.776  1.00  0.82           C  
ATOM   1796  C   LEU A 114       8.400   6.699  39.185  1.00  0.82           C  
ATOM   1797  O   LEU A 114       7.651   7.518  38.701  1.00  0.82           O  
ATOM   1798  CB  LEU A 114      10.734   7.060  38.619  1.00  0.82           C  
ATOM   1799  CG  LEU A 114      10.641   8.236  37.628  1.00  0.82           C  
ATOM   1800  CD1 LEU A 114      11.113   9.449  38.369  1.00  0.82           C  
ATOM   1801  CD2 LEU A 114      11.429   8.019  36.364  1.00  0.82           C  
ATOM   1802  H   LEU A 114      11.009   5.918  40.959  1.00  0.82           H  
ATOM   1803  HA  LEU A 114       9.625   8.198  40.101  1.00  0.82           H  
ATOM   1804 1HB  LEU A 114      11.743   7.025  39.034  1.00  0.82           H  
ATOM   1805 2HB  LEU A 114      10.548   6.130  38.074  1.00  0.82           H  
ATOM   1806  HG  LEU A 114       9.596   8.392  37.369  1.00  0.82           H  
ATOM   1807 1HD1 LEU A 114      11.028  10.316  37.732  1.00  0.82           H  
ATOM   1808 2HD1 LEU A 114      10.511   9.582  39.258  1.00  0.82           H  
ATOM   1809 3HD1 LEU A 114      12.158   9.313  38.658  1.00  0.82           H  
ATOM   1810 1HD2 LEU A 114      11.320   8.891  35.716  1.00  0.82           H  
ATOM   1811 2HD2 LEU A 114      12.465   7.892  36.618  1.00  0.82           H  
ATOM   1812 3HD2 LEU A 114      11.055   7.135  35.849  1.00  0.82           H  
ATOM   1813  N   PHE A 115       8.073   5.397  39.243  1.00  0.83           N  
ATOM   1814  CA  PHE A 115       6.833   4.921  38.610  1.00  0.83           C  
ATOM   1815  C   PHE A 115       5.619   4.833  39.515  1.00  0.83           C  
ATOM   1816  O   PHE A 115       4.628   4.190  39.165  1.00  0.83           O  
ATOM   1817  CB  PHE A 115       7.020   3.582  37.896  1.00  0.83           C  
ATOM   1818  CG  PHE A 115       7.678   3.706  36.530  1.00  0.83           C  
ATOM   1819  CD1 PHE A 115       7.655   4.921  35.866  1.00  0.83           C  
ATOM   1820  CD2 PHE A 115       8.252   2.610  35.884  1.00  0.83           C  
ATOM   1821  CE1 PHE A 115       8.174   5.054  34.602  1.00  0.83           C  
ATOM   1822  CE2 PHE A 115       8.776   2.743  34.607  1.00  0.83           C  
ATOM   1823  CZ  PHE A 115       8.724   3.975  33.972  1.00  0.83           C  
ATOM   1824  H   PHE A 115       8.671   4.736  39.746  1.00  0.83           H  
ATOM   1825  HA  PHE A 115       6.587   5.631  37.829  1.00  0.83           H  
ATOM   1826 1HB  PHE A 115       7.635   2.928  38.516  1.00  0.83           H  
ATOM   1827 2HB  PHE A 115       6.052   3.100  37.767  1.00  0.83           H  
ATOM   1828  HD1 PHE A 115       7.202   5.775  36.353  1.00  0.83           H  
ATOM   1829  HD2 PHE A 115       8.269   1.640  36.385  1.00  0.83           H  
ATOM   1830  HE1 PHE A 115       8.134   6.016  34.095  1.00  0.83           H  
ATOM   1831  HE2 PHE A 115       9.214   1.878  34.099  1.00  0.83           H  
ATOM   1832  HZ  PHE A 115       9.111   4.085  32.972  1.00  0.83           H  
ATOM   1833  N   LEU A 116       5.661   5.490  40.661  1.00  0.82           N  
ATOM   1834  CA  LEU A 116       4.528   5.430  41.569  1.00  0.82           C  
ATOM   1835  C   LEU A 116       3.561   6.610  41.435  1.00  0.82           C  
ATOM   1836  O   LEU A 116       2.638   6.756  42.232  1.00  0.82           O  
ATOM   1837  CB  LEU A 116       5.046   5.298  42.977  1.00  0.82           C  
ATOM   1838  CG  LEU A 116       5.877   4.039  43.188  1.00  0.82           C  
ATOM   1839  CD1 LEU A 116       6.354   3.996  44.578  1.00  0.82           C  
ATOM   1840  CD2 LEU A 116       5.065   2.810  42.857  1.00  0.82           C  
ATOM   1841  H   LEU A 116       6.500   6.012  40.932  1.00  0.82           H  
ATOM   1842  HA  LEU A 116       3.970   4.523  41.346  1.00  0.82           H  
ATOM   1843 1HB  LEU A 116       5.671   6.163  43.208  1.00  0.82           H  
ATOM   1844 2HB  LEU A 116       4.202   5.273  43.665  1.00  0.82           H  
ATOM   1845  HG  LEU A 116       6.748   4.074  42.531  1.00  0.82           H  
ATOM   1846 1HD1 LEU A 116       6.952   3.112  44.699  1.00  0.82           H  
ATOM   1847 2HD1 LEU A 116       6.945   4.871  44.778  1.00  0.82           H  
ATOM   1848 3HD1 LEU A 116       5.506   3.954  45.253  1.00  0.82           H  
ATOM   1849 1HD2 LEU A 116       5.684   1.921  43.004  1.00  0.82           H  
ATOM   1850 2HD2 LEU A 116       4.203   2.757  43.516  1.00  0.82           H  
ATOM   1851 3HD2 LEU A 116       4.734   2.856  41.821  1.00  0.82           H  
ATOM   1852  N   GLY A 117       3.772   7.438  40.419  1.00  0.79           N  
ATOM   1853  CA  GLY A 117       2.910   8.588  40.147  1.00  0.79           C  
ATOM   1854  C   GLY A 117       3.686   9.857  39.811  1.00  0.79           C  
ATOM   1855  O   GLY A 117       4.869   9.991  40.148  1.00  0.79           O  
ATOM   1856  H   GLY A 117       4.556   7.250  39.813  1.00  0.79           H  
ATOM   1857 1HA  GLY A 117       2.244   8.346  39.317  1.00  0.79           H  
ATOM   1858 2HA  GLY A 117       2.269   8.776  41.009  1.00  0.79           H  
ATOM   1859  N   THR A 118       2.994  10.776  39.136  1.00  0.77           N  
ATOM   1860  CA  THR A 118       3.536  12.080  38.722  1.00  0.77           C  
ATOM   1861  C   THR A 118       2.632  13.203  39.151  1.00  0.77           C  
ATOM   1862  O   THR A 118       1.529  12.983  39.616  1.00  0.77           O  
ATOM   1863  CB  THR A 118       3.729  12.211  37.198  1.00  0.77           C  
ATOM   1864  OG1 THR A 118       2.475  12.223  36.501  1.00  0.77           O  
ATOM   1865  CG2 THR A 118       4.456  11.131  36.714  1.00  0.77           C  
ATOM   1866  H   THR A 118       2.032  10.531  38.911  1.00  0.77           H  
ATOM   1867  HA  THR A 118       4.493  12.235  39.201  1.00  0.77           H  
ATOM   1868  HB  THR A 118       4.269  13.109  36.979  1.00  0.77           H  
ATOM   1869  HG1 THR A 118       2.652  12.090  35.560  1.00  0.77           H  
ATOM   1870 1HG2 THR A 118       4.597  11.229  35.648  1.00  0.77           H  
ATOM   1871 2HG2 THR A 118       5.406  11.103  37.213  1.00  0.77           H  
ATOM   1872 3HG2 THR A 118       3.894  10.243  36.920  1.00  0.77           H  
ATOM   1873  N   LYS A 119       3.062  14.429  38.957  1.00  0.76           N  
ATOM   1874  CA  LYS A 119       2.183  15.536  39.297  1.00  0.76           C  
ATOM   1875  C   LYS A 119       0.912  15.551  38.424  1.00  0.76           C  
ATOM   1876  O   LYS A 119      -0.136  16.035  38.854  1.00  0.76           O  
ATOM   1877  CB  LYS A 119       2.933  16.851  39.198  1.00  0.76           C  
ATOM   1878  CG  LYS A 119       4.009  17.014  40.278  1.00  0.76           C  
ATOM   1879  CD  LYS A 119       4.717  18.355  40.177  1.00  0.76           C  
ATOM   1880  CE  LYS A 119       5.821  18.470  41.218  1.00  0.76           C  
ATOM   1881  NZ  LYS A 119       6.549  19.769  41.116  1.00  0.76           N  
ATOM   1882  H   LYS A 119       4.003  14.588  38.590  1.00  0.76           H  
ATOM   1883  HA  LYS A 119       1.866  15.408  40.332  1.00  0.76           H  
ATOM   1884 1HB  LYS A 119       3.415  16.920  38.225  1.00  0.76           H  
ATOM   1885 2HB  LYS A 119       2.234  17.680  39.279  1.00  0.76           H  
ATOM   1886 1HG  LYS A 119       3.555  16.918  41.264  1.00  0.76           H  
ATOM   1887 2HG  LYS A 119       4.751  16.217  40.163  1.00  0.76           H  
ATOM   1888 1HD  LYS A 119       5.139  18.486  39.188  1.00  0.76           H  
ATOM   1889 2HD  LYS A 119       3.995  19.153  40.348  1.00  0.76           H  
ATOM   1890 1HE  LYS A 119       5.385  18.386  42.213  1.00  0.76           H  
ATOM   1891 2HE  LYS A 119       6.531  17.652  41.074  1.00  0.76           H  
ATOM   1892 1HZ  LYS A 119       7.272  19.807  41.820  1.00  0.76           H  
ATOM   1893 2HZ  LYS A 119       6.966  19.851  40.200  1.00  0.76           H  
ATOM   1894 3HZ  LYS A 119       5.901  20.531  41.259  1.00  0.76           H  
ATOM   1895  N   LYS A 120       1.015  15.030  37.192  1.00  0.78           N  
ATOM   1896  CA  LYS A 120      -0.115  14.964  36.260  1.00  0.78           C  
ATOM   1897  C   LYS A 120      -0.981  13.726  36.518  1.00  0.78           C  
ATOM   1898  O   LYS A 120      -2.206  13.768  36.379  1.00  0.78           O  
ATOM   1899  CB  LYS A 120       0.359  14.967  34.807  1.00  0.78           C  
ATOM   1900  CG  LYS A 120      -0.781  15.038  33.795  1.00  0.78           C  
ATOM   1901  CD  LYS A 120      -0.262  15.228  32.378  1.00  0.78           C  
ATOM   1902  CE  LYS A 120      -1.387  15.356  31.377  1.00  0.78           C  
ATOM   1903  NZ  LYS A 120      -0.865  15.503  29.998  1.00  0.78           N  
ATOM   1904  H   LYS A 120       1.909  14.657  36.907  1.00  0.78           H  
ATOM   1905  HA  LYS A 120      -0.742  15.842  36.417  1.00  0.78           H  
ATOM   1906 1HB  LYS A 120       1.031  15.810  34.632  1.00  0.78           H  
ATOM   1907 2HB  LYS A 120       0.925  14.056  34.609  1.00  0.78           H  
ATOM   1908 1HG  LYS A 120      -1.354  14.110  33.840  1.00  0.78           H  
ATOM   1909 2HG  LYS A 120      -1.442  15.863  34.049  1.00  0.78           H  
ATOM   1910 1HD  LYS A 120       0.372  16.113  32.328  1.00  0.78           H  
ATOM   1911 2HD  LYS A 120       0.326  14.375  32.084  1.00  0.78           H  
ATOM   1912 1HE  LYS A 120      -2.014  14.468  31.425  1.00  0.78           H  
ATOM   1913 2HE  LYS A 120      -1.990  16.228  31.622  1.00  0.78           H  
ATOM   1914 1HZ  LYS A 120      -1.624  15.579  29.346  1.00  0.78           H  
ATOM   1915 2HZ  LYS A 120      -0.284  16.319  29.933  1.00  0.78           H  
ATOM   1916 3HZ  LYS A 120      -0.298  14.667  29.759  1.00  0.78           H  
ATOM   1917  N   TYR A 121      -0.327  12.621  36.882  1.00  0.83           N  
ATOM   1918  CA  TYR A 121      -0.978  11.339  37.135  1.00  0.83           C  
ATOM   1919  C   TYR A 121      -0.515  10.821  38.517  1.00  0.83           C  
ATOM   1920  O   TYR A 121       0.298   9.898  38.576  1.00  0.83           O  
ATOM   1921  CB  TYR A 121      -0.582  10.318  36.054  1.00  0.83           C  
ATOM   1922  CG  TYR A 121      -0.828  10.763  34.590  1.00  0.83           C  
ATOM   1923  CD1 TYR A 121       0.247  11.147  33.775  1.00  0.83           C  
ATOM   1924  CD2 TYR A 121      -2.106  10.783  34.072  1.00  0.83           C  
ATOM   1925  CE1 TYR A 121       0.018  11.517  32.451  1.00  0.83           C  
ATOM   1926  CE2 TYR A 121      -2.326  11.152  32.763  1.00  0.83           C  
ATOM   1927  CZ  TYR A 121      -1.276  11.510  31.949  1.00  0.83           C  
ATOM   1928  OH  TYR A 121      -1.529  11.857  30.628  1.00  0.83           O  
ATOM   1929  H   TYR A 121       0.679  12.659  36.978  1.00  0.83           H  
ATOM   1930  HA  TYR A 121      -2.058  11.461  37.122  1.00  0.83           H  
ATOM   1931 1HB  TYR A 121       0.478  10.083  36.161  1.00  0.83           H  
ATOM   1932 2HB  TYR A 121      -1.133   9.393  36.220  1.00  0.83           H  
ATOM   1933  HD1 TYR A 121       1.262  11.141  34.168  1.00  0.83           H  
ATOM   1934  HD2 TYR A 121      -2.950  10.493  34.703  1.00  0.83           H  
ATOM   1935  HE1 TYR A 121       0.845  11.802  31.803  1.00  0.83           H  
ATOM   1936  HE2 TYR A 121      -3.339  11.151  32.368  1.00  0.83           H  
ATOM   1937  HH  TYR A 121      -0.704  12.175  30.186  1.00  0.83           H  
ATOM   1938  N   PRO A 122      -0.948  11.441  39.639  1.00  0.92           N  
ATOM   1939  CA  PRO A 122      -0.481  11.205  41.007  1.00  0.92           C  
ATOM   1940  C   PRO A 122      -0.919   9.919  41.679  1.00  0.92           C  
ATOM   1941  O   PRO A 122      -0.409   9.577  42.746  1.00  0.92           O  
ATOM   1942  CB  PRO A 122      -1.092  12.386  41.761  1.00  0.92           C  
ATOM   1943  CG  PRO A 122      -2.340  12.729  40.991  1.00  0.92           C  
ATOM   1944  CD  PRO A 122      -1.984  12.494  39.552  1.00  0.92           C  
ATOM   1945  HA  PRO A 122       0.615  11.267  41.026  1.00  0.92           H  
ATOM   1946 1HB  PRO A 122      -1.284  12.108  42.805  1.00  0.92           H  
ATOM   1947 2HB  PRO A 122      -0.373  13.221  41.771  1.00  0.92           H  
ATOM   1948 1HG  PRO A 122      -3.175  12.097  41.326  1.00  0.92           H  
ATOM   1949 2HG  PRO A 122      -2.629  13.771  41.187  1.00  0.92           H  
ATOM   1950 1HD  PRO A 122      -2.869  12.163  39.003  1.00  0.92           H  
ATOM   1951 2HD  PRO A 122      -1.560  13.423  39.159  1.00  0.92           H  
ATOM   1952  N   LYS A 123      -1.900   9.228  41.126  1.00  1.00           N  
ATOM   1953  CA  LYS A 123      -2.391   8.059  41.832  1.00  1.00           C  
ATOM   1954  C   LYS A 123      -1.514   6.836  41.637  1.00  1.00           C  
ATOM   1955  O   LYS A 123      -1.170   6.470  40.516  1.00  1.00           O  
ATOM   1956  CB  LYS A 123      -3.826   7.741  41.422  1.00  1.00           C  
ATOM   1957  CG  LYS A 123      -4.443   6.564  42.185  1.00  1.00           C  
ATOM   1958  CD  LYS A 123      -5.895   6.330  41.801  1.00  1.00           C  
ATOM   1959  CE  LYS A 123      -6.474   5.143  42.563  1.00  1.00           C  
ATOM   1960  NZ  LYS A 123      -7.899   4.889  42.204  1.00  1.00           N  
ATOM   1961  H   LYS A 123      -2.306   9.493  40.238  1.00  1.00           H  
ATOM   1962  HA  LYS A 123      -2.395   8.285  42.898  1.00  1.00           H  
ATOM   1963 1HB  LYS A 123      -4.451   8.618  41.585  1.00  1.00           H  
ATOM   1964 2HB  LYS A 123      -3.857   7.514  40.355  1.00  1.00           H  
ATOM   1965 1HG  LYS A 123      -3.880   5.658  41.957  1.00  1.00           H  
ATOM   1966 2HG  LYS A 123      -4.377   6.745  43.257  1.00  1.00           H  
ATOM   1967 1HD  LYS A 123      -6.482   7.222  42.023  1.00  1.00           H  
ATOM   1968 2HD  LYS A 123      -5.955   6.131  40.731  1.00  1.00           H  
ATOM   1969 1HE  LYS A 123      -5.885   4.253  42.335  1.00  1.00           H  
ATOM   1970 2HE  LYS A 123      -6.409   5.342  43.633  1.00  1.00           H  
ATOM   1971 1HZ  LYS A 123      -8.244   4.097  42.729  1.00  1.00           H  
ATOM   1972 2HZ  LYS A 123      -8.454   5.705  42.424  1.00  1.00           H  
ATOM   1973 3HZ  LYS A 123      -7.968   4.692  41.216  1.00  1.00           H  
ATOM   1974  N   GLU A 124      -1.160   6.206  42.741  1.00  1.07           N  
ATOM   1975  CA  GLU A 124      -0.397   4.969  42.746  1.00  1.07           C  
ATOM   1976  C   GLU A 124      -1.417   3.831  42.668  1.00  1.07           C  
ATOM   1977  O   GLU A 124      -2.390   3.886  43.419  1.00  1.07           O  
ATOM   1978  CB  GLU A 124       0.381   4.849  44.070  1.00  1.07           C  
ATOM   1979  CG  GLU A 124       1.351   3.672  44.213  1.00  1.07           C  
ATOM   1980  CD  GLU A 124       1.959   3.615  45.629  1.00  1.07           C  
ATOM   1981  OE1 GLU A 124       1.526   4.388  46.446  1.00  1.07           O  
ATOM   1982  OE2 GLU A 124       2.848   2.829  45.885  1.00  1.07           O  
ATOM   1983  H   GLU A 124      -1.445   6.599  43.624  1.00  1.07           H  
ATOM   1984  HA  GLU A 124       0.282   4.970  41.900  1.00  1.07           H  
ATOM   1985 1HB  GLU A 124       0.966   5.758  44.220  1.00  1.07           H  
ATOM   1986 2HB  GLU A 124      -0.329   4.786  44.893  1.00  1.07           H  
ATOM   1987 1HG  GLU A 124       0.835   2.736  44.002  1.00  1.07           H  
ATOM   1988 2HG  GLU A 124       2.138   3.799  43.478  1.00  1.07           H  
ATOM   1989  N   ASN A 125      -1.265   2.802  41.822  1.00  1.11           N  
ATOM   1990  CA  ASN A 125      -0.294   2.533  40.751  1.00  1.11           C  
ATOM   1991  C   ASN A 125      -0.856   2.850  39.350  1.00  1.11           C  
ATOM   1992  O   ASN A 125      -0.969   1.938  38.525  1.00  1.11           O  
ATOM   1993  CB  ASN A 125       0.036   1.074  40.820  1.00  1.11           C  
ATOM   1994  CG  ASN A 125      -1.240   0.305  40.646  1.00  1.11           C  
ATOM   1995  OD1 ASN A 125      -2.301   0.840  41.000  1.00  1.11           O  
ATOM   1996  ND2 ASN A 125      -1.199  -0.879  40.145  1.00  1.11           N  
ATOM   1997  H   ASN A 125      -1.977   2.092  41.913  1.00  1.11           H  
ATOM   1998  HA  ASN A 125       0.608   3.122  40.904  1.00  1.11           H  
ATOM   1999 1HB  ASN A 125       0.743   0.797  40.036  1.00  1.11           H  
ATOM   2000 2HB  ASN A 125       0.479   0.829  41.788  1.00  1.11           H  
ATOM   2001 1HD2 ASN A 125      -2.048  -1.397  40.039  1.00  1.11           H  
ATOM   2002 2HD2 ASN A 125      -0.326  -1.324  39.874  1.00  1.11           H  
ATOM   2003  N   GLU A 126      -1.226   4.093  39.070  1.00  1.11           N  
ATOM   2004  CA  GLU A 126      -1.922   4.397  37.816  1.00  1.11           C  
ATOM   2005  C   GLU A 126      -1.193   4.004  36.528  1.00  1.11           C  
ATOM   2006  O   GLU A 126      -1.831   3.549  35.581  1.00  1.11           O  
ATOM   2007  CB  GLU A 126      -2.269   5.880  37.764  1.00  1.11           C  
ATOM   2008  CG  GLU A 126      -3.066   6.291  36.570  1.00  1.11           C  
ATOM   2009  CD  GLU A 126      -3.505   7.753  36.607  1.00  1.11           C  
ATOM   2010  OE1 GLU A 126      -3.528   8.345  37.663  1.00  1.11           O  
ATOM   2011  OE2 GLU A 126      -3.757   8.288  35.549  1.00  1.11           O  
ATOM   2012  H   GLU A 126      -1.085   4.845  39.741  1.00  1.11           H  
ATOM   2013  HA  GLU A 126      -2.863   3.845  37.833  1.00  1.11           H  
ATOM   2014 1HB  GLU A 126      -2.849   6.141  38.642  1.00  1.11           H  
ATOM   2015 2HB  GLU A 126      -1.353   6.473  37.786  1.00  1.11           H  
ATOM   2016 1HG  GLU A 126      -2.472   6.104  35.689  1.00  1.11           H  
ATOM   2017 2HG  GLU A 126      -3.948   5.657  36.510  1.00  1.11           H  
ATOM   2018  N   TYR A 127       0.123   4.203  36.460  1.00  1.07           N  
ATOM   2019  CA  TYR A 127       0.864   3.879  35.235  1.00  1.07           C  
ATOM   2020  C   TYR A 127       0.817   2.405  34.892  1.00  1.07           C  
ATOM   2021  O   TYR A 127       0.498   2.033  33.763  1.00  1.07           O  
ATOM   2022  CB  TYR A 127       2.284   4.390  35.338  1.00  1.07           C  
ATOM   2023  CG  TYR A 127       3.238   4.049  34.178  1.00  1.07           C  
ATOM   2024  CD1 TYR A 127       3.071   4.650  32.928  1.00  1.07           C  
ATOM   2025  CD2 TYR A 127       4.333   3.234  34.405  1.00  1.07           C  
ATOM   2026  CE1 TYR A 127       3.983   4.429  31.920  1.00  1.07           C  
ATOM   2027  CE2 TYR A 127       5.241   3.014  33.397  1.00  1.07           C  
ATOM   2028  CZ  TYR A 127       5.071   3.612  32.164  1.00  1.07           C  
ATOM   2029  OH  TYR A 127       5.981   3.402  31.181  1.00  1.07           O  
ATOM   2030  H   TYR A 127       0.607   4.575  37.266  1.00  1.07           H  
ATOM   2031  HA  TYR A 127       0.388   4.410  34.411  1.00  1.07           H  
ATOM   2032 1HB  TYR A 127       2.226   5.458  35.415  1.00  1.07           H  
ATOM   2033 2HB  TYR A 127       2.734   4.023  36.263  1.00  1.07           H  
ATOM   2034  HD1 TYR A 127       2.225   5.300  32.758  1.00  1.07           H  
ATOM   2035  HD2 TYR A 127       4.481   2.776  35.383  1.00  1.07           H  
ATOM   2036  HE1 TYR A 127       3.854   4.905  30.944  1.00  1.07           H  
ATOM   2037  HE2 TYR A 127       6.103   2.374  33.576  1.00  1.07           H  
ATOM   2038  HH  TYR A 127       5.641   3.753  30.355  1.00  1.07           H  
ATOM   2039  N   SER A 128       1.127   1.553  35.856  1.00  1.02           N  
ATOM   2040  CA  SER A 128       1.103   0.131  35.573  1.00  1.02           C  
ATOM   2041  C   SER A 128      -0.318  -0.313  35.224  1.00  1.02           C  
ATOM   2042  O   SER A 128      -0.513  -1.146  34.323  1.00  1.02           O  
ATOM   2043  CB  SER A 128       1.635  -0.651  36.740  1.00  1.02           C  
ATOM   2044  OG  SER A 128       2.997  -0.387  36.957  1.00  1.02           O  
ATOM   2045  H   SER A 128       1.373   1.889  36.776  1.00  1.02           H  
ATOM   2046  HA  SER A 128       1.743  -0.062  34.715  1.00  1.02           H  
ATOM   2047 1HB  SER A 128       1.058  -0.421  37.639  1.00  1.02           H  
ATOM   2048 2HB  SER A 128       1.512  -1.701  36.526  1.00  1.02           H  
ATOM   2049  HG  SER A 128       3.260  -0.990  37.661  1.00  1.02           H  
ATOM   2050  N   GLN A 129      -1.323   0.261  35.908  1.00  0.98           N  
ATOM   2051  CA  GLN A 129      -2.701  -0.112  35.628  1.00  0.98           C  
ATOM   2052  C   GLN A 129      -3.056   0.295  34.199  1.00  0.98           C  
ATOM   2053  O   GLN A 129      -3.605  -0.507  33.440  1.00  0.98           O  
ATOM   2054  CB  GLN A 129      -3.637   0.543  36.647  1.00  0.98           C  
ATOM   2055  CG  GLN A 129      -5.103   0.133  36.528  1.00  0.98           C  
ATOM   2056  CD  GLN A 129      -5.361  -1.361  36.817  1.00  0.98           C  
ATOM   2057  OE1 GLN A 129      -4.668  -1.996  37.623  1.00  0.98           O  
ATOM   2058  NE2 GLN A 129      -6.384  -1.911  36.160  1.00  0.98           N  
ATOM   2059  H   GLN A 129      -1.128   0.941  36.648  1.00  0.98           H  
ATOM   2060  HA  GLN A 129      -2.797  -1.194  35.706  1.00  0.98           H  
ATOM   2061 1HB  GLN A 129      -3.289   0.313  37.658  1.00  0.98           H  
ATOM   2062 2HB  GLN A 129      -3.585   1.627  36.531  1.00  0.98           H  
ATOM   2063 1HG  GLN A 129      -5.685   0.720  37.235  1.00  0.98           H  
ATOM   2064 2HG  GLN A 129      -5.443   0.344  35.509  1.00  0.98           H  
ATOM   2065 1HE2 GLN A 129      -6.622  -2.872  36.303  1.00  0.98           H  
ATOM   2066 2HE2 GLN A 129      -6.941  -1.336  35.506  1.00  0.98           H  
ATOM   2067  N   PHE A 130      -2.645   1.502  33.797  1.00  0.96           N  
ATOM   2068  CA  PHE A 130      -2.854   1.990  32.438  1.00  0.96           C  
ATOM   2069  C   PHE A 130      -2.271   1.015  31.433  1.00  0.96           C  
ATOM   2070  O   PHE A 130      -2.954   0.570  30.504  1.00  0.96           O  
ATOM   2071  CB  PHE A 130      -2.168   3.357  32.252  1.00  0.96           C  
ATOM   2072  CG  PHE A 130      -2.101   3.857  30.841  1.00  0.96           C  
ATOM   2073  CD1 PHE A 130      -3.136   4.546  30.237  1.00  0.96           C  
ATOM   2074  CD2 PHE A 130      -0.953   3.605  30.102  1.00  0.96           C  
ATOM   2075  CE1 PHE A 130      -3.011   4.977  28.917  1.00  0.96           C  
ATOM   2076  CE2 PHE A 130      -0.833   4.018  28.807  1.00  0.96           C  
ATOM   2077  CZ  PHE A 130      -1.857   4.708  28.206  1.00  0.96           C  
ATOM   2078  H   PHE A 130      -2.191   2.128  34.462  1.00  0.96           H  
ATOM   2079  HA  PHE A 130      -3.928   2.081  32.261  1.00  0.96           H  
ATOM   2080 1HB  PHE A 130      -2.686   4.103  32.856  1.00  0.96           H  
ATOM   2081 2HB  PHE A 130      -1.164   3.311  32.624  1.00  0.96           H  
ATOM   2082  HD1 PHE A 130      -4.046   4.748  30.800  1.00  0.96           H  
ATOM   2083  HD2 PHE A 130      -0.136   3.061  30.575  1.00  0.96           H  
ATOM   2084  HE1 PHE A 130      -3.830   5.517  28.443  1.00  0.96           H  
ATOM   2085  HE2 PHE A 130       0.071   3.798  28.263  1.00  0.96           H  
ATOM   2086  HZ  PHE A 130      -1.763   5.036  27.173  1.00  0.96           H  
ATOM   2087  N   LEU A 131      -1.020   0.648  31.638  1.00  0.95           N  
ATOM   2088  CA  LEU A 131      -0.378  -0.199  30.671  1.00  0.95           C  
ATOM   2089  C   LEU A 131      -1.107  -1.527  30.548  1.00  0.95           C  
ATOM   2090  O   LEU A 131      -1.330  -1.996  29.436  1.00  0.95           O  
ATOM   2091  CB  LEU A 131       1.062  -0.441  31.093  1.00  0.95           C  
ATOM   2092  CG  LEU A 131       1.990   0.770  31.060  1.00  0.95           C  
ATOM   2093  CD1 LEU A 131       3.228   0.367  31.650  1.00  0.95           C  
ATOM   2094  CD2 LEU A 131       2.225   1.239  29.674  1.00  0.95           C  
ATOM   2095  H   LEU A 131      -0.502   1.006  32.443  1.00  0.95           H  
ATOM   2096  HA  LEU A 131      -0.399   0.303  29.705  1.00  0.95           H  
ATOM   2097 1HB  LEU A 131       1.059  -0.818  32.117  1.00  0.95           H  
ATOM   2098 2HB  LEU A 131       1.491  -1.206  30.447  1.00  0.95           H  
ATOM   2099  HG  LEU A 131       1.567   1.579  31.641  1.00  0.95           H  
ATOM   2100 1HD1 LEU A 131       3.913   1.185  31.647  1.00  0.95           H  
ATOM   2101 2HD1 LEU A 131       3.064   0.031  32.672  1.00  0.95           H  
ATOM   2102 3HD1 LEU A 131       3.622  -0.447  31.055  1.00  0.95           H  
ATOM   2103 1HD2 LEU A 131       2.907   2.094  29.683  1.00  0.95           H  
ATOM   2104 2HD2 LEU A 131       2.671   0.427  29.107  1.00  0.95           H  
ATOM   2105 3HD2 LEU A 131       1.278   1.533  29.233  1.00  0.95           H  
ATOM   2106  N   SER A 132      -1.551  -2.107  31.668  1.00  0.94           N  
ATOM   2107  CA  SER A 132      -2.248  -3.388  31.598  1.00  0.94           C  
ATOM   2108  C   SER A 132      -3.573  -3.285  30.844  1.00  0.94           C  
ATOM   2109  O   SER A 132      -3.890  -4.129  29.995  1.00  0.94           O  
ATOM   2110  CB  SER A 132      -2.502  -3.909  32.995  1.00  0.94           C  
ATOM   2111  OG  SER A 132      -1.297  -4.220  33.629  1.00  0.94           O  
ATOM   2112  H   SER A 132      -1.365  -1.678  32.574  1.00  0.94           H  
ATOM   2113  HA  SER A 132      -1.605  -4.095  31.073  1.00  0.94           H  
ATOM   2114 1HB  SER A 132      -3.036  -3.153  33.576  1.00  0.94           H  
ATOM   2115 2HB  SER A 132      -3.133  -4.795  32.945  1.00  0.94           H  
ATOM   2116  HG  SER A 132      -0.883  -3.366  33.839  1.00  0.94           H  
ATOM   2117  N   GLU A 133      -4.324  -2.215  31.099  1.00  0.93           N  
ATOM   2118  CA  GLU A 133      -5.621  -2.021  30.458  1.00  0.93           C  
ATOM   2119  C   GLU A 133      -5.474  -1.798  28.958  1.00  0.93           C  
ATOM   2120  O   GLU A 133      -6.415  -2.009  28.200  1.00  0.93           O  
ATOM   2121  CB  GLU A 133      -6.385  -0.866  31.093  1.00  0.93           C  
ATOM   2122  CG  GLU A 133      -6.833  -1.110  32.519  1.00  0.93           C  
ATOM   2123  CD  GLU A 133      -7.590   0.049  33.130  1.00  0.93           C  
ATOM   2124  OE1 GLU A 133      -7.892   1.023  32.437  1.00  0.93           O  
ATOM   2125  OE2 GLU A 133      -7.872  -0.041  34.310  1.00  0.93           O  
ATOM   2126  H   GLU A 133      -4.002  -1.536  31.795  1.00  0.93           H  
ATOM   2127  HA  GLU A 133      -6.209  -2.928  30.601  1.00  0.93           H  
ATOM   2128 1HB  GLU A 133      -5.781   0.044  31.057  1.00  0.93           H  
ATOM   2129 2HB  GLU A 133      -7.275  -0.701  30.536  1.00  0.93           H  
ATOM   2130 1HG  GLU A 133      -7.481  -1.984  32.525  1.00  0.93           H  
ATOM   2131 2HG  GLU A 133      -5.966  -1.339  33.129  1.00  0.93           H  
ATOM   2132  N   HIS A 134      -4.288  -1.369  28.538  1.00  0.92           N  
ATOM   2133  CA  HIS A 134      -3.973  -1.133  27.142  1.00  0.92           C  
ATOM   2134  C   HIS A 134      -3.032  -2.200  26.541  1.00  0.92           C  
ATOM   2135  O   HIS A 134      -2.314  -1.934  25.563  1.00  0.92           O  
ATOM   2136  CB  HIS A 134      -3.434   0.278  26.991  1.00  0.92           C  
ATOM   2137  CG  HIS A 134      -4.487   1.319  27.305  1.00  0.92           C  
ATOM   2138  ND1 HIS A 134      -5.504   1.617  26.436  1.00  0.92           N  
ATOM   2139  CD2 HIS A 134      -4.695   2.085  28.394  1.00  0.92           C  
ATOM   2140  CE1 HIS A 134      -6.275   2.549  26.953  1.00  0.92           C  
ATOM   2141  NE2 HIS A 134      -5.822   2.855  28.155  1.00  0.92           N  
ATOM   2142  H   HIS A 134      -3.574  -1.153  29.237  1.00  0.92           H  
ATOM   2143  HA  HIS A 134      -4.895  -1.176  26.565  1.00  0.92           H  
ATOM   2144 1HB  HIS A 134      -2.592   0.422  27.678  1.00  0.92           H  
ATOM   2145 2HB  HIS A 134      -3.074   0.435  25.975  1.00  0.92           H  
ATOM   2146  HD1 HIS A 134      -5.665   1.188  25.540  1.00  0.92           H  
ATOM   2147  HD2 HIS A 134      -4.181   2.185  29.325  1.00  0.92           H  
ATOM   2148  HE1 HIS A 134      -7.132   2.922  26.394  1.00  0.92           H  
ATOM   2149  N   ALA A 135      -3.076  -3.418  27.116  1.00  0.91           N  
ATOM   2150  CA  ALA A 135      -2.349  -4.627  26.671  1.00  0.91           C  
ATOM   2151  C   ALA A 135      -0.846  -4.518  26.699  1.00  0.91           C  
ATOM   2152  O   ALA A 135      -0.158  -5.159  25.898  1.00  0.91           O  
ATOM   2153  CB  ALA A 135      -2.708  -4.967  25.239  1.00  0.91           C  
ATOM   2154  H   ALA A 135      -3.644  -3.521  27.958  1.00  0.91           H  
ATOM   2155  HA  ALA A 135      -2.655  -5.441  27.329  1.00  0.91           H  
ATOM   2156 1HB  ALA A 135      -2.217  -5.883  24.943  1.00  0.91           H  
ATOM   2157 2HB  ALA A 135      -3.748  -5.077  25.160  1.00  0.91           H  
ATOM   2158 3HB  ALA A 135      -2.394  -4.182  24.574  1.00  0.91           H  
ATOM   2159  N   GLY A 136      -0.326  -3.753  27.631  1.00  0.90           N  
ATOM   2160  CA  GLY A 136       1.092  -3.570  27.717  1.00  0.90           C  
ATOM   2161  C   GLY A 136       1.811  -4.177  28.904  1.00  0.90           C  
ATOM   2162  O   GLY A 136       1.302  -5.046  29.627  1.00  0.90           O  
ATOM   2163  H   GLY A 136      -0.919  -3.247  28.274  1.00  0.90           H  
ATOM   2164 1HA  GLY A 136       1.546  -3.941  26.803  1.00  0.90           H  
ATOM   2165 2HA  GLY A 136       1.266  -2.497  27.741  1.00  0.90           H  
ATOM   2166  N   SER A 137       3.039  -3.695  29.063  1.00  0.89           N  
ATOM   2167  CA  SER A 137       3.969  -4.090  30.108  1.00  0.89           C  
ATOM   2168  C   SER A 137       5.023  -3.009  30.318  1.00  0.89           C  
ATOM   2169  O   SER A 137       5.167  -2.085  29.507  1.00  0.89           O  
ATOM   2170  CB  SER A 137       4.656  -5.407  29.766  1.00  0.89           C  
ATOM   2171  OG  SER A 137       5.545  -5.265  28.686  1.00  0.89           O  
ATOM   2172  H   SER A 137       3.330  -3.023  28.358  1.00  0.89           H  
ATOM   2173  HA  SER A 137       3.415  -4.212  31.041  1.00  0.89           H  
ATOM   2174 1HB  SER A 137       5.202  -5.763  30.640  1.00  0.89           H  
ATOM   2175 2HB  SER A 137       3.904  -6.157  29.526  1.00  0.89           H  
ATOM   2176  HG  SER A 137       6.153  -4.571  28.958  1.00  0.89           H  
ATOM   2177  N   SER A 138       5.783  -3.145  31.399  1.00  0.89           N  
ATOM   2178  CA  SER A 138       6.884  -2.233  31.693  1.00  0.89           C  
ATOM   2179  C   SER A 138       7.952  -2.854  32.555  1.00  0.89           C  
ATOM   2180  O   SER A 138       7.752  -3.904  33.171  1.00  0.89           O  
ATOM   2181  CB  SER A 138       6.386  -0.981  32.375  1.00  0.89           C  
ATOM   2182  OG  SER A 138       5.809  -1.277  33.617  1.00  0.89           O  
ATOM   2183  H   SER A 138       5.602  -3.909  32.035  1.00  0.89           H  
ATOM   2184  HA  SER A 138       7.351  -1.952  30.753  1.00  0.89           H  
ATOM   2185 1HB  SER A 138       7.223  -0.305  32.531  1.00  0.89           H  
ATOM   2186 2HB  SER A 138       5.713  -0.480  31.742  1.00  0.89           H  
ATOM   2187  HG  SER A 138       6.513  -1.667  34.142  1.00  0.89           H  
ATOM   2188  N   ASN A 139       9.088  -2.174  32.605  1.00  0.89           N  
ATOM   2189  CA  ASN A 139      10.196  -2.602  33.446  1.00  0.89           C  
ATOM   2190  C   ASN A 139      11.179  -1.454  33.651  1.00  0.89           C  
ATOM   2191  O   ASN A 139      10.991  -0.357  33.117  1.00  0.89           O  
ATOM   2192  CB  ASN A 139      10.884  -3.816  32.825  1.00  0.89           C  
ATOM   2193  CG  ASN A 139      11.435  -4.792  33.846  1.00  0.89           C  
ATOM   2194  OD1 ASN A 139      11.937  -4.383  34.895  1.00  0.89           O  
ATOM   2195  ND2 ASN A 139      11.341  -6.065  33.553  1.00  0.89           N  
ATOM   2196  H   ASN A 139       9.152  -1.329  32.034  1.00  0.89           H  
ATOM   2197  HA  ASN A 139       9.807  -2.878  34.427  1.00  0.89           H  
ATOM   2198 1HB  ASN A 139      10.190  -4.348  32.175  1.00  0.89           H  
ATOM   2199 2HB  ASN A 139      11.706  -3.475  32.201  1.00  0.89           H  
ATOM   2200 1HD2 ASN A 139      11.685  -6.750  34.193  1.00  0.89           H  
ATOM   2201 2HD2 ASN A 139      10.922  -6.350  32.692  1.00  0.89           H  
ATOM   2202  N   ALA A 140      12.203  -1.701  34.454  1.00  0.90           N  
ATOM   2203  CA  ALA A 140      13.258  -0.723  34.701  1.00  0.90           C  
ATOM   2204  C   ALA A 140      14.470  -1.398  35.343  1.00  0.90           C  
ATOM   2205  O   ALA A 140      14.347  -2.480  35.921  1.00  0.90           O  
ATOM   2206  CB  ALA A 140      12.743   0.409  35.595  1.00  0.90           C  
ATOM   2207  H   ALA A 140      12.265  -2.619  34.881  1.00  0.90           H  
ATOM   2208  HA  ALA A 140      13.570  -0.322  33.740  1.00  0.90           H  
ATOM   2209 1HB  ALA A 140      13.538   1.137  35.758  1.00  0.90           H  
ATOM   2210 2HB  ALA A 140      11.898   0.907  35.131  1.00  0.90           H  
ATOM   2211 3HB  ALA A 140      12.439  -0.000  36.557  1.00  0.90           H  
ATOM   2212  N   PHE A 141      15.641  -0.780  35.225  1.00  0.90           N  
ATOM   2213  CA  PHE A 141      16.794  -1.279  35.980  1.00  0.90           C  
ATOM   2214  C   PHE A 141      17.900  -0.245  36.154  1.00  0.90           C  
ATOM   2215  O   PHE A 141      18.028   0.685  35.360  1.00  0.90           O  
ATOM   2216  CB  PHE A 141      17.425  -2.515  35.341  1.00  0.90           C  
ATOM   2217  CG  PHE A 141      18.093  -2.291  34.040  1.00  0.90           C  
ATOM   2218  CD1 PHE A 141      19.436  -1.960  34.027  1.00  0.90           C  
ATOM   2219  CD2 PHE A 141      17.438  -2.448  32.845  1.00  0.90           C  
ATOM   2220  CE1 PHE A 141      20.104  -1.773  32.860  1.00  0.90           C  
ATOM   2221  CE2 PHE A 141      18.120  -2.265  31.655  1.00  0.90           C  
ATOM   2222  CZ  PHE A 141      19.449  -1.924  31.665  1.00  0.90           C  
ATOM   2223  H   PHE A 141      15.676   0.086  34.692  1.00  0.90           H  
ATOM   2224  HA  PHE A 141      16.443  -1.557  36.978  1.00  0.90           H  
ATOM   2225 1HB  PHE A 141      18.164  -2.927  36.025  1.00  0.90           H  
ATOM   2226 2HB  PHE A 141      16.664  -3.280  35.198  1.00  0.90           H  
ATOM   2227  HD1 PHE A 141      19.964  -1.847  34.975  1.00  0.90           H  
ATOM   2228  HD2 PHE A 141      16.383  -2.725  32.846  1.00  0.90           H  
ATOM   2229  HE1 PHE A 141      21.152  -1.514  32.888  1.00  0.90           H  
ATOM   2230  HE2 PHE A 141      17.612  -2.395  30.707  1.00  0.90           H  
ATOM   2231  HZ  PHE A 141      19.980  -1.781  30.728  1.00  0.90           H  
ATOM   2232  N   THR A 142      18.766  -0.462  37.145  1.00  0.90           N  
ATOM   2233  CA  THR A 142      19.945   0.384  37.311  1.00  0.90           C  
ATOM   2234  C   THR A 142      21.245  -0.394  37.260  1.00  0.90           C  
ATOM   2235  O   THR A 142      21.420  -1.412  37.933  1.00  0.90           O  
ATOM   2236  CB  THR A 142      19.876   1.225  38.613  1.00  0.90           C  
ATOM   2237  OG1 THR A 142      18.752   2.119  38.549  1.00  0.90           O  
ATOM   2238  CG2 THR A 142      21.145   2.030  38.816  1.00  0.90           C  
ATOM   2239  H   THR A 142      18.595  -1.218  37.794  1.00  0.90           H  
ATOM   2240  HA  THR A 142      19.978   1.087  36.484  1.00  0.90           H  
ATOM   2241  HB  THR A 142      19.741   0.561  39.467  1.00  0.90           H  
ATOM   2242  HG1 THR A 142      17.917   1.612  38.680  1.00  0.90           H  
ATOM   2243 1HG2 THR A 142      21.065   2.609  39.728  1.00  0.90           H  
ATOM   2244 2HG2 THR A 142      21.987   1.357  38.897  1.00  0.90           H  
ATOM   2245 3HG2 THR A 142      21.292   2.698  37.970  1.00  0.90           H  
ATOM   2246  N   SER A 143      22.155   0.121  36.445  1.00  0.89           N  
ATOM   2247  CA  SER A 143      23.495  -0.400  36.265  1.00  0.89           C  
ATOM   2248  C   SER A 143      24.492   0.586  36.859  1.00  0.89           C  
ATOM   2249  O   SER A 143      24.132   1.458  37.659  1.00  0.89           O  
ATOM   2250  CB  SER A 143      23.797  -0.626  34.790  1.00  0.89           C  
ATOM   2251  OG  SER A 143      25.015  -1.312  34.628  1.00  0.89           O  
ATOM   2252  H   SER A 143      21.901   0.954  35.913  1.00  0.89           H  
ATOM   2253  HA  SER A 143      23.582  -1.349  36.796  1.00  0.89           H  
ATOM   2254 1HB  SER A 143      22.990  -1.192  34.336  1.00  0.89           H  
ATOM   2255 2HB  SER A 143      23.844   0.338  34.286  1.00  0.89           H  
ATOM   2256  HG  SER A 143      25.134  -1.416  33.673  1.00  0.89           H  
ATOM   2257  N   GLY A 144      25.753   0.428  36.498  1.00  0.87           N  
ATOM   2258  CA  GLY A 144      26.792   1.295  37.022  1.00  0.87           C  
ATOM   2259  C   GLY A 144      26.563   2.773  36.686  1.00  0.87           C  
ATOM   2260  O   GLY A 144      26.406   3.617  37.570  1.00  0.87           O  
ATOM   2261  H   GLY A 144      25.961  -0.309  35.836  1.00  0.87           H  
ATOM   2262 1HA  GLY A 144      26.857   1.165  38.100  1.00  0.87           H  
ATOM   2263 2HA  GLY A 144      27.753   0.981  36.614  1.00  0.87           H  
ATOM   2264  N   GLU A 145      26.495   3.080  35.401  1.00  0.85           N  
ATOM   2265  CA  GLU A 145      26.359   4.466  34.967  1.00  0.85           C  
ATOM   2266  C   GLU A 145      25.023   4.824  34.336  1.00  0.85           C  
ATOM   2267  O   GLU A 145      24.873   5.923  33.814  1.00  0.85           O  
ATOM   2268  CB  GLU A 145      27.465   4.779  33.990  1.00  0.85           C  
ATOM   2269  CG  GLU A 145      27.390   3.926  32.760  1.00  0.85           C  
ATOM   2270  CD  GLU A 145      28.487   4.145  31.820  1.00  0.85           C  
ATOM   2271  OE1 GLU A 145      29.278   4.993  32.082  1.00  0.85           O  
ATOM   2272  OE2 GLU A 145      28.551   3.462  30.816  1.00  0.85           O  
ATOM   2273  H   GLU A 145      26.594   2.347  34.710  1.00  0.85           H  
ATOM   2274  HA  GLU A 145      26.485   5.106  35.841  1.00  0.85           H  
ATOM   2275 1HB  GLU A 145      27.405   5.822  33.696  1.00  0.85           H  
ATOM   2276 2HB  GLU A 145      28.420   4.626  34.465  1.00  0.85           H  
ATOM   2277 1HG  GLU A 145      27.381   2.878  33.060  1.00  0.85           H  
ATOM   2278 2HG  GLU A 145      26.446   4.148  32.277  1.00  0.85           H  
ATOM   2279  N   HIS A 146      24.066   3.909  34.339  1.00  0.82           N  
ATOM   2280  CA  HIS A 146      22.786   4.241  33.722  1.00  0.82           C  
ATOM   2281  C   HIS A 146      21.563   3.597  34.397  1.00  0.82           C  
ATOM   2282  O   HIS A 146      21.630   2.465  34.894  1.00  0.82           O  
ATOM   2283  CB  HIS A 146      22.851   3.910  32.226  1.00  0.82           C  
ATOM   2284  CG  HIS A 146      23.143   2.472  31.865  1.00  0.82           C  
ATOM   2285  ND1 HIS A 146      22.155   1.549  31.643  1.00  0.82           N  
ATOM   2286  CD2 HIS A 146      24.317   1.821  31.665  1.00  0.82           C  
ATOM   2287  CE1 HIS A 146      22.701   0.389  31.320  1.00  0.82           C  
ATOM   2288  NE2 HIS A 146      24.014   0.524  31.333  1.00  0.82           N  
ATOM   2289  H   HIS A 146      24.219   3.021  34.782  1.00  0.82           H  
ATOM   2290  HA  HIS A 146      22.639   5.311  33.766  1.00  0.82           H  
ATOM   2291 1HB  HIS A 146      21.890   4.159  31.787  1.00  0.82           H  
ATOM   2292 2HB  HIS A 146      23.595   4.546  31.743  1.00  0.82           H  
ATOM   2293  HD1 HIS A 146      21.153   1.727  31.679  1.00  0.82           H  
ATOM   2294  HD2 HIS A 146      25.357   2.129  31.715  1.00  0.82           H  
ATOM   2295  HE1 HIS A 146      22.082  -0.467  31.093  1.00  0.82           H  
ATOM   2296  N   THR A 147      20.434   4.324  34.355  1.00  0.80           N  
ATOM   2297  CA  THR A 147      19.133   3.852  34.839  1.00  0.80           C  
ATOM   2298  C   THR A 147      18.152   3.846  33.695  1.00  0.80           C  
ATOM   2299  O   THR A 147      17.986   4.842  32.987  1.00  0.80           O  
ATOM   2300  CB  THR A 147      18.557   4.684  36.004  1.00  0.80           C  
ATOM   2301  OG1 THR A 147      19.425   4.606  37.148  1.00  0.80           O  
ATOM   2302  CG2 THR A 147      17.181   4.160  36.396  1.00  0.80           C  
ATOM   2303  H   THR A 147      20.493   5.258  33.951  1.00  0.80           H  
ATOM   2304  HA  THR A 147      19.240   2.830  35.184  1.00  0.80           H  
ATOM   2305  HB  THR A 147      18.477   5.723  35.689  1.00  0.80           H  
ATOM   2306  HG1 THR A 147      19.262   3.747  37.607  1.00  0.80           H  
ATOM   2307 1HG2 THR A 147      16.782   4.757  37.215  1.00  0.80           H  
ATOM   2308 2HG2 THR A 147      16.517   4.214  35.554  1.00  0.80           H  
ATOM   2309 3HG2 THR A 147      17.261   3.121  36.715  1.00  0.80           H  
ATOM   2310  N   ASN A 148      17.505   2.713  33.512  1.00  0.78           N  
ATOM   2311  CA  ASN A 148      16.632   2.533  32.384  1.00  0.78           C  
ATOM   2312  C   ASN A 148      15.198   2.290  32.773  1.00  0.78           C  
ATOM   2313  O   ASN A 148      14.931   1.626  33.771  1.00  0.78           O  
ATOM   2314  CB  ASN A 148      17.142   1.382  31.583  1.00  0.78           C  
ATOM   2315  CG  ASN A 148      18.522   1.612  31.118  1.00  0.78           C  
ATOM   2316  OD1 ASN A 148      19.417   1.840  31.941  1.00  0.78           O  
ATOM   2317  ND2 ASN A 148      18.703   1.562  29.846  1.00  0.78           N  
ATOM   2318  H   ASN A 148      17.665   1.945  34.154  1.00  0.78           H  
ATOM   2319  HA  ASN A 148      16.660   3.433  31.781  1.00  0.78           H  
ATOM   2320 1HB  ASN A 148      17.065   0.451  32.135  1.00  0.78           H  
ATOM   2321 2HB  ASN A 148      16.517   1.340  30.739  1.00  0.78           H  
ATOM   2322 1HD2 ASN A 148      19.602   1.804  29.445  1.00  0.78           H  
ATOM   2323 2HD2 ASN A 148      17.936   1.303  29.281  1.00  0.78           H  
ATOM   2324  N   TYR A 149      14.287   2.805  31.952  1.00  0.76           N  
ATOM   2325  CA  TYR A 149      12.856   2.618  32.123  1.00  0.76           C  
ATOM   2326  C   TYR A 149      12.239   2.203  30.795  1.00  0.76           C  
ATOM   2327  O   TYR A 149      12.588   2.760  29.749  1.00  0.76           O  
ATOM   2328  CB  TYR A 149      12.237   3.922  32.563  1.00  0.76           C  
ATOM   2329  CG  TYR A 149      12.821   4.499  33.830  1.00  0.76           C  
ATOM   2330  CD1 TYR A 149      13.942   5.334  33.761  1.00  0.76           C  
ATOM   2331  CD2 TYR A 149      12.250   4.213  35.046  1.00  0.76           C  
ATOM   2332  CE1 TYR A 149      14.457   5.886  34.909  1.00  0.76           C  
ATOM   2333  CE2 TYR A 149      12.763   4.753  36.181  1.00  0.76           C  
ATOM   2334  CZ  TYR A 149      13.854   5.590  36.125  1.00  0.76           C  
ATOM   2335  OH  TYR A 149      14.309   6.143  37.287  1.00  0.76           O  
ATOM   2336  H   TYR A 149      14.621   3.367  31.174  1.00  0.76           H  
ATOM   2337  HA  TYR A 149      12.671   1.832  32.853  1.00  0.76           H  
ATOM   2338 1HB  TYR A 149      12.347   4.659  31.772  1.00  0.76           H  
ATOM   2339 2HB  TYR A 149      11.205   3.767  32.714  1.00  0.76           H  
ATOM   2340  HD1 TYR A 149      14.402   5.554  32.798  1.00  0.76           H  
ATOM   2341  HD2 TYR A 149      11.387   3.562  35.105  1.00  0.76           H  
ATOM   2342  HE1 TYR A 149      15.323   6.549  34.859  1.00  0.76           H  
ATOM   2343  HE2 TYR A 149      12.300   4.530  37.138  1.00  0.76           H  
ATOM   2344  HH  TYR A 149      13.650   5.990  37.979  1.00  0.76           H  
ATOM   2345  N   TYR A 150      11.309   1.248  30.808  1.00  0.75           N  
ATOM   2346  CA  TYR A 150      10.738   0.811  29.534  1.00  0.75           C  
ATOM   2347  C   TYR A 150       9.225   0.596  29.529  1.00  0.75           C  
ATOM   2348  O   TYR A 150       8.652   0.183  30.543  1.00  0.75           O  
ATOM   2349  CB  TYR A 150      11.357  -0.529  29.163  1.00  0.75           C  
ATOM   2350  CG  TYR A 150      12.836  -0.558  29.238  1.00  0.75           C  
ATOM   2351  CD1 TYR A 150      13.480  -1.372  30.149  1.00  0.75           C  
ATOM   2352  CD2 TYR A 150      13.540   0.242  28.449  1.00  0.75           C  
ATOM   2353  CE1 TYR A 150      14.848  -1.392  30.172  1.00  0.75           C  
ATOM   2354  CE2 TYR A 150      14.891   0.247  28.492  1.00  0.75           C  
ATOM   2355  CZ  TYR A 150      15.543  -0.565  29.299  1.00  0.75           C  
ATOM   2356  OH  TYR A 150      16.909  -0.562  29.221  1.00  0.75           O  
ATOM   2357  H   TYR A 150      11.052   0.793  31.682  1.00  0.75           H  
ATOM   2358  HA  TYR A 150      10.960   1.557  28.773  1.00  0.75           H  
ATOM   2359 1HB  TYR A 150      10.964  -1.303  29.825  1.00  0.75           H  
ATOM   2360 2HB  TYR A 150      11.066  -0.791  28.144  1.00  0.75           H  
ATOM   2361  HD1 TYR A 150      12.910  -2.014  30.814  1.00  0.75           H  
ATOM   2362  HD2 TYR A 150      13.007   0.874  27.785  1.00  0.75           H  
ATOM   2363  HE1 TYR A 150      15.357  -2.053  30.850  1.00  0.75           H  
ATOM   2364  HE2 TYR A 150      15.466   0.898  27.845  1.00  0.75           H  
ATOM   2365  HH  TYR A 150      17.185  -0.178  28.372  1.00  0.75           H  
ATOM   2366  N   PHE A 151       8.606   0.711  28.338  1.00  0.76           N  
ATOM   2367  CA  PHE A 151       7.225   0.227  28.182  1.00  0.76           C  
ATOM   2368  C   PHE A 151       6.936  -0.345  26.790  1.00  0.76           C  
ATOM   2369  O   PHE A 151       7.591  -0.005  25.804  1.00  0.76           O  
ATOM   2370  CB  PHE A 151       6.122   1.258  28.417  1.00  0.76           C  
ATOM   2371  CG  PHE A 151       5.984   2.379  27.412  1.00  0.76           C  
ATOM   2372  CD1 PHE A 151       5.299   2.159  26.223  1.00  0.76           C  
ATOM   2373  CD2 PHE A 151       6.372   3.648  27.685  1.00  0.76           C  
ATOM   2374  CE1 PHE A 151       5.079   3.148  25.327  1.00  0.76           C  
ATOM   2375  CE2 PHE A 151       6.116   4.661  26.787  1.00  0.76           C  
ATOM   2376  CZ  PHE A 151       5.484   4.401  25.604  1.00  0.76           C  
ATOM   2377  H   PHE A 151       9.110   1.119  27.546  1.00  0.76           H  
ATOM   2378  HA  PHE A 151       7.070  -0.577  28.899  1.00  0.76           H  
ATOM   2379 1HB  PHE A 151       5.165   0.737  28.469  1.00  0.76           H  
ATOM   2380 2HB  PHE A 151       6.281   1.700  29.388  1.00  0.76           H  
ATOM   2381  HD1 PHE A 151       4.950   1.167  25.996  1.00  0.76           H  
ATOM   2382  HD2 PHE A 151       6.866   3.850  28.619  1.00  0.76           H  
ATOM   2383  HE1 PHE A 151       4.568   2.933  24.401  1.00  0.76           H  
ATOM   2384  HE2 PHE A 151       6.420   5.668  27.003  1.00  0.76           H  
ATOM   2385  HZ  PHE A 151       5.296   5.199  24.899  1.00  0.76           H  
ATOM   2386  N   ASP A 152       5.868  -1.150  26.722  1.00  0.77           N  
ATOM   2387  CA  ASP A 152       5.346  -1.767  25.490  1.00  0.77           C  
ATOM   2388  C   ASP A 152       3.815  -1.783  25.569  1.00  0.77           C  
ATOM   2389  O   ASP A 152       3.271  -2.330  26.517  1.00  0.77           O  
ATOM   2390  CB  ASP A 152       5.921  -3.192  25.379  1.00  0.77           C  
ATOM   2391  CG  ASP A 152       5.624  -4.039  24.075  1.00  0.77           C  
ATOM   2392  OD1 ASP A 152       6.208  -3.769  23.051  1.00  0.77           O  
ATOM   2393  OD2 ASP A 152       4.836  -4.986  24.161  1.00  0.77           O  
ATOM   2394  H   ASP A 152       5.420  -1.385  27.609  1.00  0.77           H  
ATOM   2395  HA  ASP A 152       5.653  -1.177  24.632  1.00  0.77           H  
ATOM   2396 1HB  ASP A 152       6.997  -3.115  25.479  1.00  0.77           H  
ATOM   2397 2HB  ASP A 152       5.576  -3.770  26.238  1.00  0.77           H  
ATOM   2398  N   VAL A 153       3.130  -1.082  24.652  1.00  0.78           N  
ATOM   2399  CA  VAL A 153       1.656  -0.920  24.667  1.00  0.78           C  
ATOM   2400  C   VAL A 153       0.960  -1.174  23.330  1.00  0.78           C  
ATOM   2401  O   VAL A 153       1.605  -1.196  22.280  1.00  0.78           O  
ATOM   2402  CB  VAL A 153       1.287   0.504  25.103  1.00  0.78           C  
ATOM   2403  CG1 VAL A 153       1.790   0.758  26.476  1.00  0.78           C  
ATOM   2404  CG2 VAL A 153       1.874   1.516  24.099  1.00  0.78           C  
ATOM   2405  H   VAL A 153       3.662  -0.665  23.894  1.00  0.78           H  
ATOM   2406  HA  VAL A 153       1.245  -1.621  25.392  1.00  0.78           H  
ATOM   2407  HB  VAL A 153       0.199   0.603  25.124  1.00  0.78           H  
ATOM   2408 1HG1 VAL A 153       1.507   1.747  26.783  1.00  0.78           H  
ATOM   2409 2HG1 VAL A 153       1.343   0.027  27.148  1.00  0.78           H  
ATOM   2410 3HG1 VAL A 153       2.855   0.668  26.511  1.00  0.78           H  
ATOM   2411 1HG2 VAL A 153       1.603   2.520  24.402  1.00  0.78           H  
ATOM   2412 2HG2 VAL A 153       2.950   1.415  24.075  1.00  0.78           H  
ATOM   2413 3HG2 VAL A 153       1.475   1.324  23.100  1.00  0.78           H  
ATOM   2414  N   SER A 154      -0.376  -1.315  23.338  1.00  0.78           N  
ATOM   2415  CA  SER A 154      -1.091  -1.410  22.062  1.00  0.78           C  
ATOM   2416  C   SER A 154      -0.663  -0.232  21.224  1.00  0.78           C  
ATOM   2417  O   SER A 154      -0.673   0.898  21.719  1.00  0.78           O  
ATOM   2418  CB  SER A 154      -2.581  -1.283  22.254  1.00  0.78           C  
ATOM   2419  OG  SER A 154      -3.077  -2.296  23.053  1.00  0.78           O  
ATOM   2420  H   SER A 154      -0.908  -1.363  24.213  1.00  0.78           H  
ATOM   2421  HA  SER A 154      -0.839  -2.338  21.552  1.00  0.78           H  
ATOM   2422 1HB  SER A 154      -2.799  -0.323  22.710  1.00  0.78           H  
ATOM   2423 2HB  SER A 154      -3.074  -1.301  21.282  1.00  0.78           H  
ATOM   2424  HG  SER A 154      -2.670  -2.154  23.932  1.00  0.78           H  
ATOM   2425  N   HIS A 155      -0.411  -0.436  19.932  1.00  0.78           N  
ATOM   2426  CA  HIS A 155       0.016   0.694  19.097  1.00  0.78           C  
ATOM   2427  C   HIS A 155      -0.943   1.894  19.150  1.00  0.78           C  
ATOM   2428  O   HIS A 155      -0.524   3.056  19.075  1.00  0.78           O  
ATOM   2429  CB  HIS A 155       0.134   0.259  17.632  1.00  0.78           C  
ATOM   2430  CG  HIS A 155      -1.198  -0.019  16.955  1.00  0.78           C  
ATOM   2431  ND1 HIS A 155      -1.901   0.963  16.280  1.00  0.78           N  
ATOM   2432  CD2 HIS A 155      -1.937  -1.151  16.835  1.00  0.78           C  
ATOM   2433  CE1 HIS A 155      -3.012   0.445  15.784  1.00  0.78           C  
ATOM   2434  NE2 HIS A 155      -3.056  -0.832  16.105  1.00  0.78           N  
ATOM   2435  H   HIS A 155      -0.421  -1.384  19.544  1.00  0.78           H  
ATOM   2436  HA  HIS A 155       0.989   1.035  19.440  1.00  0.78           H  
ATOM   2437 1HB  HIS A 155       0.651   1.031  17.075  1.00  0.78           H  
ATOM   2438 2HB  HIS A 155       0.744  -0.646  17.572  1.00  0.78           H  
ATOM   2439  HD2 HIS A 155      -1.705  -2.129  17.232  1.00  0.78           H  
ATOM   2440  HE1 HIS A 155      -3.766   0.982  15.210  1.00  0.78           H  
ATOM   2441  HE2 HIS A 155      -3.793  -1.478  15.863  1.00  0.78           H  
ATOM   2442  N   GLU A 156      -2.216   1.606  19.393  1.00  0.76           N  
ATOM   2443  CA  GLU A 156      -3.293   2.584  19.442  1.00  0.76           C  
ATOM   2444  C   GLU A 156      -3.083   3.637  20.527  1.00  0.76           C  
ATOM   2445  O   GLU A 156      -3.619   4.744  20.439  1.00  0.76           O  
ATOM   2446  CB  GLU A 156      -4.625   1.862  19.702  1.00  0.76           C  
ATOM   2447  CG  GLU A 156      -5.106   0.986  18.556  1.00  0.76           C  
ATOM   2448  CD  GLU A 156      -6.386   0.223  18.842  1.00  0.76           C  
ATOM   2449  OE1 GLU A 156      -6.774   0.144  19.980  1.00  0.76           O  
ATOM   2450  OE2 GLU A 156      -6.977  -0.274  17.909  1.00  0.76           O  
ATOM   2451  H   GLU A 156      -2.449   0.631  19.488  1.00  0.76           H  
ATOM   2452  HA  GLU A 156      -3.338   3.087  18.476  1.00  0.76           H  
ATOM   2453 1HB  GLU A 156      -4.519   1.225  20.578  1.00  0.76           H  
ATOM   2454 2HB  GLU A 156      -5.400   2.595  19.924  1.00  0.76           H  
ATOM   2455 1HG  GLU A 156      -5.241   1.601  17.667  1.00  0.76           H  
ATOM   2456 2HG  GLU A 156      -4.322   0.269  18.356  1.00  0.76           H  
ATOM   2457  N   HIS A 157      -2.352   3.274  21.577  1.00  0.74           N  
ATOM   2458  CA  HIS A 157      -2.156   4.149  22.713  1.00  0.74           C  
ATOM   2459  C   HIS A 157      -0.716   4.577  22.947  1.00  0.74           C  
ATOM   2460  O   HIS A 157      -0.387   5.024  24.053  1.00  0.74           O  
ATOM   2461  CB  HIS A 157      -2.728   3.466  23.936  1.00  0.74           C  
ATOM   2462  CG  HIS A 157      -4.180   3.254  23.750  1.00  0.74           C  
ATOM   2463  ND1 HIS A 157      -5.098   4.278  23.844  1.00  0.74           N  
ATOM   2464  CD2 HIS A 157      -4.881   2.148  23.417  1.00  0.74           C  
ATOM   2465  CE1 HIS A 157      -6.304   3.806  23.599  1.00  0.74           C  
ATOM   2466  NE2 HIS A 157      -6.202   2.514  23.343  1.00  0.74           N  
ATOM   2467  H   HIS A 157      -1.894   2.364  21.580  1.00  0.74           H  
ATOM   2468  HA  HIS A 157      -2.730   5.060  22.554  1.00  0.74           H  
ATOM   2469 1HB  HIS A 157      -2.242   2.495  24.083  1.00  0.74           H  
ATOM   2470 2HB  HIS A 157      -2.563   4.070  24.826  1.00  0.74           H  
ATOM   2471  HD1 HIS A 157      -4.899   5.238  24.042  1.00  0.74           H  
ATOM   2472  HD2 HIS A 157      -4.593   1.119  23.221  1.00  0.74           H  
ATOM   2473  HE1 HIS A 157      -7.173   4.462  23.631  1.00  0.74           H  
ATOM   2474  N   LEU A 158       0.132   4.502  21.912  1.00  0.71           N  
ATOM   2475  CA  LEU A 158       1.519   4.936  22.083  1.00  0.71           C  
ATOM   2476  C   LEU A 158       1.616   6.360  22.610  1.00  0.71           C  
ATOM   2477  O   LEU A 158       2.372   6.612  23.539  1.00  0.71           O  
ATOM   2478  CB  LEU A 158       2.303   4.849  20.780  1.00  0.71           C  
ATOM   2479  CG  LEU A 158       3.763   5.366  20.875  1.00  0.71           C  
ATOM   2480  CD1 LEU A 158       4.561   4.522  21.889  1.00  0.71           C  
ATOM   2481  CD2 LEU A 158       4.407   5.333  19.504  1.00  0.71           C  
ATOM   2482  H   LEU A 158      -0.177   4.117  21.012  1.00  0.71           H  
ATOM   2483  HA  LEU A 158       1.993   4.277  22.805  1.00  0.71           H  
ATOM   2484 1HB  LEU A 158       2.315   3.818  20.448  1.00  0.71           H  
ATOM   2485 2HB  LEU A 158       1.790   5.443  20.019  1.00  0.71           H  
ATOM   2486  HG  LEU A 158       3.746   6.387  21.229  1.00  0.71           H  
ATOM   2487 1HD1 LEU A 158       5.581   4.905  21.971  1.00  0.71           H  
ATOM   2488 2HD1 LEU A 158       4.071   4.592  22.852  1.00  0.71           H  
ATOM   2489 3HD1 LEU A 158       4.598   3.492  21.582  1.00  0.71           H  
ATOM   2490 1HD2 LEU A 158       5.418   5.714  19.577  1.00  0.71           H  
ATOM   2491 2HD2 LEU A 158       4.433   4.321  19.130  1.00  0.71           H  
ATOM   2492 3HD2 LEU A 158       3.830   5.957  18.818  1.00  0.71           H  
ATOM   2493  N   GLU A 159       0.857   7.292  22.032  1.00  0.68           N  
ATOM   2494  CA  GLU A 159       0.902   8.683  22.488  1.00  0.68           C  
ATOM   2495  C   GLU A 159       0.592   8.825  23.975  1.00  0.68           C  
ATOM   2496  O   GLU A 159       1.258   9.579  24.693  1.00  0.68           O  
ATOM   2497  CB  GLU A 159      -0.094   9.523  21.692  1.00  0.68           C  
ATOM   2498  CG  GLU A 159      -0.169  10.993  22.114  1.00  0.68           C  
ATOM   2499  CD  GLU A 159      -1.044  11.816  21.206  1.00  0.68           C  
ATOM   2500  OE1 GLU A 159      -1.656  11.255  20.329  1.00  0.68           O  
ATOM   2501  OE2 GLU A 159      -1.065  13.022  21.357  1.00  0.68           O  
ATOM   2502  H   GLU A 159       0.251   7.030  21.264  1.00  0.68           H  
ATOM   2503  HA  GLU A 159       1.908   9.066  22.311  1.00  0.68           H  
ATOM   2504 1HB  GLU A 159       0.170   9.489  20.634  1.00  0.68           H  
ATOM   2505 2HB  GLU A 159      -1.090   9.095  21.792  1.00  0.68           H  
ATOM   2506 1HG  GLU A 159      -0.603  11.023  23.112  1.00  0.68           H  
ATOM   2507 2HG  GLU A 159       0.811  11.428  22.189  1.00  0.68           H  
ATOM   2508  N   GLY A 160      -0.423   8.097  24.436  1.00  0.66           N  
ATOM   2509  CA  GLY A 160      -0.825   8.142  25.832  1.00  0.66           C  
ATOM   2510  C   GLY A 160       0.325   7.671  26.696  1.00  0.66           C  
ATOM   2511  O   GLY A 160       0.716   8.326  27.670  1.00  0.66           O  
ATOM   2512  H   GLY A 160      -0.911   7.483  23.798  1.00  0.66           H  
ATOM   2513 1HA  GLY A 160      -1.108   9.159  26.103  1.00  0.66           H  
ATOM   2514 2HA  GLY A 160      -1.693   7.501  25.985  1.00  0.66           H  
ATOM   2515  N   ALA A 161       0.850   6.506  26.339  1.00  0.65           N  
ATOM   2516  CA  ALA A 161       1.935   5.903  27.076  1.00  0.65           C  
ATOM   2517  C   ALA A 161       3.182   6.783  27.087  1.00  0.65           C  
ATOM   2518  O   ALA A 161       3.821   6.932  28.135  1.00  0.65           O  
ATOM   2519  CB  ALA A 161       2.237   4.569  26.465  1.00  0.65           C  
ATOM   2520  H   ALA A 161       0.480   6.027  25.517  1.00  0.65           H  
ATOM   2521  HA  ALA A 161       1.606   5.765  28.104  1.00  0.65           H  
ATOM   2522 1HB  ALA A 161       3.013   4.080  27.037  1.00  0.65           H  
ATOM   2523 2HB  ALA A 161       1.345   3.971  26.472  1.00  0.65           H  
ATOM   2524 3HB  ALA A 161       2.559   4.712  25.436  1.00  0.65           H  
ATOM   2525  N   LEU A 162       3.499   7.416  25.946  1.00  0.64           N  
ATOM   2526  CA  LEU A 162       4.654   8.300  25.870  1.00  0.64           C  
ATOM   2527  C   LEU A 162       4.467   9.493  26.765  1.00  0.64           C  
ATOM   2528  O   LEU A 162       5.417   9.926  27.410  1.00  0.64           O  
ATOM   2529  CB  LEU A 162       4.920   8.807  24.453  1.00  0.64           C  
ATOM   2530  CG  LEU A 162       5.447   7.849  23.437  1.00  0.64           C  
ATOM   2531  CD1 LEU A 162       5.435   8.526  22.074  1.00  0.64           C  
ATOM   2532  CD2 LEU A 162       6.845   7.456  23.804  1.00  0.64           C  
ATOM   2533  H   LEU A 162       2.941   7.260  25.112  1.00  0.64           H  
ATOM   2534  HA  LEU A 162       5.529   7.751  26.205  1.00  0.64           H  
ATOM   2535 1HB  LEU A 162       3.973   9.182  24.059  1.00  0.64           H  
ATOM   2536 2HB  LEU A 162       5.622   9.634  24.512  1.00  0.64           H  
ATOM   2537  HG  LEU A 162       4.818   6.976  23.399  1.00  0.64           H  
ATOM   2538 1HD1 LEU A 162       5.809   7.843  21.318  1.00  0.64           H  
ATOM   2539 2HD1 LEU A 162       4.415   8.807  21.836  1.00  0.64           H  
ATOM   2540 3HD1 LEU A 162       6.064   9.416  22.101  1.00  0.64           H  
ATOM   2541 1HD2 LEU A 162       7.209   6.770  23.054  1.00  0.64           H  
ATOM   2542 2HD2 LEU A 162       7.480   8.332  23.833  1.00  0.64           H  
ATOM   2543 3HD2 LEU A 162       6.850   6.977  24.778  1.00  0.64           H  
ATOM   2544  N   ASP A 163       3.240  10.017  26.852  1.00  0.64           N  
ATOM   2545  CA  ASP A 163       3.021  11.154  27.724  1.00  0.64           C  
ATOM   2546  C   ASP A 163       3.288  10.746  29.144  1.00  0.64           C  
ATOM   2547  O   ASP A 163       4.048  11.411  29.840  1.00  0.64           O  
ATOM   2548  CB  ASP A 163       1.609  11.746  27.602  1.00  0.64           C  
ATOM   2549  CG  ASP A 163       1.429  13.026  28.520  1.00  0.64           C  
ATOM   2550  OD1 ASP A 163       2.229  13.936  28.399  1.00  0.64           O  
ATOM   2551  OD2 ASP A 163       0.475  13.099  29.299  1.00  0.64           O  
ATOM   2552  H   ASP A 163       2.471   9.652  26.285  1.00  0.64           H  
ATOM   2553  HA  ASP A 163       3.737  11.930  27.465  1.00  0.64           H  
ATOM   2554 1HB  ASP A 163       1.411  12.007  26.561  1.00  0.64           H  
ATOM   2555 2HB  ASP A 163       0.874  10.989  27.891  1.00  0.64           H  
ATOM   2556  N   ARG A 164       2.703   9.639  29.583  1.00  0.65           N  
ATOM   2557  CA  ARG A 164       2.893   9.237  30.967  1.00  0.65           C  
ATOM   2558  C   ARG A 164       4.371   9.022  31.279  1.00  0.65           C  
ATOM   2559  O   ARG A 164       4.871   9.488  32.305  1.00  0.65           O  
ATOM   2560  CB  ARG A 164       2.116   7.957  31.213  1.00  0.65           C  
ATOM   2561  CG  ARG A 164       0.629   8.149  31.236  1.00  0.65           C  
ATOM   2562  CD  ARG A 164      -0.084   6.905  31.363  1.00  0.65           C  
ATOM   2563  NE  ARG A 164      -1.500   7.121  31.356  1.00  0.65           N  
ATOM   2564  CZ  ARG A 164      -2.204   7.418  32.452  1.00  0.65           C  
ATOM   2565  NH1 ARG A 164      -1.615   7.522  33.587  1.00  0.65           N  
ATOM   2566  NH2 ARG A 164      -3.502   7.613  32.437  1.00  0.65           N  
ATOM   2567  H   ARG A 164       2.098   9.101  28.958  1.00  0.65           H  
ATOM   2568  HA  ARG A 164       2.508  10.022  31.613  1.00  0.65           H  
ATOM   2569 1HB  ARG A 164       2.350   7.230  30.432  1.00  0.65           H  
ATOM   2570 2HB  ARG A 164       2.418   7.534  32.165  1.00  0.65           H  
ATOM   2571 1HG  ARG A 164       0.363   8.754  32.085  1.00  0.65           H  
ATOM   2572 2HG  ARG A 164       0.309   8.644  30.316  1.00  0.65           H  
ATOM   2573 1HD  ARG A 164       0.171   6.268  30.522  1.00  0.65           H  
ATOM   2574 2HD  ARG A 164       0.181   6.411  32.293  1.00  0.65           H  
ATOM   2575  HE  ARG A 164      -1.991   7.041  30.474  1.00  0.65           H  
ATOM   2576 1HH1 ARG A 164      -0.625   7.390  33.675  1.00  0.65           H  
ATOM   2577 2HH1 ARG A 164      -2.205   7.747  34.400  1.00  0.65           H  
ATOM   2578 1HH2 ARG A 164      -4.030   7.557  31.580  1.00  0.65           H  
ATOM   2579 2HH2 ARG A 164      -3.952   7.842  33.339  1.00  0.65           H  
ATOM   2580  N   PHE A 165       5.082   8.408  30.344  1.00  0.66           N  
ATOM   2581  CA  PHE A 165       6.494   8.092  30.471  1.00  0.66           C  
ATOM   2582  C   PHE A 165       7.319   9.392  30.544  1.00  0.66           C  
ATOM   2583  O   PHE A 165       8.196   9.545  31.408  1.00  0.66           O  
ATOM   2584  CB  PHE A 165       6.799   7.163  29.306  1.00  0.66           C  
ATOM   2585  CG  PHE A 165       8.083   6.479  29.183  1.00  0.66           C  
ATOM   2586  CD1 PHE A 165       8.422   5.484  30.089  1.00  0.66           C  
ATOM   2587  CD2 PHE A 165       8.884   6.692  28.086  1.00  0.66           C  
ATOM   2588  CE1 PHE A 165       9.545   4.739  29.909  1.00  0.66           C  
ATOM   2589  CE2 PHE A 165      10.003   5.941  27.903  1.00  0.66           C  
ATOM   2590  CZ  PHE A 165      10.325   4.961  28.822  1.00  0.66           C  
ATOM   2591  H   PHE A 165       4.604   8.082  29.502  1.00  0.66           H  
ATOM   2592  HA  PHE A 165       6.649   7.533  31.389  1.00  0.66           H  
ATOM   2593 1HB  PHE A 165       6.034   6.393  29.304  1.00  0.66           H  
ATOM   2594 2HB  PHE A 165       6.654   7.731  28.390  1.00  0.66           H  
ATOM   2595  HD1 PHE A 165       7.767   5.290  30.943  1.00  0.66           H  
ATOM   2596  HD2 PHE A 165       8.596   7.440  27.362  1.00  0.66           H  
ATOM   2597  HE1 PHE A 165       9.803   3.954  30.616  1.00  0.66           H  
ATOM   2598  HE2 PHE A 165      10.636   6.100  27.025  1.00  0.66           H  
ATOM   2599  HZ  PHE A 165      11.192   4.363  28.679  1.00  0.66           H  
ATOM   2600  N   ALA A 166       7.025  10.341  29.654  1.00  0.68           N  
ATOM   2601  CA  ALA A 166       7.693  11.633  29.655  1.00  0.68           C  
ATOM   2602  C   ALA A 166       7.435  12.382  30.957  1.00  0.68           C  
ATOM   2603  O   ALA A 166       8.361  12.970  31.529  1.00  0.68           O  
ATOM   2604  CB  ALA A 166       7.204  12.480  28.497  1.00  0.68           C  
ATOM   2605  H   ALA A 166       6.311  10.170  28.953  1.00  0.68           H  
ATOM   2606  HA  ALA A 166       8.762  11.462  29.561  1.00  0.68           H  
ATOM   2607 1HB  ALA A 166       7.727  13.429  28.502  1.00  0.68           H  
ATOM   2608 2HB  ALA A 166       7.388  11.971  27.563  1.00  0.68           H  
ATOM   2609 3HB  ALA A 166       6.133  12.654  28.598  1.00  0.68           H  
ATOM   2610  N   GLN A 167       6.191  12.297  31.469  1.00  0.71           N  
ATOM   2611  CA  GLN A 167       5.815  12.981  32.701  1.00  0.71           C  
ATOM   2612  C   GLN A 167       6.572  12.384  33.875  1.00  0.71           C  
ATOM   2613  O   GLN A 167       6.914  13.086  34.824  1.00  0.71           O  
ATOM   2614  CB  GLN A 167       4.311  12.899  32.987  1.00  0.71           C  
ATOM   2615  CG  GLN A 167       3.340  13.640  32.013  1.00  0.71           C  
ATOM   2616  CD  GLN A 167       3.483  15.131  31.894  1.00  0.71           C  
ATOM   2617  OE1 GLN A 167       3.703  15.845  32.872  1.00  0.71           O  
ATOM   2618  NE2 GLN A 167       3.324  15.626  30.663  1.00  0.71           N  
ATOM   2619  H   GLN A 167       5.473  11.786  30.955  1.00  0.71           H  
ATOM   2620  HA  GLN A 167       6.074  14.028  32.605  1.00  0.71           H  
ATOM   2621 1HB  GLN A 167       4.014  11.851  32.983  1.00  0.71           H  
ATOM   2622 2HB  GLN A 167       4.117  13.279  33.985  1.00  0.71           H  
ATOM   2623 1HG  GLN A 167       3.452  13.262  31.027  1.00  0.71           H  
ATOM   2624 2HG  GLN A 167       2.348  13.435  32.355  1.00  0.71           H  
ATOM   2625 1HE2 GLN A 167       3.400  16.607  30.502  1.00  0.71           H  
ATOM   2626 2HE2 GLN A 167       3.096  15.000  29.866  1.00  0.71           H  
ATOM   2627  N   PHE A 168       6.864  11.083  33.824  1.00  0.73           N  
ATOM   2628  CA  PHE A 168       7.627  10.479  34.905  1.00  0.73           C  
ATOM   2629  C   PHE A 168       9.010  11.051  35.004  1.00  0.73           C  
ATOM   2630  O   PHE A 168       9.495  11.297  36.100  1.00  0.73           O  
ATOM   2631  CB  PHE A 168       7.708   8.979  34.744  1.00  0.73           C  
ATOM   2632  CG  PHE A 168       6.519   8.353  35.235  1.00  0.73           C  
ATOM   2633  CD1 PHE A 168       5.658   7.674  34.459  1.00  0.73           C  
ATOM   2634  CD2 PHE A 168       6.258   8.468  36.520  1.00  0.73           C  
ATOM   2635  CE1 PHE A 168       4.551   7.135  34.995  1.00  0.73           C  
ATOM   2636  CE2 PHE A 168       5.165   7.911  37.089  1.00  0.73           C  
ATOM   2637  CZ  PHE A 168       4.297   7.242  36.332  1.00  0.73           C  
ATOM   2638  H   PHE A 168       6.525  10.509  33.047  1.00  0.73           H  
ATOM   2639  HA  PHE A 168       7.127  10.690  35.842  1.00  0.73           H  
ATOM   2640 1HB  PHE A 168       7.826   8.720  33.700  1.00  0.73           H  
ATOM   2641 2HB  PHE A 168       8.557   8.587  35.282  1.00  0.73           H  
ATOM   2642  HD1 PHE A 168       5.849   7.573  33.411  1.00  0.73           H  
ATOM   2643  HD2 PHE A 168       6.957   9.039  37.131  1.00  0.73           H  
ATOM   2644  HE1 PHE A 168       3.885   6.636  34.359  1.00  0.73           H  
ATOM   2645  HE2 PHE A 168       5.011   8.031  38.141  1.00  0.73           H  
ATOM   2646  HZ  PHE A 168       3.413   6.808  36.780  1.00  0.73           H  
ATOM   2647  N   PHE A 169       9.645  11.296  33.873  1.00  0.74           N  
ATOM   2648  CA  PHE A 169      10.969  11.884  33.950  1.00  0.74           C  
ATOM   2649  C   PHE A 169      10.856  13.350  34.395  1.00  0.74           C  
ATOM   2650  O   PHE A 169      11.583  13.815  35.274  1.00  0.74           O  
ATOM   2651  CB  PHE A 169      11.687  11.812  32.612  1.00  0.74           C  
ATOM   2652  CG  PHE A 169      13.107  12.190  32.716  1.00  0.74           C  
ATOM   2653  CD1 PHE A 169      14.032  11.287  33.163  1.00  0.74           C  
ATOM   2654  CD2 PHE A 169      13.532  13.422  32.385  1.00  0.74           C  
ATOM   2655  CE1 PHE A 169      15.355  11.637  33.235  1.00  0.74           C  
ATOM   2656  CE2 PHE A 169      14.882  13.753  32.469  1.00  0.74           C  
ATOM   2657  CZ  PHE A 169      15.766  12.842  32.882  1.00  0.74           C  
ATOM   2658  H   PHE A 169       9.208  11.050  32.980  1.00  0.74           H  
ATOM   2659  HA  PHE A 169      11.553  11.338  34.691  1.00  0.74           H  
ATOM   2660 1HB  PHE A 169      11.626  10.798  32.218  1.00  0.74           H  
ATOM   2661 2HB  PHE A 169      11.204  12.476  31.894  1.00  0.74           H  
ATOM   2662  HD1 PHE A 169      13.709  10.286  33.450  1.00  0.74           H  
ATOM   2663  HD2 PHE A 169      12.793  14.137  32.049  1.00  0.74           H  
ATOM   2664  HE1 PHE A 169      16.073  10.948  33.579  1.00  0.74           H  
ATOM   2665  HE2 PHE A 169      15.239  14.739  32.204  1.00  0.74           H  
ATOM   2666  HZ  PHE A 169      16.814  13.086  32.935  1.00  0.74           H  
ATOM   2667  N   LEU A 170       9.937  14.071  33.743  1.00  0.75           N  
ATOM   2668  CA  LEU A 170       9.704  15.507  33.903  1.00  0.75           C  
ATOM   2669  C   LEU A 170       9.223  15.973  35.285  1.00  0.75           C  
ATOM   2670  O   LEU A 170       9.772  16.920  35.851  1.00  0.75           O  
ATOM   2671  CB  LEU A 170       8.628  15.906  32.886  1.00  0.75           C  
ATOM   2672  CG  LEU A 170       8.135  17.339  32.845  1.00  0.75           C  
ATOM   2673  CD1 LEU A 170       9.241  18.244  32.449  1.00  0.75           C  
ATOM   2674  CD2 LEU A 170       6.983  17.418  31.855  1.00  0.75           C  
ATOM   2675  H   LEU A 170       9.359  13.590  33.053  1.00  0.75           H  
ATOM   2676  HA  LEU A 170      10.637  16.018  33.674  1.00  0.75           H  
ATOM   2677 1HB  LEU A 170       8.972  15.641  31.891  1.00  0.75           H  
ATOM   2678 2HB  LEU A 170       7.769  15.310  33.097  1.00  0.75           H  
ATOM   2679  HG  LEU A 170       7.791  17.637  33.833  1.00  0.75           H  
ATOM   2680 1HD1 LEU A 170       8.886  19.276  32.414  1.00  0.75           H  
ATOM   2681 2HD1 LEU A 170      10.064  18.167  33.158  1.00  0.75           H  
ATOM   2682 3HD1 LEU A 170       9.563  17.943  31.468  1.00  0.75           H  
ATOM   2683 1HD2 LEU A 170       6.603  18.440  31.809  1.00  0.75           H  
ATOM   2684 2HD2 LEU A 170       7.329  17.117  30.863  1.00  0.75           H  
ATOM   2685 3HD2 LEU A 170       6.184  16.749  32.180  1.00  0.75           H  
ATOM   2686  N   CYS A 171       8.162  15.349  35.800  1.00  0.75           N  
ATOM   2687  CA  CYS A 171       7.529  15.794  37.032  1.00  0.75           C  
ATOM   2688  C   CYS A 171       7.012  14.679  37.952  1.00  0.75           C  
ATOM   2689  O   CYS A 171       5.804  14.635  38.191  1.00  0.75           O  
ATOM   2690  CB  CYS A 171       6.316  16.620  36.677  1.00  0.75           C  
ATOM   2691  SG  CYS A 171       5.054  15.660  35.816  1.00  0.75           S  
ATOM   2692  H   CYS A 171       7.764  14.556  35.315  1.00  0.75           H  
ATOM   2693  HA  CYS A 171       8.235  16.418  37.576  1.00  0.75           H  
ATOM   2694 1HB  CYS A 171       5.881  17.036  37.567  1.00  0.75           H  
ATOM   2695 2HB  CYS A 171       6.614  17.444  36.031  1.00  0.75           H  
ATOM   2696  HG  CYS A 171       5.909  14.864  35.142  1.00  0.75           H  
ATOM   2697  N   PRO A 172       7.858  13.765  38.447  1.00  0.76           N  
ATOM   2698  CA  PRO A 172       7.511  12.629  39.298  1.00  0.76           C  
ATOM   2699  C   PRO A 172       7.069  13.062  40.689  1.00  0.76           C  
ATOM   2700  O   PRO A 172       7.513  14.099  41.191  1.00  0.76           O  
ATOM   2701  CB  PRO A 172       8.815  11.864  39.368  1.00  0.76           C  
ATOM   2702  CG  PRO A 172       9.865  12.917  39.124  1.00  0.76           C  
ATOM   2703  CD  PRO A 172       9.274  13.868  38.147  1.00  0.76           C  
ATOM   2704  HA  PRO A 172       6.745  12.019  38.809  1.00  0.76           H  
ATOM   2705 1HB  PRO A 172       8.905  11.358  40.341  1.00  0.76           H  
ATOM   2706 2HB  PRO A 172       8.796  11.083  38.595  1.00  0.76           H  
ATOM   2707 1HG  PRO A 172      10.127  13.427  40.041  1.00  0.76           H  
ATOM   2708 2HG  PRO A 172      10.747  12.442  38.746  1.00  0.76           H  
ATOM   2709 1HD  PRO A 172       9.660  14.874  38.330  1.00  0.76           H  
ATOM   2710 2HD  PRO A 172       9.488  13.522  37.135  1.00  0.76           H  
ATOM   2711  N   LEU A 173       6.229  12.245  41.323  1.00  0.77           N  
ATOM   2712  CA  LEU A 173       5.770  12.511  42.682  1.00  0.77           C  
ATOM   2713  C   LEU A 173       6.383  11.594  43.747  1.00  0.77           C  
ATOM   2714  O   LEU A 173       5.869  10.511  44.029  1.00  0.77           O  
ATOM   2715  CB  LEU A 173       4.249  12.344  42.691  1.00  0.77           C  
ATOM   2716  CG  LEU A 173       3.536  12.557  43.993  1.00  0.77           C  
ATOM   2717  CD1 LEU A 173       3.776  13.972  44.477  1.00  0.77           C  
ATOM   2718  CD2 LEU A 173       2.052  12.289  43.764  1.00  0.77           C  
ATOM   2719  H   LEU A 173       5.881  11.410  40.850  1.00  0.77           H  
ATOM   2720  HA  LEU A 173       6.021  13.541  42.931  1.00  0.77           H  
ATOM   2721 1HB  LEU A 173       3.824  13.039  41.968  1.00  0.77           H  
ATOM   2722 2HB  LEU A 173       4.017  11.333  42.361  1.00  0.77           H  
ATOM   2723  HG  LEU A 173       3.923  11.870  44.746  1.00  0.77           H  
ATOM   2724 1HD1 LEU A 173       3.255  14.124  45.423  1.00  0.77           H  
ATOM   2725 2HD1 LEU A 173       4.846  14.128  44.624  1.00  0.77           H  
ATOM   2726 3HD1 LEU A 173       3.403  14.680  43.736  1.00  0.77           H  
ATOM   2727 1HD2 LEU A 173       1.504  12.434  44.694  1.00  0.77           H  
ATOM   2728 2HD2 LEU A 173       1.680  12.980  43.010  1.00  0.77           H  
ATOM   2729 3HD2 LEU A 173       1.908  11.260  43.413  1.00  0.77           H  
ATOM   2730  N   PHE A 174       7.418  12.059  44.438  1.00  0.78           N  
ATOM   2731  CA  PHE A 174       8.087  11.188  45.409  1.00  0.78           C  
ATOM   2732  C   PHE A 174       7.458  11.291  46.808  1.00  0.78           C  
ATOM   2733  O   PHE A 174       8.041  11.854  47.738  1.00  0.78           O  
ATOM   2734  CB  PHE A 174       9.591  11.482  45.478  1.00  0.78           C  
ATOM   2735  CG  PHE A 174      10.350  11.194  44.178  1.00  0.78           C  
ATOM   2736  CD1 PHE A 174      10.651  12.199  43.282  1.00  0.78           C  
ATOM   2737  CD2 PHE A 174      10.736   9.909  43.855  1.00  0.78           C  
ATOM   2738  CE1 PHE A 174      11.340  11.918  42.125  1.00  0.78           C  
ATOM   2739  CE2 PHE A 174      11.407   9.619  42.679  1.00  0.78           C  
ATOM   2740  CZ  PHE A 174      11.712  10.633  41.821  1.00  0.78           C  
ATOM   2741  H   PHE A 174       7.786  12.978  44.230  1.00  0.78           H  
ATOM   2742  HA  PHE A 174       7.971  10.157  45.070  1.00  0.78           H  
ATOM   2743 1HB  PHE A 174       9.730  12.515  45.731  1.00  0.78           H  
ATOM   2744 2HB  PHE A 174      10.044  10.890  46.271  1.00  0.78           H  
ATOM   2745  HD1 PHE A 174      10.355  13.224  43.506  1.00  0.78           H  
ATOM   2746  HD2 PHE A 174      10.511   9.131  44.542  1.00  0.78           H  
ATOM   2747  HE1 PHE A 174      11.594  12.717  41.447  1.00  0.78           H  
ATOM   2748  HE2 PHE A 174      11.706   8.592  42.441  1.00  0.78           H  
ATOM   2749  HZ  PHE A 174      12.254  10.428  40.900  1.00  0.78           H  
ATOM   2750  N   ASP A 175       6.236  10.788  46.935  1.00  0.81           N  
ATOM   2751  CA  ASP A 175       5.473  10.855  48.194  1.00  0.81           C  
ATOM   2752  C   ASP A 175       6.151  10.085  49.337  1.00  0.81           C  
ATOM   2753  O   ASP A 175       6.776   9.042  49.124  1.00  0.81           O  
ATOM   2754  CB  ASP A 175       4.036  10.336  48.039  1.00  0.81           C  
ATOM   2755  CG  ASP A 175       3.092  10.732  49.254  1.00  0.81           C  
ATOM   2756  OD1 ASP A 175       2.540  11.802  49.187  1.00  0.81           O  
ATOM   2757  OD2 ASP A 175       2.994   9.998  50.245  1.00  0.81           O  
ATOM   2758  H   ASP A 175       5.836  10.364  46.094  1.00  0.81           H  
ATOM   2759  HA  ASP A 175       5.413  11.903  48.492  1.00  0.81           H  
ATOM   2760 1HB  ASP A 175       3.608  10.732  47.116  1.00  0.81           H  
ATOM   2761 2HB  ASP A 175       4.051   9.252  47.946  1.00  0.81           H  
ATOM   2762  N   GLU A 176       5.991  10.582  50.562  1.00  0.83           N  
ATOM   2763  CA  GLU A 176       6.533   9.922  51.752  1.00  0.83           C  
ATOM   2764  C   GLU A 176       5.971   8.506  51.947  1.00  0.83           C  
ATOM   2765  O   GLU A 176       6.663   7.610  52.440  1.00  0.83           O  
ATOM   2766  CB  GLU A 176       6.235  10.752  53.010  1.00  0.83           C  
ATOM   2767  CG  GLU A 176       7.021  12.055  53.135  1.00  0.83           C  
ATOM   2768  CD  GLU A 176       6.631  12.871  54.354  1.00  0.83           C  
ATOM   2769  OE1 GLU A 176       5.647  12.546  54.975  1.00  0.83           O  
ATOM   2770  OE2 GLU A 176       7.330  13.808  54.669  1.00  0.83           O  
ATOM   2771  H   GLU A 176       5.456  11.435  50.674  1.00  0.83           H  
ATOM   2772  HA  GLU A 176       7.614   9.846  51.633  1.00  0.83           H  
ATOM   2773 1HB  GLU A 176       5.173  11.003  53.028  1.00  0.83           H  
ATOM   2774 2HB  GLU A 176       6.441  10.151  53.895  1.00  0.83           H  
ATOM   2775 1HG  GLU A 176       8.076  11.811  53.214  1.00  0.83           H  
ATOM   2776 2HG  GLU A 176       6.874  12.650  52.233  1.00  0.83           H  
ATOM   2777  N   SER A 177       4.714   8.291  51.563  1.00  0.86           N  
ATOM   2778  CA  SER A 177       4.084   6.993  51.741  1.00  0.86           C  
ATOM   2779  C   SER A 177       4.838   5.969  50.906  1.00  0.86           C  
ATOM   2780  O   SER A 177       5.084   4.826  51.325  1.00  0.86           O  
ATOM   2781  CB  SER A 177       2.662   7.064  51.234  1.00  0.86           C  
ATOM   2782  OG  SER A 177       1.921   8.001  51.952  1.00  0.86           O  
ATOM   2783  H   SER A 177       4.168   9.040  51.132  1.00  0.86           H  
ATOM   2784  HA  SER A 177       4.118   6.710  52.793  1.00  0.86           H  
ATOM   2785 1HB  SER A 177       2.659   7.328  50.174  1.00  0.86           H  
ATOM   2786 2HB  SER A 177       2.203   6.086  51.329  1.00  0.86           H  
ATOM   2787  HG  SER A 177       2.181   8.874  51.538  1.00  0.86           H  
ATOM   2788  N   CYS A 178       5.189   6.408  49.699  1.00  0.87           N  
ATOM   2789  CA  CYS A 178       5.885   5.583  48.741  1.00  0.87           C  
ATOM   2790  C   CYS A 178       7.282   5.296  49.226  1.00  0.87           C  
ATOM   2791  O   CYS A 178       7.754   4.176  49.073  1.00  0.87           O  
ATOM   2792  CB  CYS A 178       5.953   6.266  47.396  1.00  0.87           C  
ATOM   2793  SG  CYS A 178       4.358   6.412  46.551  1.00  0.87           S  
ATOM   2794  H   CYS A 178       4.969   7.366  49.456  1.00  0.87           H  
ATOM   2795  HA  CYS A 178       5.345   4.643  48.630  1.00  0.87           H  
ATOM   2796 1HB  CYS A 178       6.340   7.266  47.520  1.00  0.87           H  
ATOM   2797 2HB  CYS A 178       6.641   5.741  46.771  1.00  0.87           H  
ATOM   2798  HG  CYS A 178       4.079   5.098  46.471  1.00  0.87           H  
ATOM   2799  N   LYS A 179       7.918   6.289  49.859  1.00  0.88           N  
ATOM   2800  CA  LYS A 179       9.267   6.110  50.380  1.00  0.88           C  
ATOM   2801  C   LYS A 179       9.347   4.906  51.291  1.00  0.88           C  
ATOM   2802  O   LYS A 179      10.198   4.039  51.096  1.00  0.88           O  
ATOM   2803  CB  LYS A 179       9.715   7.371  51.139  1.00  0.88           C  
ATOM   2804  CG  LYS A 179      11.085   7.319  51.849  1.00  0.88           C  
ATOM   2805  CD  LYS A 179      10.963   7.061  53.347  1.00  0.88           C  
ATOM   2806  CE  LYS A 179      10.237   8.181  54.086  1.00  0.88           C  
ATOM   2807  NZ  LYS A 179      10.070   7.848  55.542  1.00  0.88           N  
ATOM   2808  H   LYS A 179       7.462   7.202  49.930  1.00  0.88           H  
ATOM   2809  HA  LYS A 179       9.941   5.941  49.542  1.00  0.88           H  
ATOM   2810 1HB  LYS A 179       9.718   8.218  50.453  1.00  0.88           H  
ATOM   2811 2HB  LYS A 179       8.998   7.592  51.907  1.00  0.88           H  
ATOM   2812 1HG  LYS A 179      11.611   6.452  51.500  1.00  0.88           H  
ATOM   2813 2HG  LYS A 179      11.672   8.217  51.652  1.00  0.88           H  
ATOM   2814 1HD  LYS A 179      10.430   6.132  53.520  1.00  0.88           H  
ATOM   2815 2HD  LYS A 179      11.956   6.952  53.774  1.00  0.88           H  
ATOM   2816 1HE  LYS A 179      10.796   9.111  53.989  1.00  0.88           H  
ATOM   2817 2HE  LYS A 179       9.245   8.312  53.640  1.00  0.88           H  
ATOM   2818 1HZ  LYS A 179       9.569   8.579  56.012  1.00  0.88           H  
ATOM   2819 2HZ  LYS A 179       9.536   6.960  55.608  1.00  0.88           H  
ATOM   2820 3HZ  LYS A 179      10.967   7.719  55.971  1.00  0.88           H  
ATOM   2821  N   ASP A 180       8.426   4.787  52.248  1.00  0.88           N  
ATOM   2822  CA  ASP A 180       8.535   3.629  53.139  1.00  0.88           C  
ATOM   2823  C   ASP A 180       8.333   2.325  52.370  1.00  0.88           C  
ATOM   2824  O   ASP A 180       9.056   1.337  52.560  1.00  0.88           O  
ATOM   2825  CB  ASP A 180       7.511   3.702  54.277  1.00  0.88           C  
ATOM   2826  CG  ASP A 180       7.819   4.787  55.344  1.00  0.88           C  
ATOM   2827  OD1 ASP A 180       8.914   5.319  55.352  1.00  0.88           O  
ATOM   2828  OD2 ASP A 180       6.967   5.058  56.152  1.00  0.88           O  
ATOM   2829  H   ASP A 180       7.708   5.510  52.361  1.00  0.88           H  
ATOM   2830  HA  ASP A 180       9.537   3.617  53.570  1.00  0.88           H  
ATOM   2831 1HB  ASP A 180       6.525   3.910  53.850  1.00  0.88           H  
ATOM   2832 2HB  ASP A 180       7.453   2.732  54.771  1.00  0.88           H  
ATOM   2833  N   ARG A 181       7.372   2.325  51.449  1.00  0.87           N  
ATOM   2834  CA  ARG A 181       7.122   1.109  50.694  1.00  0.87           C  
ATOM   2835  C   ARG A 181       8.307   0.707  49.810  1.00  0.87           C  
ATOM   2836  O   ARG A 181       8.634  -0.484  49.695  1.00  0.87           O  
ATOM   2837  CB  ARG A 181       5.837   1.242  49.882  1.00  0.87           C  
ATOM   2838  CG  ARG A 181       4.585   1.174  50.764  1.00  0.87           C  
ATOM   2839  CD  ARG A 181       3.317   0.968  50.007  1.00  0.87           C  
ATOM   2840  NE  ARG A 181       2.805   2.147  49.281  1.00  0.87           N  
ATOM   2841  CZ  ARG A 181       1.980   3.038  49.875  1.00  0.87           C  
ATOM   2842  NH1 ARG A 181       1.656   2.873  51.145  1.00  0.87           N  
ATOM   2843  NH2 ARG A 181       1.476   4.050  49.202  1.00  0.87           N  
ATOM   2844  H   ARG A 181       6.795   3.158  51.296  1.00  0.87           H  
ATOM   2845  HA  ARG A 181       6.960   0.304  51.410  1.00  0.87           H  
ATOM   2846 1HB  ARG A 181       5.832   2.200  49.360  1.00  0.87           H  
ATOM   2847 2HB  ARG A 181       5.781   0.454  49.132  1.00  0.87           H  
ATOM   2848 1HG  ARG A 181       4.693   0.353  51.472  1.00  0.87           H  
ATOM   2849 2HG  ARG A 181       4.498   2.115  51.315  1.00  0.87           H  
ATOM   2850 1HD  ARG A 181       3.504   0.192  49.295  1.00  0.87           H  
ATOM   2851 2HD  ARG A 181       2.543   0.629  50.693  1.00  0.87           H  
ATOM   2852  HE  ARG A 181       3.025   2.286  48.267  1.00  0.87           H  
ATOM   2853 1HH1 ARG A 181       2.033   2.088  51.664  1.00  0.87           H  
ATOM   2854 2HH1 ARG A 181       1.034   3.526  51.597  1.00  0.87           H  
ATOM   2855 1HH2 ARG A 181       1.689   4.158  48.205  1.00  0.87           H  
ATOM   2856 2HH2 ARG A 181       0.833   4.684  49.642  1.00  0.87           H  
ATOM   2857  N   GLU A 182       8.959   1.691  49.203  1.00  0.86           N  
ATOM   2858  CA  GLU A 182      10.073   1.404  48.327  1.00  0.86           C  
ATOM   2859  C   GLU A 182      11.349   1.063  49.066  1.00  0.86           C  
ATOM   2860  O   GLU A 182      12.131   0.248  48.580  1.00  0.86           O  
ATOM   2861  CB  GLU A 182      10.253   2.502  47.302  1.00  0.86           C  
ATOM   2862  CG  GLU A 182       9.098   2.504  46.331  1.00  0.86           C  
ATOM   2863  CD  GLU A 182       8.907   1.169  45.633  1.00  0.86           C  
ATOM   2864  OE1 GLU A 182       9.881   0.509  45.387  1.00  0.86           O  
ATOM   2865  OE2 GLU A 182       7.783   0.799  45.385  1.00  0.86           O  
ATOM   2866  H   GLU A 182       8.652   2.650  49.334  1.00  0.86           H  
ATOM   2867  HA  GLU A 182       9.805   0.522  47.752  1.00  0.86           H  
ATOM   2868 1HB  GLU A 182      10.281   3.473  47.800  1.00  0.86           H  
ATOM   2869 2HB  GLU A 182      11.188   2.371  46.755  1.00  0.86           H  
ATOM   2870 1HG  GLU A 182       8.185   2.776  46.859  1.00  0.86           H  
ATOM   2871 2HG  GLU A 182       9.280   3.231  45.566  1.00  0.86           H  
ATOM   2872  N   VAL A 183      11.581   1.622  50.252  1.00  0.86           N  
ATOM   2873  CA  VAL A 183      12.795   1.209  50.934  1.00  0.86           C  
ATOM   2874  C   VAL A 183      12.710  -0.283  51.208  1.00  0.86           C  
ATOM   2875  O   VAL A 183      13.679  -1.019  50.991  1.00  0.86           O  
ATOM   2876  CB  VAL A 183      13.025   1.932  52.267  1.00  0.86           C  
ATOM   2877  CG1 VAL A 183      14.191   1.238  52.979  1.00  0.86           C  
ATOM   2878  CG2 VAL A 183      13.356   3.417  52.024  1.00  0.86           C  
ATOM   2879  H   VAL A 183      10.952   2.322  50.651  1.00  0.86           H  
ATOM   2880  HA  VAL A 183      13.647   1.402  50.283  1.00  0.86           H  
ATOM   2881  HB  VAL A 183      12.129   1.851  52.896  1.00  0.86           H  
ATOM   2882 1HG1 VAL A 183      14.379   1.706  53.925  1.00  0.86           H  
ATOM   2883 2HG1 VAL A 183      13.943   0.192  53.148  1.00  0.86           H  
ATOM   2884 3HG1 VAL A 183      15.071   1.301  52.365  1.00  0.86           H  
ATOM   2885 1HG2 VAL A 183      13.521   3.916  52.969  1.00  0.86           H  
ATOM   2886 2HG2 VAL A 183      14.238   3.507  51.413  1.00  0.86           H  
ATOM   2887 3HG2 VAL A 183      12.535   3.881  51.531  1.00  0.86           H  
ATOM   2888  N   ASN A 184      11.542  -0.735  51.677  1.00  0.85           N  
ATOM   2889  CA  ASN A 184      11.353  -2.152  51.946  1.00  0.85           C  
ATOM   2890  C   ASN A 184      11.468  -3.005  50.676  1.00  0.85           C  
ATOM   2891  O   ASN A 184      12.063  -4.088  50.709  1.00  0.85           O  
ATOM   2892  CB  ASN A 184      10.008  -2.386  52.577  1.00  0.85           C  
ATOM   2893  CG  ASN A 184       9.890  -1.942  53.999  1.00  0.85           C  
ATOM   2894  OD1 ASN A 184      10.868  -1.706  54.732  1.00  0.85           O  
ATOM   2895  ND2 ASN A 184       8.656  -1.849  54.416  1.00  0.85           N  
ATOM   2896  H   ASN A 184      10.769  -0.083  51.852  1.00  0.85           H  
ATOM   2897  HA  ASN A 184      12.133  -2.479  52.634  1.00  0.85           H  
ATOM   2898 1HB  ASN A 184       9.278  -1.827  51.994  1.00  0.85           H  
ATOM   2899 2HB  ASN A 184       9.742  -3.439  52.509  1.00  0.85           H  
ATOM   2900 1HD2 ASN A 184       8.455  -1.570  55.352  1.00  0.85           H  
ATOM   2901 2HD2 ASN A 184       7.908  -2.079  53.758  1.00  0.85           H  
ATOM   2902  N   ALA A 185      10.915  -2.528  49.547  1.00  0.85           N  
ATOM   2903  CA  ALA A 185      11.005  -3.295  48.301  1.00  0.85           C  
ATOM   2904  C   ALA A 185      12.460  -3.482  47.884  1.00  0.85           C  
ATOM   2905  O   ALA A 185      12.870  -4.578  47.485  1.00  0.85           O  
ATOM   2906  CB  ALA A 185      10.239  -2.595  47.199  1.00  0.85           C  
ATOM   2907  H   ALA A 185      10.392  -1.649  49.559  1.00  0.85           H  
ATOM   2908  HA  ALA A 185      10.567  -4.279  48.473  1.00  0.85           H  
ATOM   2909 1HB  ALA A 185      10.287  -3.169  46.283  1.00  0.85           H  
ATOM   2910 2HB  ALA A 185       9.197  -2.477  47.500  1.00  0.85           H  
ATOM   2911 3HB  ALA A 185      10.676  -1.610  47.023  1.00  0.85           H  
ATOM   2912  N   VAL A 186      13.256  -2.423  48.043  1.00  0.86           N  
ATOM   2913  CA  VAL A 186      14.674  -2.481  47.734  1.00  0.86           C  
ATOM   2914  C   VAL A 186      15.375  -3.461  48.656  1.00  0.86           C  
ATOM   2915  O   VAL A 186      16.155  -4.304  48.203  1.00  0.86           O  
ATOM   2916  CB  VAL A 186      15.321  -1.085  47.847  1.00  0.86           C  
ATOM   2917  CG1 VAL A 186      16.790  -1.230  47.766  1.00  0.86           C  
ATOM   2918  CG2 VAL A 186      14.830  -0.179  46.707  1.00  0.86           C  
ATOM   2919  H   VAL A 186      12.856  -1.540  48.368  1.00  0.86           H  
ATOM   2920  HA  VAL A 186      14.791  -2.825  46.706  1.00  0.86           H  
ATOM   2921  HB  VAL A 186      15.068  -0.639  48.809  1.00  0.86           H  
ATOM   2922 1HG1 VAL A 186      17.269  -0.261  47.846  1.00  0.86           H  
ATOM   2923 2HG1 VAL A 186      17.108  -1.862  48.579  1.00  0.86           H  
ATOM   2924 3HG1 VAL A 186      17.055  -1.684  46.839  1.00  0.86           H  
ATOM   2925 1HG2 VAL A 186      15.304   0.786  46.805  1.00  0.86           H  
ATOM   2926 2HG2 VAL A 186      15.092  -0.617  45.751  1.00  0.86           H  
ATOM   2927 3HG2 VAL A 186      13.750  -0.062  46.759  1.00  0.86           H  
ATOM   2928  N   ASP A 187      15.057  -3.392  49.949  1.00  0.89           N  
ATOM   2929  CA  ASP A 187      15.672  -4.280  50.920  1.00  0.89           C  
ATOM   2930  C   ASP A 187      15.343  -5.741  50.612  1.00  0.89           C  
ATOM   2931  O   ASP A 187      16.202  -6.614  50.753  1.00  0.89           O  
ATOM   2932  CB  ASP A 187      15.150  -3.947  52.319  1.00  0.89           C  
ATOM   2933  CG  ASP A 187      15.959  -4.575  53.456  1.00  0.89           C  
ATOM   2934  OD1 ASP A 187      17.084  -4.140  53.659  1.00  0.89           O  
ATOM   2935  OD2 ASP A 187      15.468  -5.459  54.112  1.00  0.89           O  
ATOM   2936  H   ASP A 187      14.403  -2.676  50.269  1.00  0.89           H  
ATOM   2937  HA  ASP A 187      16.750  -4.151  50.881  1.00  0.89           H  
ATOM   2938 1HB  ASP A 187      15.125  -2.863  52.443  1.00  0.89           H  
ATOM   2939 2HB  ASP A 187      14.120  -4.296  52.401  1.00  0.89           H  
ATOM   2940  N   SER A 188      14.116  -6.000  50.150  1.00  0.92           N  
ATOM   2941  CA  SER A 188      13.688  -7.347  49.814  1.00  0.92           C  
ATOM   2942  C   SER A 188      14.432  -7.881  48.584  1.00  0.92           C  
ATOM   2943  O   SER A 188      14.868  -9.040  48.571  1.00  0.92           O  
ATOM   2944  CB  SER A 188      12.194  -7.359  49.618  1.00  0.92           C  
ATOM   2945  OG  SER A 188      11.536  -7.073  50.823  1.00  0.92           O  
ATOM   2946  H   SER A 188      13.444  -5.237  50.077  1.00  0.92           H  
ATOM   2947  HA  SER A 188      13.922  -7.996  50.658  1.00  0.92           H  
ATOM   2948 1HB  SER A 188      11.924  -6.609  48.885  1.00  0.92           H  
ATOM   2949 2HB  SER A 188      11.880  -8.327  49.241  1.00  0.92           H  
ATOM   2950  HG  SER A 188      11.731  -6.130  51.005  1.00  0.92           H  
ATOM   2951  N   GLU A 189      14.637  -7.022  47.575  1.00  0.96           N  
ATOM   2952  CA  GLU A 189      15.383  -7.427  46.385  1.00  0.96           C  
ATOM   2953  C   GLU A 189      16.814  -7.733  46.803  1.00  0.96           C  
ATOM   2954  O   GLU A 189      17.421  -8.702  46.336  1.00  0.96           O  
ATOM   2955  CB  GLU A 189      15.358  -6.318  45.322  1.00  0.96           C  
ATOM   2956  CG  GLU A 189      16.113  -6.603  43.989  1.00  0.96           C  
ATOM   2957  CD  GLU A 189      15.567  -7.752  43.144  1.00  0.96           C  
ATOM   2958  OE1 GLU A 189      14.517  -8.243  43.433  1.00  0.96           O  
ATOM   2959  OE2 GLU A 189      16.228  -8.128  42.187  1.00  0.96           O  
ATOM   2960  H   GLU A 189      14.235  -6.082  47.627  1.00  0.96           H  
ATOM   2961  HA  GLU A 189      14.935  -8.331  45.973  1.00  0.96           H  
ATOM   2962 1HB  GLU A 189      14.321  -6.087  45.072  1.00  0.96           H  
ATOM   2963 2HB  GLU A 189      15.787  -5.412  45.751  1.00  0.96           H  
ATOM   2964 1HG  GLU A 189      16.091  -5.697  43.386  1.00  0.96           H  
ATOM   2965 2HG  GLU A 189      17.156  -6.810  44.231  1.00  0.96           H  
ATOM   2966  N   HIS A 190      17.339  -6.926  47.721  1.00  1.01           N  
ATOM   2967  CA  HIS A 190      18.682  -7.123  48.215  1.00  1.01           C  
ATOM   2968  C   HIS A 190      18.809  -8.445  48.928  1.00  1.01           C  
ATOM   2969  O   HIS A 190      19.689  -9.222  48.577  1.00  1.01           O  
ATOM   2970  CB  HIS A 190      19.102  -5.993  49.132  1.00  1.01           C  
ATOM   2971  CG  HIS A 190      20.487  -6.107  49.622  1.00  1.01           C  
ATOM   2972  ND1 HIS A 190      21.586  -5.866  48.822  1.00  1.01           N  
ATOM   2973  CD2 HIS A 190      20.970  -6.444  50.834  1.00  1.01           C  
ATOM   2974  CE1 HIS A 190      22.678  -6.057  49.527  1.00  1.01           C  
ATOM   2975  NE2 HIS A 190      22.332  -6.405  50.747  1.00  1.01           N  
ATOM   2976  H   HIS A 190      16.802  -6.126  48.059  1.00  1.01           H  
ATOM   2977  HA  HIS A 190      19.378  -7.146  47.383  1.00  1.01           H  
ATOM   2978 1HB  HIS A 190      18.992  -5.079  48.600  1.00  1.01           H  
ATOM   2979 2HB  HIS A 190      18.448  -5.943  49.987  1.00  1.01           H  
ATOM   2980  HD2 HIS A 190      20.381  -6.704  51.715  1.00  1.01           H  
ATOM   2981  HE1 HIS A 190      23.691  -5.944  49.170  1.00  1.01           H  
ATOM   2982  HE2 HIS A 190      22.984  -6.623  51.506  1.00  1.01           H  
ATOM   2983  N   GLU A 191      17.922  -8.734  49.884  1.00  1.06           N  
ATOM   2984  CA  GLU A 191      18.018  -9.989  50.622  1.00  1.06           C  
ATOM   2985  C   GLU A 191      18.024 -11.168  49.647  1.00  1.06           C  
ATOM   2986  O   GLU A 191      18.754 -12.143  49.836  1.00  1.06           O  
ATOM   2987  CB  GLU A 191      16.862 -10.127  51.616  1.00  1.06           C  
ATOM   2988  CG  GLU A 191      16.946 -11.360  52.555  1.00  1.06           C  
ATOM   2989  CD  GLU A 191      18.090 -11.290  53.569  1.00  1.06           C  
ATOM   2990  OE1 GLU A 191      18.583 -10.215  53.817  1.00  1.06           O  
ATOM   2991  OE2 GLU A 191      18.448 -12.322  54.104  1.00  1.06           O  
ATOM   2992  H   GLU A 191      17.200  -8.054  50.125  1.00  1.06           H  
ATOM   2993  HA  GLU A 191      18.955  -9.994  51.176  1.00  1.06           H  
ATOM   2994 1HB  GLU A 191      16.812  -9.229  52.236  1.00  1.06           H  
ATOM   2995 2HB  GLU A 191      15.919 -10.188  51.066  1.00  1.06           H  
ATOM   2996 1HG  GLU A 191      16.002 -11.456  53.096  1.00  1.06           H  
ATOM   2997 2HG  GLU A 191      17.070 -12.252  51.943  1.00  1.06           H  
ATOM   2998  N   LYS A 192      17.218 -11.091  48.586  1.00  1.11           N  
ATOM   2999  CA  LYS A 192      17.245 -12.151  47.590  1.00  1.11           C  
ATOM   3000  C   LYS A 192      18.651 -12.235  46.968  1.00  1.11           C  
ATOM   3001  O   LYS A 192      19.266 -13.307  46.941  1.00  1.11           O  
ATOM   3002  CB  LYS A 192      16.174 -11.900  46.518  1.00  1.11           C  
ATOM   3003  CG  LYS A 192      16.060 -12.965  45.403  1.00  1.11           C  
ATOM   3004  CD  LYS A 192      16.823 -12.552  44.149  1.00  1.11           C  
ATOM   3005  CE  LYS A 192      16.240 -11.279  43.544  1.00  1.11           C  
ATOM   3006  NZ  LYS A 192      16.980 -10.838  42.322  1.00  1.11           N  
ATOM   3007  H   LYS A 192      16.589 -10.292  48.473  1.00  1.11           H  
ATOM   3008  HA  LYS A 192      17.037 -13.099  48.083  1.00  1.11           H  
ATOM   3009 1HB  LYS A 192      15.200 -11.805  46.997  1.00  1.11           H  
ATOM   3010 2HB  LYS A 192      16.374 -10.950  46.030  1.00  1.11           H  
ATOM   3011 1HG  LYS A 192      16.458 -13.916  45.760  1.00  1.11           H  
ATOM   3012 2HG  LYS A 192      15.019 -13.108  45.140  1.00  1.11           H  
ATOM   3013 1HD  LYS A 192      17.871 -12.380  44.388  1.00  1.11           H  
ATOM   3014 2HD  LYS A 192      16.761 -13.354  43.412  1.00  1.11           H  
ATOM   3015 1HE  LYS A 192      15.199 -11.437  43.287  1.00  1.11           H  
ATOM   3016 2HE  LYS A 192      16.303 -10.481  44.289  1.00  1.11           H  
ATOM   3017 1HZ  LYS A 192      16.566  -9.956  41.984  1.00  1.11           H  
ATOM   3018 2HZ  LYS A 192      17.958 -10.662  42.588  1.00  1.11           H  
ATOM   3019 3HZ  LYS A 192      16.936 -11.539  41.608  1.00  1.11           H  
ATOM   3020  N   ASN A 193      19.202 -11.083  46.541  1.00  1.16           N  
ATOM   3021  CA  ASN A 193      20.531 -11.048  45.921  1.00  1.16           C  
ATOM   3022  C   ASN A 193      21.624 -11.489  46.890  1.00  1.16           C  
ATOM   3023  O   ASN A 193      22.611 -12.090  46.475  1.00  1.16           O  
ATOM   3024  CB  ASN A 193      20.844  -9.669  45.335  1.00  1.16           C  
ATOM   3025  CG  ASN A 193      20.067  -9.402  44.032  1.00  1.16           C  
ATOM   3026  OD1 ASN A 193      19.603 -10.381  43.410  1.00  1.16           O  
ATOM   3027  ND2 ASN A 193      19.938  -8.154  43.593  1.00  1.16           N  
ATOM   3028  H   ASN A 193      18.671 -10.214  46.623  1.00  1.16           H  
ATOM   3029  HA  ASN A 193      20.537 -11.761  45.097  1.00  1.16           H  
ATOM   3030 1HB  ASN A 193      20.593  -8.898  46.063  1.00  1.16           H  
ATOM   3031 2HB  ASN A 193      21.913  -9.592  45.130  1.00  1.16           H  
ATOM   3032 1HD2 ASN A 193      19.447  -7.982  42.739  1.00  1.16           H  
ATOM   3033 2HD2 ASN A 193      20.326  -7.346  44.077  1.00  1.16           H  
ATOM   3034  N   VAL A 194      21.416 -11.279  48.186  1.00  1.21           N  
ATOM   3035  CA  VAL A 194      22.391 -11.662  49.192  1.00  1.21           C  
ATOM   3036  C   VAL A 194      22.702 -13.126  49.186  1.00  1.21           C  
ATOM   3037  O   VAL A 194      23.837 -13.515  49.466  1.00  1.21           O  
ATOM   3038  CB  VAL A 194      21.991 -11.282  50.626  1.00  1.21           C  
ATOM   3039  CG1 VAL A 194      22.940 -11.952  51.609  1.00  1.21           C  
ATOM   3040  CG2 VAL A 194      22.084  -9.773  50.814  1.00  1.21           C  
ATOM   3041  H   VAL A 194      20.576 -10.783  48.468  1.00  1.21           H  
ATOM   3042  HA  VAL A 194      23.289 -11.141  48.961  1.00  1.21           H  
ATOM   3043  HB  VAL A 194      20.980 -11.629  50.828  1.00  1.21           H  
ATOM   3044 1HG1 VAL A 194      22.656 -11.684  52.627  1.00  1.21           H  
ATOM   3045 2HG1 VAL A 194      22.881 -13.035  51.493  1.00  1.21           H  
ATOM   3046 3HG1 VAL A 194      23.959 -11.623  51.422  1.00  1.21           H  
ATOM   3047 1HG2 VAL A 194      21.803  -9.515  51.833  1.00  1.21           H  
ATOM   3048 2HG2 VAL A 194      23.092  -9.436  50.630  1.00  1.21           H  
ATOM   3049 3HG2 VAL A 194      21.429  -9.287  50.136  1.00  1.21           H  
ATOM   3050  N   MET A 195      21.702 -13.957  48.949  1.00  1.24           N  
ATOM   3051  CA  MET A 195      21.950 -15.375  49.000  1.00  1.24           C  
ATOM   3052  C   MET A 195      22.485 -15.925  47.679  1.00  1.24           C  
ATOM   3053  O   MET A 195      22.891 -17.084  47.615  1.00  1.24           O  
ATOM   3054  CB  MET A 195      20.698 -16.079  49.405  1.00  1.24           C  
ATOM   3055  CG  MET A 195      20.217 -15.758  50.788  1.00  1.24           C  
ATOM   3056  SD  MET A 195      21.362 -16.258  52.060  1.00  1.24           S  
ATOM   3057  CE  MET A 195      20.475 -15.673  53.485  1.00  1.24           C  
ATOM   3058  H   MET A 195      20.782 -13.603  48.671  1.00  1.24           H  
ATOM   3059  HA  MET A 195      22.695 -15.560  49.770  1.00  1.24           H  
ATOM   3060 1HB  MET A 195      19.919 -15.740  48.736  1.00  1.24           H  
ATOM   3061 2HB  MET A 195      20.815 -17.160  49.303  1.00  1.24           H  
ATOM   3062 1HG  MET A 195      20.050 -14.682  50.869  1.00  1.24           H  
ATOM   3063 2HG  MET A 195      19.275 -16.252  50.959  1.00  1.24           H  
ATOM   3064 1HE  MET A 195      21.042 -15.891  54.381  1.00  1.24           H  
ATOM   3065 2HE  MET A 195      20.318 -14.591  53.404  1.00  1.24           H  
ATOM   3066 3HE  MET A 195      19.512 -16.175  53.542  1.00  1.24           H  
ATOM   3067  N   ASN A 196      22.547 -15.092  46.647  1.00  1.25           N  
ATOM   3068  CA  ASN A 196      23.065 -15.491  45.346  1.00  1.25           C  
ATOM   3069  C   ASN A 196      24.597 -15.480  45.331  1.00  1.25           C  
ATOM   3070  O   ASN A 196      25.224 -14.501  45.747  1.00  1.25           O  
ATOM   3071  CB  ASN A 196      22.479 -14.620  44.265  1.00  1.25           C  
ATOM   3072  CG  ASN A 196      22.887 -15.024  42.896  1.00  1.25           C  
ATOM   3073  OD1 ASN A 196      23.952 -14.618  42.410  1.00  1.25           O  
ATOM   3074  ND2 ASN A 196      22.065 -15.812  42.244  1.00  1.25           N  
ATOM   3075  H   ASN A 196      22.254 -14.124  46.758  1.00  1.25           H  
ATOM   3076  HA  ASN A 196      22.749 -16.517  45.155  1.00  1.25           H  
ATOM   3077 1HB  ASN A 196      21.389 -14.639  44.336  1.00  1.25           H  
ATOM   3078 2HB  ASN A 196      22.782 -13.601  44.437  1.00  1.25           H  
ATOM   3079 1HD2 ASN A 196      22.290 -16.110  41.316  1.00  1.25           H  
ATOM   3080 2HD2 ASN A 196      21.210 -16.113  42.673  1.00  1.25           H  
ATOM   3081  N   ASP A 197      25.216 -16.529  44.793  1.00  1.24           N  
ATOM   3082  CA  ASP A 197      26.676 -16.586  44.828  1.00  1.24           C  
ATOM   3083  C   ASP A 197      27.333 -15.681  43.798  1.00  1.24           C  
ATOM   3084  O   ASP A 197      28.381 -15.085  44.070  1.00  1.24           O  
ATOM   3085  CB  ASP A 197      27.139 -18.034  44.602  1.00  1.24           C  
ATOM   3086  CG  ASP A 197      26.815 -18.965  45.792  1.00  1.24           C  
ATOM   3087  OD1 ASP A 197      27.500 -18.857  46.759  1.00  1.24           O  
ATOM   3088  OD2 ASP A 197      25.899 -19.739  45.769  1.00  1.24           O  
ATOM   3089  H   ASP A 197      24.679 -17.298  44.419  1.00  1.24           H  
ATOM   3090  HA  ASP A 197      27.007 -16.261  45.810  1.00  1.24           H  
ATOM   3091 1HB  ASP A 197      26.659 -18.429  43.705  1.00  1.24           H  
ATOM   3092 2HB  ASP A 197      28.216 -18.050  44.423  1.00  1.24           H  
ATOM   3093  N   ALA A 198      26.728 -15.530  42.625  1.00  1.22           N  
ATOM   3094  CA  ALA A 198      27.330 -14.628  41.659  1.00  1.22           C  
ATOM   3095  C   ALA A 198      27.307 -13.204  42.210  1.00  1.22           C  
ATOM   3096  O   ALA A 198      28.296 -12.482  42.113  1.00  1.22           O  
ATOM   3097  CB  ALA A 198      26.613 -14.699  40.331  1.00  1.22           C  
ATOM   3098  H   ALA A 198      25.865 -16.011  42.416  1.00  1.22           H  
ATOM   3099  HA  ALA A 198      28.370 -14.920  41.515  1.00  1.22           H  
ATOM   3100 1HB  ALA A 198      27.091 -14.031  39.629  1.00  1.22           H  
ATOM   3101 2HB  ALA A 198      26.656 -15.716  39.949  1.00  1.22           H  
ATOM   3102 3HB  ALA A 198      25.576 -14.403  40.455  1.00  1.22           H  
ATOM   3103  N   TRP A 199      26.207 -12.817  42.870  1.00  1.18           N  
ATOM   3104  CA  TRP A 199      26.152 -11.452  43.384  1.00  1.18           C  
ATOM   3105  C   TRP A 199      27.095 -11.222  44.549  1.00  1.18           C  
ATOM   3106  O   TRP A 199      27.714 -10.159  44.637  1.00  1.18           O  
ATOM   3107  CB  TRP A 199      24.743 -11.043  43.786  1.00  1.18           C  
ATOM   3108  CG  TRP A 199      23.887 -10.729  42.609  1.00  1.18           C  
ATOM   3109  CD1 TRP A 199      22.767 -11.370  42.177  1.00  1.18           C  
ATOM   3110  CD2 TRP A 199      24.129  -9.669  41.665  1.00  1.18           C  
ATOM   3111  NE1 TRP A 199      22.295 -10.774  41.036  1.00  1.18           N  
ATOM   3112  CE2 TRP A 199      23.118  -9.733  40.708  1.00  1.18           C  
ATOM   3113  CE3 TRP A 199      25.115  -8.684  41.557  1.00  1.18           C  
ATOM   3114  CZ2 TRP A 199      23.059  -8.848  39.646  1.00  1.18           C  
ATOM   3115  CZ3 TRP A 199      25.060  -7.797  40.492  1.00  1.18           C  
ATOM   3116  CH2 TRP A 199      24.058  -7.877  39.561  1.00  1.18           C  
ATOM   3117  H   TRP A 199      25.408 -13.445  42.954  1.00  1.18           H  
ATOM   3118  HA  TRP A 199      26.455 -10.788  42.579  1.00  1.18           H  
ATOM   3119 1HB  TRP A 199      24.283 -11.849  44.356  1.00  1.18           H  
ATOM   3120 2HB  TRP A 199      24.782 -10.171  44.436  1.00  1.18           H  
ATOM   3121  HD1 TRP A 199      22.309 -12.220  42.657  1.00  1.18           H  
ATOM   3122  HE1 TRP A 199      21.476 -11.059  40.520  1.00  1.18           H  
ATOM   3123  HE3 TRP A 199      25.914  -8.620  42.295  1.00  1.18           H  
ATOM   3124  HZ2 TRP A 199      22.270  -8.896  38.893  1.00  1.18           H  
ATOM   3125  HZ3 TRP A 199      25.834  -7.036  40.413  1.00  1.18           H  
ATOM   3126  HH2 TRP A 199      24.044  -7.165  38.735  1.00  1.18           H  
ATOM   3127  N   ARG A 200      27.261 -12.205  45.434  1.00  1.13           N  
ATOM   3128  CA  ARG A 200      28.211 -11.992  46.517  1.00  1.13           C  
ATOM   3129  C   ARG A 200      29.625 -11.816  45.961  1.00  1.13           C  
ATOM   3130  O   ARG A 200      30.387 -10.966  46.437  1.00  1.13           O  
ATOM   3131  CB  ARG A 200      28.162 -13.111  47.524  1.00  1.13           C  
ATOM   3132  CG  ARG A 200      26.923 -13.094  48.417  1.00  1.13           C  
ATOM   3133  CD  ARG A 200      27.065 -13.980  49.587  1.00  1.13           C  
ATOM   3134  NE  ARG A 200      27.366 -15.251  49.173  1.00  1.13           N  
ATOM   3135  CZ  ARG A 200      26.479 -16.130  48.835  1.00  1.13           C  
ATOM   3136  NH1 ARG A 200      25.247 -15.874  48.892  1.00  1.13           N  
ATOM   3137  NH2 ARG A 200      26.849 -17.243  48.417  1.00  1.13           N  
ATOM   3138  H   ARG A 200      26.715 -13.070  45.380  1.00  1.13           H  
ATOM   3139  HA  ARG A 200      27.932 -11.075  47.037  1.00  1.13           H  
ATOM   3140 1HB  ARG A 200      28.149 -14.062  46.988  1.00  1.13           H  
ATOM   3141 2HB  ARG A 200      29.031 -13.100  48.122  1.00  1.13           H  
ATOM   3142 1HG  ARG A 200      26.805 -12.104  48.786  1.00  1.13           H  
ATOM   3143 2HG  ARG A 200      26.034 -13.380  47.854  1.00  1.13           H  
ATOM   3144 1HD  ARG A 200      27.830 -13.659  50.238  1.00  1.13           H  
ATOM   3145 2HD  ARG A 200      26.130 -14.016  50.135  1.00  1.13           H  
ATOM   3146  HE  ARG A 200      28.337 -15.508  49.092  1.00  1.13           H  
ATOM   3147 1HH1 ARG A 200      24.907 -14.957  49.206  1.00  1.13           H  
ATOM   3148 2HH1 ARG A 200      24.574 -16.584  48.566  1.00  1.13           H  
ATOM   3149 1HH2 ARG A 200      27.835 -17.433  48.310  1.00  1.13           H  
ATOM   3150 2HH2 ARG A 200      26.158 -17.919  48.108  1.00  1.13           H  
ATOM   3151  N   LEU A 201      29.966 -12.593  44.928  1.00  1.08           N  
ATOM   3152  CA  LEU A 201      31.257 -12.453  44.269  1.00  1.08           C  
ATOM   3153  C   LEU A 201      31.426 -11.076  43.662  1.00  1.08           C  
ATOM   3154  O   LEU A 201      32.456 -10.421  43.858  1.00  1.08           O  
ATOM   3155  CB  LEU A 201      31.423 -13.456  43.139  1.00  1.08           C  
ATOM   3156  CG  LEU A 201      32.677 -13.256  42.325  1.00  1.08           C  
ATOM   3157  CD1 LEU A 201      33.882 -13.443  43.173  1.00  1.08           C  
ATOM   3158  CD2 LEU A 201      32.670 -14.178  41.219  1.00  1.08           C  
ATOM   3159  H   LEU A 201      29.314 -13.303  44.582  1.00  1.08           H  
ATOM   3160  HA  LEU A 201      32.041 -12.609  45.008  1.00  1.08           H  
ATOM   3161 1HB  LEU A 201      31.438 -14.460  43.558  1.00  1.08           H  
ATOM   3162 2HB  LEU A 201      30.575 -13.379  42.467  1.00  1.08           H  
ATOM   3163  HG  LEU A 201      32.696 -12.235  41.937  1.00  1.08           H  
ATOM   3164 1HD1 LEU A 201      34.775 -13.285  42.571  1.00  1.08           H  
ATOM   3165 2HD1 LEU A 201      33.863 -12.723  43.991  1.00  1.08           H  
ATOM   3166 3HD1 LEU A 201      33.882 -14.453  43.566  1.00  1.08           H  
ATOM   3167 1HD2 LEU A 201      33.562 -14.004  40.637  1.00  1.08           H  
ATOM   3168 2HD2 LEU A 201      32.659 -15.199  41.597  1.00  1.08           H  
ATOM   3169 3HD2 LEU A 201      31.786 -14.005  40.605  1.00  1.08           H  
ATOM   3170  N   PHE A 202      30.420 -10.646  42.899  1.00  1.05           N  
ATOM   3171  CA  PHE A 202      30.488  -9.378  42.199  1.00  1.05           C  
ATOM   3172  C   PHE A 202      30.643  -8.253  43.207  1.00  1.05           C  
ATOM   3173  O   PHE A 202      31.431  -7.324  42.996  1.00  1.05           O  
ATOM   3174  CB  PHE A 202      29.230  -9.177  41.365  1.00  1.05           C  
ATOM   3175  CG  PHE A 202      29.116 -10.200  40.258  1.00  1.05           C  
ATOM   3176  CD1 PHE A 202      30.230 -10.952  39.869  1.00  1.05           C  
ATOM   3177  CD2 PHE A 202      27.903 -10.437  39.626  1.00  1.05           C  
ATOM   3178  CE1 PHE A 202      30.126 -11.909  38.878  1.00  1.05           C  
ATOM   3179  CE2 PHE A 202      27.797 -11.386  38.636  1.00  1.05           C  
ATOM   3180  CZ  PHE A 202      28.912 -12.126  38.260  1.00  1.05           C  
ATOM   3181  H   PHE A 202      29.595 -11.235  42.777  1.00  1.05           H  
ATOM   3182  HA  PHE A 202      31.359  -9.384  41.544  1.00  1.05           H  
ATOM   3183 1HB  PHE A 202      28.353  -9.266  42.003  1.00  1.05           H  
ATOM   3184 2HB  PHE A 202      29.224  -8.184  40.925  1.00  1.05           H  
ATOM   3185  HD1 PHE A 202      31.187 -10.783  40.362  1.00  1.05           H  
ATOM   3186  HD2 PHE A 202      27.031  -9.871  39.920  1.00  1.05           H  
ATOM   3187  HE1 PHE A 202      30.999 -12.491  38.588  1.00  1.05           H  
ATOM   3188  HE2 PHE A 202      26.836 -11.560  38.152  1.00  1.05           H  
ATOM   3189  HZ  PHE A 202      28.826 -12.881  37.480  1.00  1.05           H  
ATOM   3190  N   GLN A 203      29.937  -8.346  44.334  1.00  1.02           N  
ATOM   3191  CA  GLN A 203      30.118  -7.313  45.322  1.00  1.02           C  
ATOM   3192  C   GLN A 203      31.499  -7.344  45.918  1.00  1.02           C  
ATOM   3193  O   GLN A 203      32.058  -6.282  46.159  1.00  1.02           O  
ATOM   3194  CB  GLN A 203      29.103  -7.340  46.434  1.00  1.02           C  
ATOM   3195  CG  GLN A 203      29.384  -6.202  47.392  1.00  1.02           C  
ATOM   3196  CD  GLN A 203      29.340  -4.816  46.728  1.00  1.02           C  
ATOM   3197  OE1 GLN A 203      28.689  -4.595  45.692  1.00  1.02           O  
ATOM   3198  NE2 GLN A 203      30.042  -3.877  47.361  1.00  1.02           N  
ATOM   3199  H   GLN A 203      29.276  -9.107  44.487  1.00  1.02           H  
ATOM   3200  HA  GLN A 203      30.004  -6.355  44.820  1.00  1.02           H  
ATOM   3201 1HB  GLN A 203      28.095  -7.242  46.029  1.00  1.02           H  
ATOM   3202 2HB  GLN A 203      29.162  -8.293  46.971  1.00  1.02           H  
ATOM   3203 1HG  GLN A 203      28.707  -6.218  48.210  1.00  1.02           H  
ATOM   3204 2HG  GLN A 203      30.396  -6.344  47.776  1.00  1.02           H  
ATOM   3205 1HE2 GLN A 203      30.069  -2.925  47.018  1.00  1.02           H  
ATOM   3206 2HE2 GLN A 203      30.499  -4.127  48.253  1.00  1.02           H  
ATOM   3207  N   LEU A 204      32.088  -8.516  46.152  1.00  1.00           N  
ATOM   3208  CA  LEU A 204      33.442  -8.463  46.669  1.00  1.00           C  
ATOM   3209  C   LEU A 204      34.380  -7.833  45.657  1.00  1.00           C  
ATOM   3210  O   LEU A 204      35.276  -7.068  46.022  1.00  1.00           O  
ATOM   3211  CB  LEU A 204      33.963  -9.822  47.110  1.00  1.00           C  
ATOM   3212  CG  LEU A 204      33.357 -10.336  48.362  1.00  1.00           C  
ATOM   3213  CD1 LEU A 204      33.890 -11.696  48.633  1.00  1.00           C  
ATOM   3214  CD2 LEU A 204      33.694  -9.378  49.469  1.00  1.00           C  
ATOM   3215  H   LEU A 204      31.611  -9.404  45.984  1.00  1.00           H  
ATOM   3216  HA  LEU A 204      33.431  -7.836  47.552  1.00  1.00           H  
ATOM   3217 1HB  LEU A 204      33.752 -10.546  46.316  1.00  1.00           H  
ATOM   3218 2HB  LEU A 204      35.040  -9.760  47.252  1.00  1.00           H  
ATOM   3219  HG  LEU A 204      32.271 -10.404  48.261  1.00  1.00           H  
ATOM   3220 1HD1 LEU A 204      33.476 -12.071  49.551  1.00  1.00           H  
ATOM   3221 2HD1 LEU A 204      33.618 -12.347  47.817  1.00  1.00           H  
ATOM   3222 3HD1 LEU A 204      34.973 -11.650  48.725  1.00  1.00           H  
ATOM   3223 1HD2 LEU A 204      33.263  -9.743  50.389  1.00  1.00           H  
ATOM   3224 2HD2 LEU A 204      34.776  -9.307  49.571  1.00  1.00           H  
ATOM   3225 3HD2 LEU A 204      33.285  -8.388  49.247  1.00  1.00           H  
ATOM   3226  N   GLU A 205      34.174  -8.095  44.370  1.00  0.99           N  
ATOM   3227  CA  GLU A 205      35.056  -7.462  43.403  1.00  0.99           C  
ATOM   3228  C   GLU A 205      34.984  -5.948  43.599  1.00  0.99           C  
ATOM   3229  O   GLU A 205      35.999  -5.261  43.658  1.00  0.99           O  
ATOM   3230  CB  GLU A 205      34.678  -7.839  41.967  1.00  0.99           C  
ATOM   3231  CG  GLU A 205      35.648  -7.313  40.906  1.00  0.99           C  
ATOM   3232  CD  GLU A 205      35.264  -7.658  39.454  1.00  0.99           C  
ATOM   3233  OE1 GLU A 205      34.207  -7.218  39.025  1.00  0.99           O  
ATOM   3234  OE2 GLU A 205      35.997  -8.382  38.805  1.00  0.99           O  
ATOM   3235  H   GLU A 205      33.433  -8.739  44.081  1.00  0.99           H  
ATOM   3236  HA  GLU A 205      36.073  -7.771  43.590  1.00  0.99           H  
ATOM   3237 1HB  GLU A 205      34.637  -8.923  41.879  1.00  0.99           H  
ATOM   3238 2HB  GLU A 205      33.686  -7.453  41.742  1.00  0.99           H  
ATOM   3239 1HG  GLU A 205      35.673  -6.240  40.998  1.00  0.99           H  
ATOM   3240 2HG  GLU A 205      36.644  -7.701  41.138  1.00  0.99           H  
ATOM   3241  N   LYS A 206      33.781  -5.424  43.777  1.00  0.97           N  
ATOM   3242  CA  LYS A 206      33.647  -3.993  43.973  1.00  0.97           C  
ATOM   3243  C   LYS A 206      34.211  -3.509  45.317  1.00  0.97           C  
ATOM   3244  O   LYS A 206      35.006  -2.567  45.378  1.00  0.97           O  
ATOM   3245  CB  LYS A 206      32.169  -3.645  43.875  1.00  0.97           C  
ATOM   3246  CG  LYS A 206      31.601  -3.760  42.491  1.00  0.97           C  
ATOM   3247  CD  LYS A 206      30.157  -3.444  42.497  1.00  0.97           C  
ATOM   3248  CE  LYS A 206      29.600  -3.412  41.113  1.00  0.97           C  
ATOM   3249  NZ  LYS A 206      28.158  -3.132  41.140  1.00  0.97           N  
ATOM   3250  H   LYS A 206      32.955  -6.027  43.729  1.00  0.97           H  
ATOM   3251  HA  LYS A 206      34.190  -3.486  43.188  1.00  0.97           H  
ATOM   3252 1HB  LYS A 206      31.596  -4.313  44.515  1.00  0.97           H  
ATOM   3253 2HB  LYS A 206      31.994  -2.644  44.225  1.00  0.97           H  
ATOM   3254 1HG  LYS A 206      32.089  -3.051  41.847  1.00  0.97           H  
ATOM   3255 2HG  LYS A 206      31.761  -4.766  42.101  1.00  0.97           H  
ATOM   3256 1HD  LYS A 206      29.622  -4.186  43.093  1.00  0.97           H  
ATOM   3257 2HD  LYS A 206      30.015  -2.468  42.958  1.00  0.97           H  
ATOM   3258 1HE  LYS A 206      30.104  -2.624  40.549  1.00  0.97           H  
ATOM   3259 2HE  LYS A 206      29.774  -4.367  40.622  1.00  0.97           H  
ATOM   3260 1HZ  LYS A 206      27.792  -3.095  40.202  1.00  0.97           H  
ATOM   3261 2HZ  LYS A 206      27.694  -3.860  41.659  1.00  0.97           H  
ATOM   3262 3HZ  LYS A 206      28.013  -2.231  41.606  1.00  0.97           H  
ATOM   3263  N   ALA A 207      33.838  -4.200  46.385  1.00  0.95           N  
ATOM   3264  CA  ALA A 207      34.192  -3.882  47.765  1.00  0.95           C  
ATOM   3265  C   ALA A 207      35.675  -3.922  48.055  1.00  0.95           C  
ATOM   3266  O   ALA A 207      36.176  -3.140  48.862  1.00  0.95           O  
ATOM   3267  CB  ALA A 207      33.517  -4.853  48.698  1.00  0.95           C  
ATOM   3268  H   ALA A 207      33.227  -4.990  46.241  1.00  0.95           H  
ATOM   3269  HA  ALA A 207      33.830  -2.876  47.971  1.00  0.95           H  
ATOM   3270 1HB  ALA A 207      33.737  -4.590  49.730  1.00  0.95           H  
ATOM   3271 2HB  ALA A 207      32.450  -4.820  48.540  1.00  0.95           H  
ATOM   3272 3HB  ALA A 207      33.875  -5.850  48.504  1.00  0.95           H  
ATOM   3273  N   THR A 208      36.379  -4.836  47.400  1.00  0.92           N  
ATOM   3274  CA  THR A 208      37.792  -5.045  47.646  1.00  0.92           C  
ATOM   3275  C   THR A 208      38.690  -4.189  46.754  1.00  0.92           C  
ATOM   3276  O   THR A 208      39.913  -4.338  46.784  1.00  0.92           O  
ATOM   3277  CB  THR A 208      38.145  -6.535  47.496  1.00  0.92           C  
ATOM   3278  OG1 THR A 208      37.859  -6.963  46.162  1.00  0.92           O  
ATOM   3279  CG2 THR A 208      37.300  -7.389  48.494  1.00  0.92           C  
ATOM   3280  H   THR A 208      35.907  -5.456  46.744  1.00  0.92           H  
ATOM   3281  HA  THR A 208      37.995  -4.762  48.679  1.00  0.92           H  
ATOM   3282  HB  THR A 208      39.185  -6.669  47.694  1.00  0.92           H  
ATOM   3283  HG1 THR A 208      36.957  -6.644  45.915  1.00  0.92           H  
ATOM   3284 1HG2 THR A 208      37.542  -8.441  48.383  1.00  0.92           H  
ATOM   3285 2HG2 THR A 208      37.515  -7.076  49.515  1.00  0.92           H  
ATOM   3286 3HG2 THR A 208      36.242  -7.249  48.296  1.00  0.92           H  
ATOM   3287  N   GLY A 209      38.098  -3.312  45.945  1.00  0.90           N  
ATOM   3288  CA  GLY A 209      38.887  -2.426  45.105  1.00  0.90           C  
ATOM   3289  C   GLY A 209      39.128  -1.156  45.897  1.00  0.90           C  
ATOM   3290  O   GLY A 209      39.136  -1.187  47.127  1.00  0.90           O  
ATOM   3291  H   GLY A 209      37.080  -3.224  45.922  1.00  0.90           H  
ATOM   3292 1HA  GLY A 209      39.837  -2.891  44.851  1.00  0.90           H  
ATOM   3293 2HA  GLY A 209      38.356  -2.203  44.179  1.00  0.90           H  
ATOM   3294  N   ASN A 210      39.358  -0.045  45.215  1.00  0.87           N  
ATOM   3295  CA  ASN A 210      39.618   1.206  45.909  1.00  0.87           C  
ATOM   3296  C   ASN A 210      38.285   1.732  46.449  1.00  0.87           C  
ATOM   3297  O   ASN A 210      37.435   2.125  45.658  1.00  0.87           O  
ATOM   3298  CB  ASN A 210      40.283   2.206  44.980  1.00  0.87           C  
ATOM   3299  CG  ASN A 210      40.644   3.526  45.649  1.00  0.87           C  
ATOM   3300  OD1 ASN A 210      39.964   4.042  46.559  1.00  0.87           O  
ATOM   3301  ND2 ASN A 210      41.729   4.096  45.193  1.00  0.87           N  
ATOM   3302  H   ASN A 210      39.359  -0.068  44.196  1.00  0.87           H  
ATOM   3303  HA  ASN A 210      40.300   0.995  46.719  1.00  0.87           H  
ATOM   3304 1HB  ASN A 210      41.197   1.761  44.573  1.00  0.87           H  
ATOM   3305 2HB  ASN A 210      39.630   2.400  44.135  1.00  0.87           H  
ATOM   3306 1HD2 ASN A 210      42.037   4.970  45.575  1.00  0.87           H  
ATOM   3307 2HD2 ASN A 210      42.251   3.658  44.460  1.00  0.87           H  
ATOM   3308  N   PRO A 211      38.073   1.812  47.781  1.00  0.85           N  
ATOM   3309  CA  PRO A 211      36.812   2.158  48.425  1.00  0.85           C  
ATOM   3310  C   PRO A 211      36.340   3.574  48.121  1.00  0.85           C  
ATOM   3311  O   PRO A 211      35.181   3.908  48.368  1.00  0.85           O  
ATOM   3312  CB  PRO A 211      37.127   1.989  49.916  1.00  0.85           C  
ATOM   3313  CG  PRO A 211      38.623   2.181  50.022  1.00  0.85           C  
ATOM   3314  CD  PRO A 211      39.189   1.609  48.741  1.00  0.85           C  
ATOM   3315  HA  PRO A 211      36.049   1.430  48.110  1.00  0.85           H  
ATOM   3316 1HB  PRO A 211      36.560   2.730  50.500  1.00  0.85           H  
ATOM   3317 2HB  PRO A 211      36.799   0.993  50.252  1.00  0.85           H  
ATOM   3318 1HG  PRO A 211      38.855   3.250  50.143  1.00  0.85           H  
ATOM   3319 2HG  PRO A 211      39.007   1.670  50.916  1.00  0.85           H  
ATOM   3320 1HD  PRO A 211      40.072   2.204  48.475  1.00  0.85           H  
ATOM   3321 2HD  PRO A 211      39.418   0.538  48.859  1.00  0.85           H  
ATOM   3322  N   LYS A 212      37.237   4.429  47.629  1.00  0.84           N  
ATOM   3323  CA  LYS A 212      36.836   5.789  47.314  1.00  0.84           C  
ATOM   3324  C   LYS A 212      36.260   5.856  45.905  1.00  0.84           C  
ATOM   3325  O   LYS A 212      35.626   6.842  45.522  1.00  0.84           O  
ATOM   3326  CB  LYS A 212      38.026   6.733  47.421  1.00  0.84           C  
ATOM   3327  CG  LYS A 212      38.580   6.878  48.827  1.00  0.84           C  
ATOM   3328  CD  LYS A 212      39.770   7.825  48.857  1.00  0.84           C  
ATOM   3329  CE  LYS A 212      40.315   7.990  50.268  1.00  0.84           C  
ATOM   3330  NZ  LYS A 212      41.497   8.893  50.303  1.00  0.84           N  
ATOM   3331  H   LYS A 212      38.192   4.143  47.421  1.00  0.84           H  
ATOM   3332  HA  LYS A 212      36.063   6.103  48.015  1.00  0.84           H  
ATOM   3333 1HB  LYS A 212      38.826   6.382  46.772  1.00  0.84           H  
ATOM   3334 2HB  LYS A 212      37.733   7.721  47.071  1.00  0.84           H  
ATOM   3335 1HG  LYS A 212      37.801   7.255  49.490  1.00  0.84           H  
ATOM   3336 2HG  LYS A 212      38.896   5.898  49.186  1.00  0.84           H  
ATOM   3337 1HD  LYS A 212      40.559   7.429  48.214  1.00  0.84           H  
ATOM   3338 2HD  LYS A 212      39.470   8.800  48.474  1.00  0.84           H  
ATOM   3339 1HE  LYS A 212      39.534   8.405  50.904  1.00  0.84           H  
ATOM   3340 2HE  LYS A 212      40.604   7.013  50.655  1.00  0.84           H  
ATOM   3341 1HZ  LYS A 212      41.828   8.978  51.253  1.00  0.84           H  
ATOM   3342 2HZ  LYS A 212      42.231   8.511  49.723  1.00  0.84           H  
ATOM   3343 3HZ  LYS A 212      41.235   9.805  49.955  1.00  0.84           H  
ATOM   3344  N   HIS A 213      36.544   4.832  45.106  1.00  0.84           N  
ATOM   3345  CA  HIS A 213      36.112   4.808  43.729  1.00  0.84           C  
ATOM   3346  C   HIS A 213      34.611   4.512  43.696  1.00  0.84           C  
ATOM   3347  O   HIS A 213      34.154   3.618  44.413  1.00  0.84           O  
ATOM   3348  CB  HIS A 213      36.860   3.728  42.942  1.00  0.84           C  
ATOM   3349  CG  HIS A 213      36.795   3.871  41.483  1.00  0.84           C  
ATOM   3350  ND1 HIS A 213      35.685   3.554  40.740  1.00  0.84           N  
ATOM   3351  CD2 HIS A 213      37.725   4.295  40.609  1.00  0.84           C  
ATOM   3352  CE1 HIS A 213      35.940   3.794  39.474  1.00  0.84           C  
ATOM   3353  NE2 HIS A 213      37.169   4.236  39.375  1.00  0.84           N  
ATOM   3354  H   HIS A 213      37.036   4.018  45.471  1.00  0.84           H  
ATOM   3355  HA  HIS A 213      36.341   5.764  43.275  1.00  0.84           H  
ATOM   3356 1HB  HIS A 213      37.910   3.740  43.230  1.00  0.84           H  
ATOM   3357 2HB  HIS A 213      36.466   2.747  43.206  1.00  0.84           H  
ATOM   3358  HD2 HIS A 213      38.742   4.619  40.839  1.00  0.84           H  
ATOM   3359  HE1 HIS A 213      35.262   3.644  38.668  1.00  0.84           H  
ATOM   3360  HE2 HIS A 213      37.673   4.492  38.526  1.00  0.84           H  
ATOM   3361  N   PRO A 214      33.822   5.173  42.844  1.00  0.85           N  
ATOM   3362  CA  PRO A 214      32.422   4.882  42.587  1.00  0.85           C  
ATOM   3363  C   PRO A 214      32.126   3.402  42.317  1.00  0.85           C  
ATOM   3364  O   PRO A 214      31.058   2.920  42.685  1.00  0.85           O  
ATOM   3365  CB  PRO A 214      32.152   5.772  41.381  1.00  0.85           C  
ATOM   3366  CG  PRO A 214      33.064   6.953  41.597  1.00  0.85           C  
ATOM   3367  CD  PRO A 214      34.316   6.384  42.160  1.00  0.85           C  
ATOM   3368  HA  PRO A 214      31.832   5.228  43.445  1.00  0.85           H  
ATOM   3369 1HB  PRO A 214      32.376   5.232  40.450  1.00  0.85           H  
ATOM   3370 2HB  PRO A 214      31.107   6.037  41.349  1.00  0.85           H  
ATOM   3371 1HG  PRO A 214      33.226   7.498  40.692  1.00  0.85           H  
ATOM   3372 2HG  PRO A 214      32.584   7.657  42.292  1.00  0.85           H  
ATOM   3373 1HD  PRO A 214      35.021   6.145  41.359  1.00  0.85           H  
ATOM   3374 2HD  PRO A 214      34.718   7.110  42.886  1.00  0.85           H  
ATOM   3375  N   PHE A 215      33.067   2.650  41.733  1.00  0.85           N  
ATOM   3376  CA  PHE A 215      32.851   1.222  41.458  1.00  0.85           C  
ATOM   3377  C   PHE A 215      32.528   0.436  42.719  1.00  0.85           C  
ATOM   3378  O   PHE A 215      31.896  -0.608  42.646  1.00  0.85           O  
ATOM   3379  CB  PHE A 215      34.038   0.624  40.731  1.00  0.85           C  
ATOM   3380  CG  PHE A 215      33.911  -0.841  40.293  1.00  0.85           C  
ATOM   3381  CD1 PHE A 215      33.083  -1.210  39.251  1.00  0.85           C  
ATOM   3382  CD2 PHE A 215      34.670  -1.841  40.907  1.00  0.85           C  
ATOM   3383  CE1 PHE A 215      33.005  -2.531  38.838  1.00  0.85           C  
ATOM   3384  CE2 PHE A 215      34.603  -3.153  40.490  1.00  0.85           C  
ATOM   3385  CZ  PHE A 215      33.772  -3.502  39.460  1.00  0.85           C  
ATOM   3386  H   PHE A 215      33.954   3.056  41.445  1.00  0.85           H  
ATOM   3387  HA  PHE A 215      32.003   1.118  40.802  1.00  0.85           H  
ATOM   3388 1HB  PHE A 215      34.227   1.215  39.842  1.00  0.85           H  
ATOM   3389 2HB  PHE A 215      34.915   0.717  41.369  1.00  0.85           H  
ATOM   3390  HD1 PHE A 215      32.485  -0.451  38.757  1.00  0.85           H  
ATOM   3391  HD2 PHE A 215      35.333  -1.573  41.733  1.00  0.85           H  
ATOM   3392  HE1 PHE A 215      32.343  -2.805  38.017  1.00  0.85           H  
ATOM   3393  HE2 PHE A 215      35.207  -3.915  40.984  1.00  0.85           H  
ATOM   3394  HZ  PHE A 215      33.719  -4.546  39.136  1.00  0.85           H  
ATOM   3395  N   SER A 216      32.962   0.923  43.881  1.00  0.86           N  
ATOM   3396  CA  SER A 216      32.727   0.249  45.146  1.00  0.86           C  
ATOM   3397  C   SER A 216      31.235   0.267  45.568  1.00  0.86           C  
ATOM   3398  O   SER A 216      30.851  -0.419  46.521  1.00  0.86           O  
ATOM   3399  CB  SER A 216      33.585   0.885  46.225  1.00  0.86           C  
ATOM   3400  OG  SER A 216      33.162   2.195  46.500  1.00  0.86           O  
ATOM   3401  H   SER A 216      33.460   1.813  43.907  1.00  0.86           H  
ATOM   3402  HA  SER A 216      33.041  -0.784  45.036  1.00  0.86           H  
ATOM   3403 1HB  SER A 216      33.530   0.284  47.131  1.00  0.86           H  
ATOM   3404 2HB  SER A 216      34.630   0.900  45.902  1.00  0.86           H  
ATOM   3405  HG  SER A 216      33.475   2.740  45.745  1.00  0.86           H  
ATOM   3406  N   LYS A 217      30.404   1.080  44.888  1.00  0.86           N  
ATOM   3407  CA  LYS A 217      28.983   1.231  45.205  1.00  0.86           C  
ATOM   3408  C   LYS A 217      28.150   0.015  44.796  1.00  0.86           C  
ATOM   3409  O   LYS A 217      28.433  -0.685  43.821  1.00  0.86           O  
ATOM   3410  CB  LYS A 217      28.413   2.499  44.556  1.00  0.86           C  
ATOM   3411  CG  LYS A 217      29.013   3.821  45.062  1.00  0.86           C  
ATOM   3412  CD  LYS A 217      28.637   4.102  46.518  1.00  0.86           C  
ATOM   3413  CE  LYS A 217      29.097   5.495  46.957  1.00  0.86           C  
ATOM   3414  NZ  LYS A 217      30.595   5.608  46.988  1.00  0.86           N  
ATOM   3415  H   LYS A 217      30.771   1.623  44.107  1.00  0.86           H  
ATOM   3416  HA  LYS A 217      28.890   1.337  46.285  1.00  0.86           H  
ATOM   3417 1HB  LYS A 217      28.586   2.460  43.477  1.00  0.86           H  
ATOM   3418 2HB  LYS A 217      27.330   2.535  44.702  1.00  0.86           H  
ATOM   3419 1HG  LYS A 217      30.100   3.771  44.983  1.00  0.86           H  
ATOM   3420 2HG  LYS A 217      28.657   4.642  44.431  1.00  0.86           H  
ATOM   3421 1HD  LYS A 217      27.555   4.049  46.615  1.00  0.86           H  
ATOM   3422 2HD  LYS A 217      29.087   3.349  47.166  1.00  0.86           H  
ATOM   3423 1HE  LYS A 217      28.704   6.230  46.260  1.00  0.86           H  
ATOM   3424 2HE  LYS A 217      28.699   5.705  47.948  1.00  0.86           H  
ATOM   3425 1HZ  LYS A 217      30.866   6.537  47.268  1.00  0.86           H  
ATOM   3426 2HZ  LYS A 217      30.987   4.934  47.636  1.00  0.86           H  
ATOM   3427 3HZ  LYS A 217      30.957   5.425  46.064  1.00  0.86           H  
ATOM   3428  N   PHE A 218      27.092  -0.203  45.555  1.00  0.86           N  
ATOM   3429  CA  PHE A 218      26.188  -1.333  45.410  1.00  0.86           C  
ATOM   3430  C   PHE A 218      25.113  -1.085  44.355  1.00  0.86           C  
ATOM   3431  O   PHE A 218      24.605   0.021  44.235  1.00  0.86           O  
ATOM   3432  CB  PHE A 218      25.536  -1.525  46.755  1.00  0.86           C  
ATOM   3433  CG  PHE A 218      26.507  -1.966  47.810  1.00  0.86           C  
ATOM   3434  CD1 PHE A 218      27.280  -1.016  48.472  1.00  0.86           C  
ATOM   3435  CD2 PHE A 218      26.612  -3.279  48.191  1.00  0.86           C  
ATOM   3436  CE1 PHE A 218      28.145  -1.381  49.472  1.00  0.86           C  
ATOM   3437  CE2 PHE A 218      27.477  -3.642  49.211  1.00  0.86           C  
ATOM   3438  CZ  PHE A 218      28.241  -2.697  49.844  1.00  0.86           C  
ATOM   3439  H   PHE A 218      26.920   0.439  46.313  1.00  0.86           H  
ATOM   3440  HA  PHE A 218      26.770  -2.215  45.136  1.00  0.86           H  
ATOM   3441 1HB  PHE A 218      25.083  -0.584  47.070  1.00  0.86           H  
ATOM   3442 2HB  PHE A 218      24.749  -2.269  46.681  1.00  0.86           H  
ATOM   3443  HD1 PHE A 218      27.194   0.031  48.188  1.00  0.86           H  
ATOM   3444  HD2 PHE A 218      26.001  -4.024  47.689  1.00  0.86           H  
ATOM   3445  HE1 PHE A 218      28.747  -0.630  49.978  1.00  0.86           H  
ATOM   3446  HE2 PHE A 218      27.563  -4.675  49.521  1.00  0.86           H  
ATOM   3447  HZ  PHE A 218      28.922  -2.997  50.643  1.00  0.86           H  
ATOM   3448  N   GLY A 219      24.743  -2.126  43.605  1.00  0.84           N  
ATOM   3449  CA  GLY A 219      23.717  -1.984  42.563  1.00  0.84           C  
ATOM   3450  C   GLY A 219      22.270  -2.217  43.013  1.00  0.84           C  
ATOM   3451  O   GLY A 219      21.354  -2.122  42.196  1.00  0.84           O  
ATOM   3452  H   GLY A 219      25.184  -3.024  43.749  1.00  0.84           H  
ATOM   3453 1HA  GLY A 219      23.795  -0.986  42.129  1.00  0.84           H  
ATOM   3454 2HA  GLY A 219      23.945  -2.677  41.754  1.00  0.84           H  
ATOM   3455  N   THR A 220      22.059  -2.536  44.290  1.00  0.83           N  
ATOM   3456  CA  THR A 220      20.701  -2.810  44.770  1.00  0.83           C  
ATOM   3457  C   THR A 220      20.286  -1.872  45.915  1.00  0.83           C  
ATOM   3458  O   THR A 220      19.276  -1.184  45.825  1.00  0.83           O  
ATOM   3459  CB  THR A 220      20.536  -4.285  45.188  1.00  0.83           C  
ATOM   3460  OG1 THR A 220      20.826  -5.146  44.062  1.00  0.83           O  
ATOM   3461  CG2 THR A 220      19.100  -4.540  45.608  1.00  0.83           C  
ATOM   3462  H   THR A 220      22.844  -2.588  44.916  1.00  0.83           H  
ATOM   3463  HA  THR A 220      20.007  -2.634  43.949  1.00  0.83           H  
ATOM   3464  HB  THR A 220      21.207  -4.523  46.016  1.00  0.83           H  
ATOM   3465  HG1 THR A 220      20.339  -4.826  43.288  1.00  0.83           H  
ATOM   3466 1HG2 THR A 220      18.989  -5.568  45.870  1.00  0.83           H  
ATOM   3467 2HG2 THR A 220      18.836  -3.912  46.461  1.00  0.83           H  
ATOM   3468 3HG2 THR A 220      18.446  -4.319  44.783  1.00  0.83           H  
ATOM   3469  N   GLY A 221      21.037  -1.833  47.002  1.00  0.80           N  
ATOM   3470  CA  GLY A 221      20.620  -0.968  48.105  1.00  0.80           C  
ATOM   3471  C   GLY A 221      19.886  -1.744  49.171  1.00  0.80           C  
ATOM   3472  O   GLY A 221      19.354  -2.809  48.902  1.00  0.80           O  
ATOM   3473  H   GLY A 221      21.865  -2.401  47.075  1.00  0.80           H  
ATOM   3474 1HA  GLY A 221      21.462  -0.432  48.527  1.00  0.80           H  
ATOM   3475 2HA  GLY A 221      19.947  -0.209  47.714  1.00  0.80           H  
ATOM   3476  N   ASN A 222      19.857  -1.225  50.386  1.00  0.78           N  
ATOM   3477  CA  ASN A 222      19.127  -1.905  51.451  1.00  0.78           C  
ATOM   3478  C   ASN A 222      18.548  -0.917  52.461  1.00  0.78           C  
ATOM   3479  O   ASN A 222      18.846   0.280  52.393  1.00  0.78           O  
ATOM   3480  CB  ASN A 222      20.023  -2.941  52.135  1.00  0.78           C  
ATOM   3481  CG  ASN A 222      21.292  -2.382  52.779  1.00  0.78           C  
ATOM   3482  OD1 ASN A 222      21.441  -1.166  52.981  1.00  0.78           O  
ATOM   3483  ND2 ASN A 222      22.178  -3.273  53.155  1.00  0.78           N  
ATOM   3484  H   ASN A 222      20.323  -0.351  50.565  1.00  0.78           H  
ATOM   3485  HA  ASN A 222      18.282  -2.430  51.007  1.00  0.78           H  
ATOM   3486 1HB  ASN A 222      19.447  -3.474  52.893  1.00  0.78           H  
ATOM   3487 2HB  ASN A 222      20.319  -3.675  51.394  1.00  0.78           H  
ATOM   3488 1HD2 ASN A 222      23.015  -2.992  53.631  1.00  0.78           H  
ATOM   3489 2HD2 ASN A 222      22.000  -4.246  52.998  1.00  0.78           H  
ATOM   3490  N   LYS A 223      17.783  -1.428  53.436  1.00  0.75           N  
ATOM   3491  CA  LYS A 223      17.185  -0.602  54.494  1.00  0.75           C  
ATOM   3492  C   LYS A 223      18.242   0.064  55.350  1.00  0.75           C  
ATOM   3493  O   LYS A 223      18.083   1.203  55.795  1.00  0.75           O  
ATOM   3494  CB  LYS A 223      16.236  -1.428  55.360  1.00  0.75           C  
ATOM   3495  CG  LYS A 223      15.475  -0.661  56.446  1.00  0.75           C  
ATOM   3496  CD  LYS A 223      14.450  -1.588  57.123  1.00  0.75           C  
ATOM   3497  CE  LYS A 223      13.746  -0.927  58.312  1.00  0.75           C  
ATOM   3498  NZ  LYS A 223      12.876   0.202  57.894  1.00  0.75           N  
ATOM   3499  H   LYS A 223      17.578  -2.433  53.436  1.00  0.75           H  
ATOM   3500  HA  LYS A 223      16.609   0.188  54.021  1.00  0.75           H  
ATOM   3501 1HB  LYS A 223      15.486  -1.889  54.719  1.00  0.75           H  
ATOM   3502 2HB  LYS A 223      16.789  -2.239  55.836  1.00  0.75           H  
ATOM   3503 1HG  LYS A 223      16.177  -0.292  57.195  1.00  0.75           H  
ATOM   3504 2HG  LYS A 223      14.953   0.197  56.010  1.00  0.75           H  
ATOM   3505 1HD  LYS A 223      13.696  -1.879  56.386  1.00  0.75           H  
ATOM   3506 2HD  LYS A 223      14.958  -2.490  57.466  1.00  0.75           H  
ATOM   3507 1HE  LYS A 223      13.136  -1.672  58.817  1.00  0.75           H  
ATOM   3508 2HE  LYS A 223      14.497  -0.552  59.010  1.00  0.75           H  
ATOM   3509 1HZ  LYS A 223      12.430   0.618  58.690  1.00  0.75           H  
ATOM   3510 2HZ  LYS A 223      13.438   0.925  57.429  1.00  0.75           H  
ATOM   3511 3HZ  LYS A 223      12.169  -0.118  57.251  1.00  0.75           H  
ATOM   3512  N   TYR A 224      19.335  -0.641  55.602  1.00  0.72           N  
ATOM   3513  CA  TYR A 224      20.388  -0.048  56.400  1.00  0.72           C  
ATOM   3514  C   TYR A 224      20.872   1.248  55.757  1.00  0.72           C  
ATOM   3515  O   TYR A 224      20.967   2.293  56.393  1.00  0.72           O  
ATOM   3516  CB  TYR A 224      21.553  -1.017  56.597  1.00  0.72           C  
ATOM   3517  CG  TYR A 224      22.724  -0.380  57.309  1.00  0.72           C  
ATOM   3518  CD1 TYR A 224      22.680  -0.181  58.683  1.00  0.72           C  
ATOM   3519  CD2 TYR A 224      23.853  -0.011  56.587  1.00  0.72           C  
ATOM   3520  CE1 TYR A 224      23.754   0.393  59.333  1.00  0.72           C  
ATOM   3521  CE2 TYR A 224      24.930   0.555  57.238  1.00  0.72           C  
ATOM   3522  CZ  TYR A 224      24.883   0.759  58.606  1.00  0.72           C  
ATOM   3523  OH  TYR A 224      25.960   1.319  59.256  1.00  0.72           O  
ATOM   3524  H   TYR A 224      19.433  -1.573  55.227  1.00  0.72           H  
ATOM   3525  HA  TYR A 224      19.974   0.184  57.372  1.00  0.72           H  
ATOM   3526 1HB  TYR A 224      21.221  -1.878  57.177  1.00  0.72           H  
ATOM   3527 2HB  TYR A 224      21.897  -1.381  55.633  1.00  0.72           H  
ATOM   3528  HD1 TYR A 224      21.796  -0.476  59.247  1.00  0.72           H  
ATOM   3529  HD2 TYR A 224      23.888  -0.173  55.506  1.00  0.72           H  
ATOM   3530  HE1 TYR A 224      23.719   0.552  60.411  1.00  0.72           H  
ATOM   3531  HE2 TYR A 224      25.817   0.839  56.673  1.00  0.72           H  
ATOM   3532  HH  TYR A 224      25.763   1.399  60.194  1.00  0.72           H  
ATOM   3533  N   THR A 225      21.179   1.184  54.481  1.00  0.71           N  
ATOM   3534  CA  THR A 225      21.693   2.318  53.744  1.00  0.71           C  
ATOM   3535  C   THR A 225      20.671   3.418  53.488  1.00  0.71           C  
ATOM   3536  O   THR A 225      21.002   4.599  53.511  1.00  0.71           O  
ATOM   3537  CB  THR A 225      22.262   1.817  52.451  1.00  0.71           C  
ATOM   3538  OG1 THR A 225      23.257   0.887  52.784  1.00  0.71           O  
ATOM   3539  CG2 THR A 225      22.851   2.939  51.672  1.00  0.71           C  
ATOM   3540  H   THR A 225      21.080   0.304  53.986  1.00  0.71           H  
ATOM   3541  HA  THR A 225      22.505   2.749  54.324  1.00  0.71           H  
ATOM   3542  HB  THR A 225      21.484   1.325  51.865  1.00  0.71           H  
ATOM   3543  HG1 THR A 225      22.815   0.030  52.970  1.00  0.71           H  
ATOM   3544 1HG2 THR A 225      23.273   2.539  50.769  1.00  0.71           H  
ATOM   3545 2HG2 THR A 225      22.068   3.655  51.433  1.00  0.71           H  
ATOM   3546 3HG2 THR A 225      23.630   3.429  52.259  1.00  0.71           H  
ATOM   3547  N   LEU A 226      19.448   3.036  53.143  1.00  0.71           N  
ATOM   3548  CA  LEU A 226      18.412   4.014  52.855  1.00  0.71           C  
ATOM   3549  C   LEU A 226      17.785   4.636  54.100  1.00  0.71           C  
ATOM   3550  O   LEU A 226      17.415   5.799  54.065  1.00  0.71           O  
ATOM   3551  CB  LEU A 226      17.345   3.372  51.988  1.00  0.71           C  
ATOM   3552  CG  LEU A 226      17.773   3.035  50.567  1.00  0.71           C  
ATOM   3553  CD1 LEU A 226      16.719   2.173  49.888  1.00  0.71           C  
ATOM   3554  CD2 LEU A 226      17.942   4.353  49.804  1.00  0.71           C  
ATOM   3555  H   LEU A 226      19.222   2.043  53.084  1.00  0.71           H  
ATOM   3556  HA  LEU A 226      18.865   4.819  52.280  1.00  0.71           H  
ATOM   3557 1HB  LEU A 226      17.048   2.447  52.469  1.00  0.71           H  
ATOM   3558 2HB  LEU A 226      16.487   4.033  51.945  1.00  0.71           H  
ATOM   3559  HG  LEU A 226      18.712   2.478  50.583  1.00  0.71           H  
ATOM   3560 1HD1 LEU A 226      17.044   1.945  48.879  1.00  0.71           H  
ATOM   3561 2HD1 LEU A 226      16.595   1.242  50.442  1.00  0.71           H  
ATOM   3562 3HD1 LEU A 226      15.778   2.702  49.853  1.00  0.71           H  
ATOM   3563 1HD2 LEU A 226      18.231   4.149  48.798  1.00  0.71           H  
ATOM   3564 2HD2 LEU A 226      16.996   4.892  49.801  1.00  0.71           H  
ATOM   3565 3HD2 LEU A 226      18.703   4.965  50.286  1.00  0.71           H  
ATOM   3566  N   GLU A 227      17.648   3.895  55.199  1.00  0.71           N  
ATOM   3567  CA  GLU A 227      17.032   4.475  56.387  1.00  0.71           C  
ATOM   3568  C   GLU A 227      17.888   4.489  57.649  1.00  0.71           C  
ATOM   3569  O   GLU A 227      18.081   5.550  58.237  1.00  0.71           O  
ATOM   3570  CB  GLU A 227      15.714   3.770  56.708  1.00  0.71           C  
ATOM   3571  CG  GLU A 227      14.617   4.006  55.720  1.00  0.71           C  
ATOM   3572  CD  GLU A 227      13.341   3.263  56.078  1.00  0.71           C  
ATOM   3573  OE1 GLU A 227      13.345   2.515  57.041  1.00  0.71           O  
ATOM   3574  OE2 GLU A 227      12.371   3.439  55.402  1.00  0.71           O  
ATOM   3575  H   GLU A 227      17.949   2.928  55.227  1.00  0.71           H  
ATOM   3576  HA  GLU A 227      16.794   5.514  56.163  1.00  0.71           H  
ATOM   3577 1HB  GLU A 227      15.891   2.694  56.758  1.00  0.71           H  
ATOM   3578 2HB  GLU A 227      15.361   4.088  57.689  1.00  0.71           H  
ATOM   3579 1HG  GLU A 227      14.403   5.072  55.682  1.00  0.71           H  
ATOM   3580 2HG  GLU A 227      14.975   3.710  54.745  1.00  0.71           H  
ATOM   3581  N   THR A 228      18.422   3.348  58.076  1.00  0.73           N  
ATOM   3582  CA  THR A 228      19.095   3.355  59.381  1.00  0.73           C  
ATOM   3583  C   THR A 228      20.312   4.257  59.406  1.00  0.73           C  
ATOM   3584  O   THR A 228      20.406   5.174  60.223  1.00  0.73           O  
ATOM   3585  CB  THR A 228      19.544   1.949  59.796  1.00  0.73           C  
ATOM   3586  OG1 THR A 228      18.402   1.090  59.938  1.00  0.73           O  
ATOM   3587  CG2 THR A 228      20.322   1.998  61.094  1.00  0.73           C  
ATOM   3588  H   THR A 228      18.322   2.502  57.514  1.00  0.73           H  
ATOM   3589  HA  THR A 228      18.390   3.724  60.124  1.00  0.73           H  
ATOM   3590  HB  THR A 228      20.192   1.555  59.041  1.00  0.73           H  
ATOM   3591  HG1 THR A 228      18.692   0.223  60.231  1.00  0.73           H  
ATOM   3592 1HG2 THR A 228      20.647   0.995  61.363  1.00  0.73           H  
ATOM   3593 2HG2 THR A 228      21.195   2.636  60.964  1.00  0.73           H  
ATOM   3594 3HG2 THR A 228      19.693   2.401  61.884  1.00  0.73           H  
ATOM   3595  N   ARG A 229      21.218   4.029  58.478  1.00  0.76           N  
ATOM   3596  CA  ARG A 229      22.432   4.799  58.384  1.00  0.76           C  
ATOM   3597  C   ARG A 229      22.163   6.307  58.267  1.00  0.76           C  
ATOM   3598  O   ARG A 229      22.579   7.046  59.159  1.00  0.76           O  
ATOM   3599  CB  ARG A 229      23.324   4.248  57.275  1.00  0.76           C  
ATOM   3600  CG  ARG A 229      24.617   4.981  57.073  1.00  0.76           C  
ATOM   3601  CD  ARG A 229      25.469   4.279  56.111  1.00  0.76           C  
ATOM   3602  NE  ARG A 229      26.732   4.962  55.889  1.00  0.76           N  
ATOM   3603  CZ  ARG A 229      27.790   4.393  55.260  1.00  0.76           C  
ATOM   3604  NH1 ARG A 229      27.707   3.148  54.835  1.00  0.76           N  
ATOM   3605  NH2 ARG A 229      28.903   5.069  55.065  1.00  0.76           N  
ATOM   3606  H   ARG A 229      21.064   3.278  57.822  1.00  0.76           H  
ATOM   3607  HA  ARG A 229      22.985   4.642  59.313  1.00  0.76           H  
ATOM   3608 1HB  ARG A 229      23.592   3.235  57.546  1.00  0.76           H  
ATOM   3609 2HB  ARG A 229      22.819   4.168  56.332  1.00  0.76           H  
ATOM   3610 1HG  ARG A 229      24.410   5.977  56.670  1.00  0.76           H  
ATOM   3611 2HG  ARG A 229      25.150   5.075  58.019  1.00  0.76           H  
ATOM   3612 1HD  ARG A 229      25.682   3.284  56.477  1.00  0.76           H  
ATOM   3613 2HD  ARG A 229      24.946   4.214  55.154  1.00  0.76           H  
ATOM   3614  HE  ARG A 229      26.816   5.940  56.241  1.00  0.76           H  
ATOM   3615 1HH1 ARG A 229      26.856   2.621  54.981  1.00  0.76           H  
ATOM   3616 2HH1 ARG A 229      28.495   2.717  54.370  1.00  0.76           H  
ATOM   3617 1HH2 ARG A 229      28.970   6.046  55.355  1.00  0.76           H  
ATOM   3618 2HH2 ARG A 229      29.681   4.635  54.597  1.00  0.76           H  
ATOM   3619  N   PRO A 230      21.464   6.833  57.236  1.00  0.79           N  
ATOM   3620  CA  PRO A 230      21.205   8.244  57.138  1.00  0.79           C  
ATOM   3621  C   PRO A 230      20.380   8.765  58.314  1.00  0.79           C  
ATOM   3622  O   PRO A 230      20.559   9.903  58.731  1.00  0.79           O  
ATOM   3623  CB  PRO A 230      20.461   8.355  55.793  1.00  0.79           C  
ATOM   3624  CG  PRO A 230      19.931   7.006  55.532  1.00  0.79           C  
ATOM   3625  CD  PRO A 230      20.959   6.066  56.107  1.00  0.79           C  
ATOM   3626  HA  PRO A 230      22.167   8.769  57.076  1.00  0.79           H  
ATOM   3627 1HB  PRO A 230      19.663   9.097  55.866  1.00  0.79           H  
ATOM   3628 2HB  PRO A 230      21.147   8.701  55.009  1.00  0.79           H  
ATOM   3629 1HG  PRO A 230      18.942   6.899  56.000  1.00  0.79           H  
ATOM   3630 2HG  PRO A 230      19.788   6.863  54.450  1.00  0.79           H  
ATOM   3631 1HD  PRO A 230      20.474   5.139  56.364  1.00  0.79           H  
ATOM   3632 2HD  PRO A 230      21.767   5.930  55.377  1.00  0.79           H  
ATOM   3633  N   ASN A 231      19.564   7.936  58.977  1.00  0.82           N  
ATOM   3634  CA  ASN A 231      18.858   8.506  60.117  1.00  0.82           C  
ATOM   3635  C   ASN A 231      19.865   8.794  61.229  1.00  0.82           C  
ATOM   3636  O   ASN A 231      19.865   9.874  61.826  1.00  0.82           O  
ATOM   3637  CB  ASN A 231      17.752   7.590  60.614  1.00  0.82           C  
ATOM   3638  CG  ASN A 231      16.527   7.555  59.715  1.00  0.82           C  
ATOM   3639  OD1 ASN A 231      16.276   8.453  58.896  1.00  0.82           O  
ATOM   3640  ND2 ASN A 231      15.742   6.515  59.871  1.00  0.82           N  
ATOM   3641  H   ASN A 231      19.361   6.979  58.689  1.00  0.82           H  
ATOM   3642  HA  ASN A 231      18.414   9.455  59.813  1.00  0.82           H  
ATOM   3643 1HB  ASN A 231      18.145   6.575  60.699  1.00  0.82           H  
ATOM   3644 2HB  ASN A 231      17.449   7.902  61.610  1.00  0.82           H  
ATOM   3645 1HD2 ASN A 231      14.918   6.420  59.315  1.00  0.82           H  
ATOM   3646 2HD2 ASN A 231      15.977   5.813  60.540  1.00  0.82           H  
ATOM   3647  N   GLN A 232      20.792   7.856  61.441  1.00  0.84           N  
ATOM   3648  CA  GLN A 232      21.826   7.969  62.469  1.00  0.84           C  
ATOM   3649  C   GLN A 232      22.746   9.153  62.189  1.00  0.84           C  
ATOM   3650  O   GLN A 232      23.223   9.822  63.110  1.00  0.84           O  
ATOM   3651  CB  GLN A 232      22.633   6.666  62.543  1.00  0.84           C  
ATOM   3652  CG  GLN A 232      21.855   5.482  63.110  1.00  0.84           C  
ATOM   3653  CD  GLN A 232      22.620   4.172  63.017  1.00  0.84           C  
ATOM   3654  OE1 GLN A 232      23.557   4.011  62.224  1.00  0.84           O  
ATOM   3655  NE2 GLN A 232      22.214   3.208  63.835  1.00  0.84           N  
ATOM   3656  H   GLN A 232      20.754   6.998  60.887  1.00  0.84           H  
ATOM   3657  HA  GLN A 232      21.341   8.135  63.429  1.00  0.84           H  
ATOM   3658 1HB  GLN A 232      22.967   6.391  61.545  1.00  0.84           H  
ATOM   3659 2HB  GLN A 232      23.522   6.821  63.151  1.00  0.84           H  
ATOM   3660 1HG  GLN A 232      21.653   5.678  64.159  1.00  0.84           H  
ATOM   3661 2HG  GLN A 232      20.921   5.379  62.573  1.00  0.84           H  
ATOM   3662 1HE2 GLN A 232      22.669   2.318  63.828  1.00  0.84           H  
ATOM   3663 2HE2 GLN A 232      21.451   3.373  64.459  1.00  0.84           H  
ATOM   3664  N   GLU A 233      22.962   9.423  60.904  1.00  0.84           N  
ATOM   3665  CA  GLU A 233      23.818  10.505  60.440  1.00  0.84           C  
ATOM   3666  C   GLU A 233      23.103  11.870  60.351  1.00  0.84           C  
ATOM   3667  O   GLU A 233      23.727  12.862  59.969  1.00  0.84           O  
ATOM   3668  CB  GLU A 233      24.412  10.135  59.075  1.00  0.84           C  
ATOM   3669  CG  GLU A 233      25.375   8.919  59.108  1.00  0.84           C  
ATOM   3670  CD  GLU A 233      25.852   8.479  57.740  1.00  0.84           C  
ATOM   3671  OE1 GLU A 233      25.455   9.081  56.778  1.00  0.84           O  
ATOM   3672  OE2 GLU A 233      26.611   7.527  57.663  1.00  0.84           O  
ATOM   3673  H   GLU A 233      22.545   8.797  60.213  1.00  0.84           H  
ATOM   3674  HA  GLU A 233      24.638  10.608  61.150  1.00  0.84           H  
ATOM   3675 1HB  GLU A 233      23.606   9.905  58.394  1.00  0.84           H  
ATOM   3676 2HB  GLU A 233      24.950  10.988  58.665  1.00  0.84           H  
ATOM   3677 1HG  GLU A 233      26.242   9.181  59.712  1.00  0.84           H  
ATOM   3678 2HG  GLU A 233      24.872   8.086  59.596  1.00  0.84           H  
ATOM   3679  N   GLY A 234      21.801  11.933  60.680  1.00  0.84           N  
ATOM   3680  CA  GLY A 234      21.053  13.193  60.607  1.00  0.84           C  
ATOM   3681  C   GLY A 234      20.602  13.574  59.189  1.00  0.84           C  
ATOM   3682  O   GLY A 234      20.348  14.748  58.905  1.00  0.84           O  
ATOM   3683  H   GLY A 234      21.307  11.101  61.005  1.00  0.84           H  
ATOM   3684 1HA  GLY A 234      20.176  13.111  61.250  1.00  0.84           H  
ATOM   3685 2HA  GLY A 234      21.666  13.992  61.016  1.00  0.84           H  
ATOM   3686  N   ILE A 235      20.523  12.585  58.310  1.00  0.82           N  
ATOM   3687  CA  ILE A 235      20.162  12.749  56.911  1.00  0.82           C  
ATOM   3688  C   ILE A 235      18.787  12.166  56.539  1.00  0.82           C  
ATOM   3689  O   ILE A 235      18.485  11.004  56.795  1.00  0.82           O  
ATOM   3690  CB  ILE A 235      21.235  12.069  56.053  1.00  0.82           C  
ATOM   3691  CG1 ILE A 235      22.585  12.723  56.276  1.00  0.82           C  
ATOM   3692  CG2 ILE A 235      20.853  12.077  54.627  1.00  0.82           C  
ATOM   3693  CD1 ILE A 235      23.719  11.943  55.656  1.00  0.82           C  
ATOM   3694  H   ILE A 235      20.730  11.647  58.622  1.00  0.82           H  
ATOM   3695  HA  ILE A 235      20.152  13.814  56.683  1.00  0.82           H  
ATOM   3696  HB  ILE A 235      21.340  11.052  56.384  1.00  0.82           H  
ATOM   3697 1HG1 ILE A 235      22.571  13.725  55.852  1.00  0.82           H  
ATOM   3698 2HG1 ILE A 235      22.777  12.799  57.347  1.00  0.82           H  
ATOM   3699 1HG2 ILE A 235      21.620  11.570  54.047  1.00  0.82           H  
ATOM   3700 2HG2 ILE A 235      19.902  11.564  54.492  1.00  0.82           H  
ATOM   3701 3HG2 ILE A 235      20.760  13.108  54.284  1.00  0.82           H  
ATOM   3702 1HD1 ILE A 235      24.662  12.452  55.851  1.00  0.82           H  
ATOM   3703 2HD1 ILE A 235      23.755  10.939  56.091  1.00  0.82           H  
ATOM   3704 3HD1 ILE A 235      23.565  11.865  54.579  1.00  0.82           H  
ATOM   3705  N   ASP A 236      17.950  12.989  55.917  1.00  0.79           N  
ATOM   3706  CA  ASP A 236      16.627  12.566  55.460  1.00  0.79           C  
ATOM   3707  C   ASP A 236      16.690  11.926  54.074  1.00  0.79           C  
ATOM   3708  O   ASP A 236      16.948  12.614  53.085  1.00  0.79           O  
ATOM   3709  CB  ASP A 236      15.648  13.738  55.431  1.00  0.79           C  
ATOM   3710  CG  ASP A 236      14.202  13.351  54.979  1.00  0.79           C  
ATOM   3711  OD1 ASP A 236      13.985  12.206  54.588  1.00  0.79           O  
ATOM   3712  OD2 ASP A 236      13.355  14.230  54.973  1.00  0.79           O  
ATOM   3713  H   ASP A 236      18.252  13.939  55.748  1.00  0.79           H  
ATOM   3714  HA  ASP A 236      16.247  11.819  56.159  1.00  0.79           H  
ATOM   3715 1HB  ASP A 236      15.589  14.178  56.426  1.00  0.79           H  
ATOM   3716 2HB  ASP A 236      16.030  14.506  54.767  1.00  0.79           H  
ATOM   3717  N   VAL A 237      16.446  10.619  54.002  1.00  0.76           N  
ATOM   3718  CA  VAL A 237      16.523   9.873  52.745  1.00  0.76           C  
ATOM   3719  C   VAL A 237      15.596  10.427  51.660  1.00  0.76           C  
ATOM   3720  O   VAL A 237      15.870  10.277  50.464  1.00  0.76           O  
ATOM   3721  CB  VAL A 237      16.177   8.384  53.003  1.00  0.76           C  
ATOM   3722  CG1 VAL A 237      14.714   8.194  53.387  1.00  0.76           C  
ATOM   3723  CG2 VAL A 237      16.440   7.551  51.748  1.00  0.76           C  
ATOM   3724  H   VAL A 237      16.222  10.125  54.857  1.00  0.76           H  
ATOM   3725  HA  VAL A 237      17.552   9.929  52.387  1.00  0.76           H  
ATOM   3726  HB  VAL A 237      16.779   8.041  53.832  1.00  0.76           H  
ATOM   3727 1HG1 VAL A 237      14.538   7.132  53.582  1.00  0.76           H  
ATOM   3728 2HG1 VAL A 237      14.498   8.770  54.285  1.00  0.76           H  
ATOM   3729 3HG1 VAL A 237      14.068   8.514  52.582  1.00  0.76           H  
ATOM   3730 1HG2 VAL A 237      16.201   6.511  51.947  1.00  0.76           H  
ATOM   3731 2HG2 VAL A 237      15.822   7.913  50.934  1.00  0.76           H  
ATOM   3732 3HG2 VAL A 237      17.464   7.626  51.487  1.00  0.76           H  
ATOM   3733  N   ARG A 238      14.477  11.042  52.054  1.00  0.74           N  
ATOM   3734  CA  ARG A 238      13.591  11.588  51.051  1.00  0.74           C  
ATOM   3735  C   ARG A 238      14.223  12.801  50.402  1.00  0.74           C  
ATOM   3736  O   ARG A 238      14.188  12.950  49.180  1.00  0.74           O  
ATOM   3737  CB  ARG A 238      12.237  11.941  51.610  1.00  0.74           C  
ATOM   3738  CG  ARG A 238      11.295  12.469  50.553  1.00  0.74           C  
ATOM   3739  CD  ARG A 238       9.928  12.606  51.034  1.00  0.74           C  
ATOM   3740  NE  ARG A 238       9.072  13.109  49.995  1.00  0.74           N  
ATOM   3741  CZ  ARG A 238       8.798  14.395  49.770  1.00  0.74           C  
ATOM   3742  NH1 ARG A 238       9.289  15.348  50.537  1.00  0.74           N  
ATOM   3743  NH2 ARG A 238       8.025  14.666  48.754  1.00  0.74           N  
ATOM   3744  H   ARG A 238      14.279  11.197  53.051  1.00  0.74           H  
ATOM   3745  HA  ARG A 238      13.439  10.831  50.281  1.00  0.74           H  
ATOM   3746 1HB  ARG A 238      11.785  11.064  52.069  1.00  0.74           H  
ATOM   3747 2HB  ARG A 238      12.347  12.703  52.389  1.00  0.74           H  
ATOM   3748 1HG  ARG A 238      11.641  13.451  50.226  1.00  0.74           H  
ATOM   3749 2HG  ARG A 238      11.284  11.788  49.699  1.00  0.74           H  
ATOM   3750 1HD  ARG A 238       9.556  11.628  51.335  1.00  0.74           H  
ATOM   3751 2HD  ARG A 238       9.889  13.293  51.880  1.00  0.74           H  
ATOM   3752  HE  ARG A 238       8.659  12.438  49.330  1.00  0.74           H  
ATOM   3753 1HH1 ARG A 238       9.885  15.108  51.320  1.00  0.74           H  
ATOM   3754 2HH1 ARG A 238       9.066  16.313  50.347  1.00  0.74           H  
ATOM   3755 1HH2 ARG A 238       7.693  13.865  48.203  1.00  0.74           H  
ATOM   3756 2HH2 ARG A 238       7.780  15.616  48.526  1.00  0.74           H  
ATOM   3757  N   GLN A 239      14.808  13.675  51.216  1.00  0.71           N  
ATOM   3758  CA  GLN A 239      15.426  14.876  50.681  1.00  0.71           C  
ATOM   3759  C   GLN A 239      16.642  14.497  49.852  1.00  0.71           C  
ATOM   3760  O   GLN A 239      16.899  15.103  48.811  1.00  0.71           O  
ATOM   3761  CB  GLN A 239      15.789  15.853  51.793  1.00  0.71           C  
ATOM   3762  CG  GLN A 239      14.559  16.448  52.465  1.00  0.71           C  
ATOM   3763  CD  GLN A 239      14.877  17.389  53.621  1.00  0.71           C  
ATOM   3764  OE1 GLN A 239      15.527  18.428  53.441  1.00  0.71           O  
ATOM   3765  NE2 GLN A 239      14.421  17.025  54.820  1.00  0.71           N  
ATOM   3766  H   GLN A 239      14.829  13.493  52.216  1.00  0.71           H  
ATOM   3767  HA  GLN A 239      14.714  15.368  50.024  1.00  0.71           H  
ATOM   3768 1HB  GLN A 239      16.384  15.334  52.545  1.00  0.71           H  
ATOM   3769 2HB  GLN A 239      16.396  16.661  51.391  1.00  0.71           H  
ATOM   3770 1HG  GLN A 239      13.990  17.003  51.721  1.00  0.71           H  
ATOM   3771 2HG  GLN A 239      13.952  15.627  52.858  1.00  0.71           H  
ATOM   3772 1HE2 GLN A 239      14.592  17.597  55.620  1.00  0.71           H  
ATOM   3773 2HE2 GLN A 239      13.905  16.132  54.923  1.00  0.71           H  
ATOM   3774  N   GLU A 240      17.381  13.464  50.281  1.00  0.70           N  
ATOM   3775  CA  GLU A 240      18.543  13.061  49.500  1.00  0.70           C  
ATOM   3776  C   GLU A 240      18.087  12.553  48.140  1.00  0.70           C  
ATOM   3777  O   GLU A 240      18.708  12.868  47.119  1.00  0.70           O  
ATOM   3778  CB  GLU A 240      19.352  11.991  50.209  1.00  0.70           C  
ATOM   3779  CG  GLU A 240      20.077  12.439  51.449  1.00  0.70           C  
ATOM   3780  CD  GLU A 240      21.147  13.494  51.220  1.00  0.70           C  
ATOM   3781  OE1 GLU A 240      21.994  13.291  50.388  1.00  0.70           O  
ATOM   3782  OE2 GLU A 240      21.107  14.521  51.885  1.00  0.70           O  
ATOM   3783  H   GLU A 240      17.147  12.994  51.159  1.00  0.70           H  
ATOM   3784  HA  GLU A 240      19.178  13.929  49.345  1.00  0.70           H  
ATOM   3785 1HB  GLU A 240      18.687  11.175  50.493  1.00  0.70           H  
ATOM   3786 2HB  GLU A 240      20.092  11.592  49.519  1.00  0.70           H  
ATOM   3787 1HG  GLU A 240      19.345  12.829  52.151  1.00  0.70           H  
ATOM   3788 2HG  GLU A 240      20.534  11.560  51.886  1.00  0.70           H  
ATOM   3789  N   LEU A 241      16.963  11.833  48.099  1.00  0.68           N  
ATOM   3790  CA  LEU A 241      16.411  11.408  46.827  1.00  0.68           C  
ATOM   3791  C   LEU A 241      16.098  12.600  45.966  1.00  0.68           C  
ATOM   3792  O   LEU A 241      16.449  12.627  44.791  1.00  0.68           O  
ATOM   3793  CB  LEU A 241      15.147  10.564  46.939  1.00  0.68           C  
ATOM   3794  CG  LEU A 241      14.632  10.033  45.546  1.00  0.68           C  
ATOM   3795  CD1 LEU A 241      13.708   8.895  45.750  1.00  0.68           C  
ATOM   3796  CD2 LEU A 241      13.960  11.144  44.797  1.00  0.68           C  
ATOM   3797  H   LEU A 241      16.490  11.554  48.964  1.00  0.68           H  
ATOM   3798  HA  LEU A 241      17.166  10.847  46.304  1.00  0.68           H  
ATOM   3799 1HB  LEU A 241      15.345   9.717  47.588  1.00  0.68           H  
ATOM   3800 2HB  LEU A 241      14.355  11.164  47.387  1.00  0.68           H  
ATOM   3801  HG  LEU A 241      15.470   9.683  44.952  1.00  0.68           H  
ATOM   3802 1HD1 LEU A 241      13.352   8.549  44.806  1.00  0.68           H  
ATOM   3803 2HD1 LEU A 241      14.220   8.109  46.248  1.00  0.68           H  
ATOM   3804 3HD1 LEU A 241      12.867   9.230  46.345  1.00  0.68           H  
ATOM   3805 1HD2 LEU A 241      13.632  10.775  43.851  1.00  0.68           H  
ATOM   3806 2HD2 LEU A 241      13.109  11.513  45.366  1.00  0.68           H  
ATOM   3807 3HD2 LEU A 241      14.649  11.939  44.626  1.00  0.68           H  
ATOM   3808  N   LEU A 242      15.382  13.572  46.527  1.00  0.68           N  
ATOM   3809  CA  LEU A 242      14.973  14.717  45.736  1.00  0.68           C  
ATOM   3810  C   LEU A 242      16.172  15.504  45.210  1.00  0.68           C  
ATOM   3811  O   LEU A 242      16.158  15.970  44.060  1.00  0.68           O  
ATOM   3812  CB  LEU A 242      14.066  15.590  46.590  1.00  0.68           C  
ATOM   3813  CG  LEU A 242      12.716  14.944  46.911  1.00  0.68           C  
ATOM   3814  CD1 LEU A 242      11.974  15.788  47.916  1.00  0.68           C  
ATOM   3815  CD2 LEU A 242      11.930  14.786  45.633  1.00  0.68           C  
ATOM   3816  H   LEU A 242      15.109  13.496  47.506  1.00  0.68           H  
ATOM   3817  HA  LEU A 242      14.400  14.358  44.886  1.00  0.68           H  
ATOM   3818 1HB  LEU A 242      14.572  15.799  47.531  1.00  0.68           H  
ATOM   3819 2HB  LEU A 242      13.886  16.529  46.073  1.00  0.68           H  
ATOM   3820  HG  LEU A 242      12.874  13.962  47.351  1.00  0.68           H  
ATOM   3821 1HD1 LEU A 242      11.027  15.314  48.137  1.00  0.68           H  
ATOM   3822 2HD1 LEU A 242      12.565  15.867  48.827  1.00  0.68           H  
ATOM   3823 3HD1 LEU A 242      11.800  16.778  47.505  1.00  0.68           H  
ATOM   3824 1HD2 LEU A 242      10.984  14.330  45.863  1.00  0.68           H  
ATOM   3825 2HD2 LEU A 242      11.763  15.763  45.184  1.00  0.68           H  
ATOM   3826 3HD2 LEU A 242      12.487  14.155  44.940  1.00  0.68           H  
ATOM   3827  N   LYS A 243      17.232  15.629  46.018  1.00  0.67           N  
ATOM   3828  CA  LYS A 243      18.430  16.323  45.557  1.00  0.67           C  
ATOM   3829  C   LYS A 243      19.108  15.532  44.442  1.00  0.67           C  
ATOM   3830  O   LYS A 243      19.506  16.113  43.430  1.00  0.67           O  
ATOM   3831  CB  LYS A 243      19.406  16.559  46.706  1.00  0.67           C  
ATOM   3832  CG  LYS A 243      18.964  17.622  47.717  1.00  0.67           C  
ATOM   3833  CD  LYS A 243      20.084  17.931  48.693  1.00  0.67           C  
ATOM   3834  CE  LYS A 243      20.312  16.759  49.623  1.00  0.67           C  
ATOM   3835  NZ  LYS A 243      21.351  17.037  50.660  1.00  0.67           N  
ATOM   3836  H   LYS A 243      17.196  15.255  46.968  1.00  0.67           H  
ATOM   3837  HA  LYS A 243      18.133  17.289  45.152  1.00  0.67           H  
ATOM   3838 1HB  LYS A 243      19.544  15.621  47.255  1.00  0.67           H  
ATOM   3839 2HB  LYS A 243      20.376  16.851  46.308  1.00  0.67           H  
ATOM   3840 1HG  LYS A 243      18.684  18.532  47.190  1.00  0.67           H  
ATOM   3841 2HG  LYS A 243      18.097  17.262  48.268  1.00  0.67           H  
ATOM   3842 1HD  LYS A 243      21.003  18.135  48.144  1.00  0.67           H  
ATOM   3843 2HD  LYS A 243      19.826  18.808  49.283  1.00  0.67           H  
ATOM   3844 1HE  LYS A 243      19.373  16.514  50.123  1.00  0.67           H  
ATOM   3845 2HE  LYS A 243      20.631  15.898  49.035  1.00  0.67           H  
ATOM   3846 1HZ  LYS A 243      21.429  16.184  51.232  1.00  0.67           H  
ATOM   3847 2HZ  LYS A 243      22.234  17.236  50.223  1.00  0.67           H  
ATOM   3848 3HZ  LYS A 243      21.075  17.811  51.236  1.00  0.67           H  
ATOM   3849  N   PHE A 244      19.202  14.206  44.602  1.00  0.67           N  
ATOM   3850  CA  PHE A 244      19.772  13.311  43.598  1.00  0.67           C  
ATOM   3851  C   PHE A 244      18.997  13.434  42.311  1.00  0.67           C  
ATOM   3852  O   PHE A 244      19.568  13.631  41.242  1.00  0.67           O  
ATOM   3853  CB  PHE A 244      19.741  11.868  44.086  1.00  0.67           C  
ATOM   3854  CG  PHE A 244      20.182  10.796  43.121  1.00  0.67           C  
ATOM   3855  CD1 PHE A 244      21.522  10.536  42.908  1.00  0.67           C  
ATOM   3856  CD2 PHE A 244      19.239  10.034  42.433  1.00  0.67           C  
ATOM   3857  CE1 PHE A 244      21.924   9.550  42.026  1.00  0.67           C  
ATOM   3858  CE2 PHE A 244      19.639   9.047  41.554  1.00  0.67           C  
ATOM   3859  CZ  PHE A 244      20.984   8.810  41.347  1.00  0.67           C  
ATOM   3860  H   PHE A 244      18.862  13.786  45.471  1.00  0.67           H  
ATOM   3861  HA  PHE A 244      20.808  13.607  43.414  1.00  0.67           H  
ATOM   3862 1HB  PHE A 244      20.376  11.810  44.962  1.00  0.67           H  
ATOM   3863 2HB  PHE A 244      18.731  11.633  44.403  1.00  0.67           H  
ATOM   3864  HD1 PHE A 244      22.266  11.122  43.441  1.00  0.67           H  
ATOM   3865  HD2 PHE A 244      18.174  10.224  42.598  1.00  0.67           H  
ATOM   3866  HE1 PHE A 244      22.988   9.361  41.865  1.00  0.67           H  
ATOM   3867  HE2 PHE A 244      18.896   8.454  41.022  1.00  0.67           H  
ATOM   3868  HZ  PHE A 244      21.306   8.035  40.651  1.00  0.67           H  
ATOM   3869  N   HIS A 245      17.678  13.328  42.424  1.00  0.67           N  
ATOM   3870  CA  HIS A 245      16.827  13.388  41.268  1.00  0.67           C  
ATOM   3871  C   HIS A 245      17.092  14.695  40.534  1.00  0.67           C  
ATOM   3872  O   HIS A 245      17.398  14.701  39.348  1.00  0.67           O  
ATOM   3873  CB  HIS A 245      15.337  13.302  41.638  1.00  0.67           C  
ATOM   3874  CG  HIS A 245      14.455  13.300  40.437  1.00  0.67           C  
ATOM   3875  ND1 HIS A 245      14.171  12.158  39.731  1.00  0.67           N  
ATOM   3876  CD2 HIS A 245      13.850  14.312  39.773  1.00  0.67           C  
ATOM   3877  CE1 HIS A 245      13.430  12.462  38.684  1.00  0.67           C  
ATOM   3878  NE2 HIS A 245      13.219  13.763  38.686  1.00  0.67           N  
ATOM   3879  H   HIS A 245      17.263  13.185  43.334  1.00  0.67           H  
ATOM   3880  HA  HIS A 245      17.055  12.563  40.618  1.00  0.67           H  
ATOM   3881 1HB  HIS A 245      15.155  12.388  42.202  1.00  0.67           H  
ATOM   3882 2HB  HIS A 245      15.063  14.143  42.276  1.00  0.67           H  
ATOM   3883  HD2 HIS A 245      13.880  15.369  40.044  1.00  0.67           H  
ATOM   3884  HE1 HIS A 245      13.061  11.761  37.938  1.00  0.67           H  
ATOM   3885  HE2 HIS A 245      12.690  14.281  37.986  1.00  0.67           H  
ATOM   3886  N   SER A 246      17.038  15.820  41.248  1.00  0.67           N  
ATOM   3887  CA  SER A 246      17.249  17.104  40.599  1.00  0.67           C  
ATOM   3888  C   SER A 246      18.648  17.234  39.974  1.00  0.67           C  
ATOM   3889  O   SER A 246      18.788  17.740  38.859  1.00  0.67           O  
ATOM   3890  CB  SER A 246      17.060  18.205  41.621  1.00  0.67           C  
ATOM   3891  OG  SER A 246      15.739  18.233  42.089  1.00  0.67           O  
ATOM   3892  H   SER A 246      16.816  15.796  42.244  1.00  0.67           H  
ATOM   3893  HA  SER A 246      16.507  17.210  39.808  1.00  0.67           H  
ATOM   3894 1HB  SER A 246      17.741  18.040  42.459  1.00  0.67           H  
ATOM   3895 2HB  SER A 246      17.315  19.161  41.173  1.00  0.67           H  
ATOM   3896  HG  SER A 246      15.658  17.452  42.675  1.00  0.67           H  
ATOM   3897  N   ALA A 247      19.676  16.775  40.696  1.00  0.66           N  
ATOM   3898  CA  ALA A 247      21.070  16.817  40.260  1.00  0.66           C  
ATOM   3899  C   ALA A 247      21.361  15.975  39.028  1.00  0.66           C  
ATOM   3900  O   ALA A 247      22.255  16.309  38.253  1.00  0.66           O  
ATOM   3901  CB  ALA A 247      21.979  16.339  41.375  1.00  0.66           C  
ATOM   3902  H   ALA A 247      19.490  16.379  41.614  1.00  0.66           H  
ATOM   3903  HA  ALA A 247      21.308  17.852  40.022  1.00  0.66           H  
ATOM   3904 1HB  ALA A 247      23.017  16.407  41.057  1.00  0.66           H  
ATOM   3905 2HB  ALA A 247      21.824  16.954  42.259  1.00  0.66           H  
ATOM   3906 3HB  ALA A 247      21.735  15.307  41.608  1.00  0.66           H  
ATOM   3907  N   TYR A 248      20.668  14.848  38.894  1.00  0.65           N  
ATOM   3908  CA  TYR A 248      20.948  13.899  37.832  1.00  0.65           C  
ATOM   3909  C   TYR A 248      19.867  13.680  36.750  1.00  0.65           C  
ATOM   3910  O   TYR A 248      20.194  13.515  35.574  1.00  0.65           O  
ATOM   3911  CB  TYR A 248      21.360  12.605  38.514  1.00  0.65           C  
ATOM   3912  CG  TYR A 248      22.659  12.712  39.232  1.00  0.65           C  
ATOM   3913  CD1 TYR A 248      22.704  12.708  40.599  1.00  0.65           C  
ATOM   3914  CD2 TYR A 248      23.826  12.810  38.494  1.00  0.65           C  
ATOM   3915  CE1 TYR A 248      23.910  12.792  41.257  1.00  0.65           C  
ATOM   3916  CE2 TYR A 248      25.035  12.900  39.137  1.00  0.65           C  
ATOM   3917  CZ  TYR A 248      25.080  12.886  40.522  1.00  0.65           C  
ATOM   3918  OH  TYR A 248      26.288  12.969  41.172  1.00  0.65           O  
ATOM   3919  H   TYR A 248      19.960  14.618  39.591  1.00  0.65           H  
ATOM   3920  HA  TYR A 248      21.826  14.267  37.304  1.00  0.65           H  
ATOM   3921 1HB  TYR A 248      20.590  12.315  39.237  1.00  0.65           H  
ATOM   3922 2HB  TYR A 248      21.445  11.860  37.857  1.00  0.65           H  
ATOM   3923  HD1 TYR A 248      21.782  12.633  41.163  1.00  0.65           H  
ATOM   3924  HD2 TYR A 248      23.783  12.814  37.406  1.00  0.65           H  
ATOM   3925  HE1 TYR A 248      23.939  12.783  42.346  1.00  0.65           H  
ATOM   3926  HE2 TYR A 248      25.956  12.975  38.556  1.00  0.65           H  
ATOM   3927  HH  TYR A 248      26.168  12.732  42.096  1.00  0.65           H  
ATOM   3928  N   TYR A 249      18.588  13.688  37.083  1.00  0.64           N  
ATOM   3929  CA  TYR A 249      17.575  13.416  36.060  1.00  0.64           C  
ATOM   3930  C   TYR A 249      17.270  14.642  35.213  1.00  0.64           C  
ATOM   3931  O   TYR A 249      16.236  15.292  35.360  1.00  0.64           O  
ATOM   3932  CB  TYR A 249      16.301  12.895  36.685  1.00  0.64           C  
ATOM   3933  CG  TYR A 249      16.345  11.474  37.166  1.00  0.64           C  
ATOM   3934  CD1 TYR A 249      17.089  11.142  38.250  1.00  0.64           C  
ATOM   3935  CD2 TYR A 249      15.551  10.517  36.550  1.00  0.64           C  
ATOM   3936  CE1 TYR A 249      17.058   9.861  38.724  1.00  0.64           C  
ATOM   3937  CE2 TYR A 249      15.523   9.242  37.000  1.00  0.64           C  
ATOM   3938  CZ  TYR A 249      16.269   8.900  38.086  1.00  0.64           C  
ATOM   3939  OH  TYR A 249      16.244   7.614  38.551  1.00  0.64           O  
ATOM   3940  H   TYR A 249      18.288  13.881  38.033  1.00  0.64           H  
ATOM   3941  HA  TYR A 249      17.962  12.648  35.391  1.00  0.64           H  
ATOM   3942 1HB  TYR A 249      16.047  13.526  37.533  1.00  0.64           H  
ATOM   3943 2HB  TYR A 249      15.486  12.983  35.972  1.00  0.64           H  
ATOM   3944  HD1 TYR A 249      17.702  11.895  38.730  1.00  0.64           H  
ATOM   3945  HD2 TYR A 249      14.941  10.783  35.717  1.00  0.64           H  
ATOM   3946  HE1 TYR A 249      17.646   9.599  39.585  1.00  0.64           H  
ATOM   3947  HE2 TYR A 249      14.898   8.505  36.506  1.00  0.64           H  
ATOM   3948  HH  TYR A 249      15.640   7.092  38.003  1.00  0.64           H  
ATOM   3949  N   SER A 250      18.188  14.926  34.305  1.00  0.63           N  
ATOM   3950  CA  SER A 250      18.114  16.075  33.418  1.00  0.63           C  
ATOM   3951  C   SER A 250      18.102  15.657  31.961  1.00  0.63           C  
ATOM   3952  O   SER A 250      18.594  14.584  31.612  1.00  0.63           O  
ATOM   3953  CB  SER A 250      19.300  16.954  33.660  1.00  0.63           C  
ATOM   3954  OG  SER A 250      20.491  16.305  33.294  1.00  0.63           O  
ATOM   3955  H   SER A 250      19.004  14.320  34.303  1.00  0.63           H  
ATOM   3956  HA  SER A 250      17.196  16.630  33.630  1.00  0.63           H  
ATOM   3957 1HB  SER A 250      19.190  17.868  33.093  1.00  0.63           H  
ATOM   3958 2HB  SER A 250      19.336  17.210  34.716  1.00  0.63           H  
ATOM   3959  HG  SER A 250      20.643  15.623  33.974  1.00  0.63           H  
ATOM   3960  N   SER A 251      17.653  16.547  31.082  1.00  0.61           N  
ATOM   3961  CA  SER A 251      17.661  16.249  29.650  1.00  0.61           C  
ATOM   3962  C   SER A 251      19.033  15.911  29.081  1.00  0.61           C  
ATOM   3963  O   SER A 251      19.144  15.015  28.249  1.00  0.61           O  
ATOM   3964  CB  SER A 251      17.086  17.398  28.886  1.00  0.61           C  
ATOM   3965  OG  SER A 251      15.733  17.498  29.109  1.00  0.61           O  
ATOM   3966  H   SER A 251      17.265  17.438  31.401  1.00  0.61           H  
ATOM   3967  HA  SER A 251      17.012  15.385  29.490  1.00  0.61           H  
ATOM   3968 1HB  SER A 251      17.567  18.313  29.214  1.00  0.61           H  
ATOM   3969 2HB  SER A 251      17.290  17.293  27.845  1.00  0.61           H  
ATOM   3970  HG  SER A 251      15.450  18.432  28.956  1.00  0.61           H  
ATOM   3971  N   ASN A 252      20.085  16.584  29.547  1.00  0.60           N  
ATOM   3972  CA  ASN A 252      21.430  16.329  29.031  1.00  0.60           C  
ATOM   3973  C   ASN A 252      21.877  14.885  29.283  1.00  0.60           C  
ATOM   3974  O   ASN A 252      22.750  14.364  28.586  1.00  0.60           O  
ATOM   3975  CB  ASN A 252      22.440  17.295  29.616  1.00  0.60           C  
ATOM   3976  CG  ASN A 252      23.753  17.293  28.831  1.00  0.60           C  
ATOM   3977  OD1 ASN A 252      23.754  17.582  27.624  1.00  0.60           O  
ATOM   3978  ND2 ASN A 252      24.846  16.995  29.474  1.00  0.60           N  
ATOM   3979  H   ASN A 252      19.942  17.293  30.248  1.00  0.60           H  
ATOM   3980  HA  ASN A 252      21.409  16.471  27.948  1.00  0.60           H  
ATOM   3981 1HB  ASN A 252      22.026  18.304  29.617  1.00  0.60           H  
ATOM   3982 2HB  ASN A 252      22.651  17.021  30.657  1.00  0.60           H  
ATOM   3983 1HD2 ASN A 252      25.719  16.987  28.993  1.00  0.60           H  
ATOM   3984 2HD2 ASN A 252      24.818  16.777  30.461  1.00  0.60           H  
ATOM   3985  N   LEU A 253      21.315  14.248  30.314  1.00  0.60           N  
ATOM   3986  CA  LEU A 253      21.674  12.892  30.645  1.00  0.60           C  
ATOM   3987  C   LEU A 253      20.631  11.909  30.156  1.00  0.60           C  
ATOM   3988  O   LEU A 253      20.678  10.748  30.531  1.00  0.60           O  
ATOM   3989  CB  LEU A 253      21.897  12.706  32.161  1.00  0.60           C  
ATOM   3990  CG  LEU A 253      23.042  13.520  32.746  1.00  0.60           C  
ATOM   3991  CD1 LEU A 253      23.220  13.221  34.192  1.00  0.60           C  
ATOM   3992  CD2 LEU A 253      24.227  13.193  32.047  1.00  0.60           C  
ATOM   3993  H   LEU A 253      20.569  14.682  30.852  1.00  0.60           H  
ATOM   3994  HA  LEU A 253      22.611  12.654  30.143  1.00  0.60           H  
ATOM   3995 1HB  LEU A 253      20.981  13.000  32.681  1.00  0.60           H  
ATOM   3996 2HB  LEU A 253      22.092  11.656  32.374  1.00  0.60           H  
ATOM   3997  HG  LEU A 253      22.834  14.587  32.633  1.00  0.60           H  
ATOM   3998 1HD1 LEU A 253      24.045  13.784  34.569  1.00  0.60           H  
ATOM   3999 2HD1 LEU A 253      22.345  13.470  34.731  1.00  0.60           H  
ATOM   4000 3HD1 LEU A 253      23.437  12.163  34.303  1.00  0.60           H  
ATOM   4001 1HD2 LEU A 253      25.030  13.785  32.454  1.00  0.60           H  
ATOM   4002 2HD2 LEU A 253      24.436  12.133  32.177  1.00  0.60           H  
ATOM   4003 3HD2 LEU A 253      24.093  13.423  30.998  1.00  0.60           H  
ATOM   4004  N   MET A 254      19.676  12.329  29.329  1.00  0.59           N  
ATOM   4005  CA  MET A 254      18.664  11.367  28.912  1.00  0.59           C  
ATOM   4006  C   MET A 254      18.614  11.062  27.419  1.00  0.59           C  
ATOM   4007  O   MET A 254      18.768  11.944  26.569  1.00  0.59           O  
ATOM   4008  CB  MET A 254      17.297  11.790  29.412  1.00  0.59           C  
ATOM   4009  CG  MET A 254      16.213  10.825  29.046  1.00  0.59           C  
ATOM   4010  SD  MET A 254      14.689  11.206  29.783  1.00  0.59           S  
ATOM   4011  CE  MET A 254      14.111  12.583  28.943  1.00  0.59           C  
ATOM   4012  H   MET A 254      19.634  13.292  28.999  1.00  0.59           H  
ATOM   4013  HA  MET A 254      18.883  10.425  29.395  1.00  0.59           H  
ATOM   4014 1HB  MET A 254      17.320  11.872  30.498  1.00  0.59           H  
ATOM   4015 2HB  MET A 254      17.047  12.774  29.017  1.00  0.59           H  
ATOM   4016 1HG  MET A 254      16.072  10.833  27.973  1.00  0.59           H  
ATOM   4017 2HG  MET A 254      16.503   9.815  29.348  1.00  0.59           H  
ATOM   4018 1HE  MET A 254      13.146  12.879  29.350  1.00  0.59           H  
ATOM   4019 2HE  MET A 254      14.824  13.395  29.062  1.00  0.59           H  
ATOM   4020 3HE  MET A 254      14.002  12.325  27.901  1.00  0.59           H  
ATOM   4021  N   ALA A 255      18.390   9.785  27.130  1.00  0.59           N  
ATOM   4022  CA  ALA A 255      18.162   9.322  25.783  1.00  0.59           C  
ATOM   4023  C   ALA A 255      16.832   8.583  25.747  1.00  0.59           C  
ATOM   4024  O   ALA A 255      16.457   7.900  26.704  1.00  0.59           O  
ATOM   4025  CB  ALA A 255      19.284   8.429  25.311  1.00  0.59           C  
ATOM   4026  H   ALA A 255      18.371   9.111  27.894  1.00  0.59           H  
ATOM   4027  HA  ALA A 255      18.091  10.188  25.138  1.00  0.59           H  
ATOM   4028 1HB  ALA A 255      19.065   8.125  24.305  1.00  0.59           H  
ATOM   4029 2HB  ALA A 255      20.226   8.974  25.328  1.00  0.59           H  
ATOM   4030 3HB  ALA A 255      19.363   7.550  25.954  1.00  0.59           H  
ATOM   4031  N   VAL A 256      16.113   8.740  24.650  1.00  0.59           N  
ATOM   4032  CA  VAL A 256      14.803   8.128  24.476  1.00  0.59           C  
ATOM   4033  C   VAL A 256      14.706   7.371  23.151  1.00  0.59           C  
ATOM   4034  O   VAL A 256      15.173   7.844  22.124  1.00  0.59           O  
ATOM   4035  CB  VAL A 256      13.689   9.204  24.584  1.00  0.59           C  
ATOM   4036  CG1 VAL A 256      12.317   8.596  24.366  1.00  0.59           C  
ATOM   4037  CG2 VAL A 256      13.751   9.882  25.965  1.00  0.59           C  
ATOM   4038  H   VAL A 256      16.500   9.315  23.907  1.00  0.59           H  
ATOM   4039  HA  VAL A 256      14.660   7.426  25.288  1.00  0.59           H  
ATOM   4040  HB  VAL A 256      13.842   9.943  23.814  1.00  0.59           H  
ATOM   4041 1HG1 VAL A 256      11.561   9.374  24.430  1.00  0.59           H  
ATOM   4042 2HG1 VAL A 256      12.287   8.148  23.395  1.00  0.59           H  
ATOM   4043 3HG1 VAL A 256      12.127   7.838  25.129  1.00  0.59           H  
ATOM   4044 1HG2 VAL A 256      12.983  10.641  26.027  1.00  0.59           H  
ATOM   4045 2HG2 VAL A 256      13.591   9.137  26.740  1.00  0.59           H  
ATOM   4046 3HG2 VAL A 256      14.713  10.348  26.109  1.00  0.59           H  
ATOM   4047  N   CYS A 257      14.128   6.194  23.171  1.00  0.60           N  
ATOM   4048  CA  CYS A 257      13.964   5.460  21.930  1.00  0.60           C  
ATOM   4049  C   CYS A 257      12.509   5.080  21.779  1.00  0.60           C  
ATOM   4050  O   CYS A 257      11.896   4.593  22.722  1.00  0.60           O  
ATOM   4051  CB  CYS A 257      14.861   4.240  21.890  1.00  0.60           C  
ATOM   4052  SG  CYS A 257      14.727   3.338  20.412  1.00  0.60           S  
ATOM   4053  H   CYS A 257      13.786   5.825  24.054  1.00  0.60           H  
ATOM   4054  HA  CYS A 257      14.235   6.105  21.099  1.00  0.60           H  
ATOM   4055 1HB  CYS A 257      15.901   4.555  21.998  1.00  0.60           H  
ATOM   4056 2HB  CYS A 257      14.635   3.574  22.716  1.00  0.60           H  
ATOM   4057  HG  CYS A 257      14.661   4.413  19.604  1.00  0.60           H  
ATOM   4058  N   VAL A 258      11.927   5.415  20.630  1.00  0.62           N  
ATOM   4059  CA  VAL A 258      10.503   5.174  20.393  1.00  0.62           C  
ATOM   4060  C   VAL A 258      10.244   4.396  19.120  1.00  0.62           C  
ATOM   4061  O   VAL A 258      10.765   4.757  18.066  1.00  0.62           O  
ATOM   4062  CB  VAL A 258       9.730   6.504  20.335  1.00  0.62           C  
ATOM   4063  CG1 VAL A 258       8.267   6.241  20.053  1.00  0.62           C  
ATOM   4064  CG2 VAL A 258       9.893   7.210  21.657  1.00  0.62           C  
ATOM   4065  H   VAL A 258      12.512   5.813  19.894  1.00  0.62           H  
ATOM   4066  HA  VAL A 258      10.111   4.591  21.225  1.00  0.62           H  
ATOM   4067  HB  VAL A 258      10.111   7.123  19.529  1.00  0.62           H  
ATOM   4068 1HG1 VAL A 258       7.731   7.185  20.017  1.00  0.62           H  
ATOM   4069 2HG1 VAL A 258       8.164   5.734  19.098  1.00  0.62           H  
ATOM   4070 3HG1 VAL A 258       7.851   5.612  20.844  1.00  0.62           H  
ATOM   4071 1HG2 VAL A 258       9.347   8.127  21.647  1.00  0.62           H  
ATOM   4072 2HG2 VAL A 258       9.513   6.578  22.453  1.00  0.62           H  
ATOM   4073 3HG2 VAL A 258      10.931   7.409  21.822  1.00  0.62           H  
ATOM   4074  N   LEU A 259       9.409   3.363  19.211  1.00  0.67           N  
ATOM   4075  CA  LEU A 259       9.113   2.552  18.039  1.00  0.67           C  
ATOM   4076  C   LEU A 259       7.623   2.330  17.913  1.00  0.67           C  
ATOM   4077  O   LEU A 259       6.961   1.935  18.873  1.00  0.67           O  
ATOM   4078  CB  LEU A 259       9.784   1.169  18.141  1.00  0.67           C  
ATOM   4079  CG  LEU A 259       9.754   0.231  16.862  1.00  0.67           C  
ATOM   4080  CD1 LEU A 259      10.963  -0.704  16.979  1.00  0.67           C  
ATOM   4081  CD2 LEU A 259       8.455  -0.556  16.712  1.00  0.67           C  
ATOM   4082  H   LEU A 259       8.990   3.141  20.116  1.00  0.67           H  
ATOM   4083  HA  LEU A 259       9.468   3.067  17.161  1.00  0.67           H  
ATOM   4084 1HB  LEU A 259      10.823   1.331  18.375  1.00  0.67           H  
ATOM   4085 2HB  LEU A 259       9.328   0.625  18.968  1.00  0.67           H  
ATOM   4086  HG  LEU A 259       9.871   0.834  15.974  1.00  0.67           H  
ATOM   4087 1HD1 LEU A 259      11.013  -1.340  16.108  1.00  0.67           H  
ATOM   4088 2HD1 LEU A 259      11.874  -0.121  17.056  1.00  0.67           H  
ATOM   4089 3HD1 LEU A 259      10.860  -1.310  17.859  1.00  0.67           H  
ATOM   4090 1HD2 LEU A 259       8.517  -1.186  15.825  1.00  0.67           H  
ATOM   4091 2HD2 LEU A 259       8.297  -1.153  17.553  1.00  0.67           H  
ATOM   4092 3HD2 LEU A 259       7.624   0.088  16.607  1.00  0.67           H  
ATOM   4093  N   GLY A 260       7.084   2.539  16.725  1.00  0.73           N  
ATOM   4094  CA  GLY A 260       5.666   2.228  16.558  1.00  0.73           C  
ATOM   4095  C   GLY A 260       5.283   1.961  15.117  1.00  0.73           C  
ATOM   4096  O   GLY A 260       6.144   1.932  14.239  1.00  0.73           O  
ATOM   4097  H   GLY A 260       7.673   2.894  15.964  1.00  0.73           H  
ATOM   4098 1HA  GLY A 260       5.434   1.346  17.147  1.00  0.73           H  
ATOM   4099 2HA  GLY A 260       5.065   3.047  16.953  1.00  0.73           H  
ATOM   4100  N   ARG A 261       3.981   1.754  14.864  1.00  0.80           N  
ATOM   4101  CA  ARG A 261       3.535   1.494  13.494  1.00  0.80           C  
ATOM   4102  C   ARG A 261       3.322   2.811  12.782  1.00  0.80           C  
ATOM   4103  O   ARG A 261       3.083   2.876  11.575  1.00  0.80           O  
ATOM   4104  CB  ARG A 261       2.258   0.677  13.418  1.00  0.80           C  
ATOM   4105  CG  ARG A 261       0.974   1.355  13.754  1.00  0.80           C  
ATOM   4106  CD  ARG A 261      -0.122   0.407  13.458  1.00  0.80           C  
ATOM   4107  NE  ARG A 261      -0.113   0.022  12.040  1.00  0.80           N  
ATOM   4108  CZ  ARG A 261      -0.763   0.645  11.053  1.00  0.80           C  
ATOM   4109  NH1 ARG A 261      -1.533   1.692  11.278  1.00  0.80           N  
ATOM   4110  NH2 ARG A 261      -0.607   0.171   9.844  1.00  0.80           N  
ATOM   4111  H   ARG A 261       3.308   1.763  15.618  1.00  0.80           H  
ATOM   4112  HA  ARG A 261       4.312   0.955  12.980  1.00  0.80           H  
ATOM   4113 1HB  ARG A 261       2.138   0.258  12.444  1.00  0.80           H  
ATOM   4114 2HB  ARG A 261       2.345  -0.172  14.104  1.00  0.80           H  
ATOM   4115 1HG  ARG A 261       0.944   1.622  14.805  1.00  0.80           H  
ATOM   4116 2HG  ARG A 261       0.845   2.247  13.142  1.00  0.80           H  
ATOM   4117 1HD  ARG A 261      -0.006  -0.496  14.063  1.00  0.80           H  
ATOM   4118 2HD  ARG A 261      -1.072   0.874  13.667  1.00  0.80           H  
ATOM   4119  HE  ARG A 261       0.481  -0.769  11.743  1.00  0.80           H  
ATOM   4120 1HH1 ARG A 261      -1.640   2.052  12.215  1.00  0.80           H  
ATOM   4121 2HH1 ARG A 261      -2.012   2.139  10.510  1.00  0.80           H  
ATOM   4122 1HH2 ARG A 261       0.012  -0.645   9.732  1.00  0.80           H  
ATOM   4123 2HH2 ARG A 261      -1.074   0.593   9.061  1.00  0.80           H  
ATOM   4124  N   GLU A 262       3.368   3.863  13.570  1.00  0.88           N  
ATOM   4125  CA  GLU A 262       3.187   5.204  13.102  1.00  0.88           C  
ATOM   4126  C   GLU A 262       4.441   5.616  12.372  1.00  0.88           C  
ATOM   4127  O   GLU A 262       5.534   5.196  12.741  1.00  0.88           O  
ATOM   4128  CB  GLU A 262       2.941   6.128  14.289  1.00  0.88           C  
ATOM   4129  CG  GLU A 262       1.635   5.870  15.039  1.00  0.88           C  
ATOM   4130  CD  GLU A 262       1.441   6.789  16.223  1.00  0.88           C  
ATOM   4131  OE1 GLU A 262       2.406   7.072  16.881  1.00  0.88           O  
ATOM   4132  OE2 GLU A 262       0.334   7.219  16.454  1.00  0.88           O  
ATOM   4133  H   GLU A 262       3.562   3.720  14.546  1.00  0.88           H  
ATOM   4134  HA  GLU A 262       2.344   5.238  12.412  1.00  0.88           H  
ATOM   4135 1HB  GLU A 262       3.748   6.016  14.998  1.00  0.88           H  
ATOM   4136 2HB  GLU A 262       2.946   7.167  13.952  1.00  0.88           H  
ATOM   4137 1HG  GLU A 262       0.802   5.999  14.349  1.00  0.88           H  
ATOM   4138 2HG  GLU A 262       1.628   4.835  15.386  1.00  0.88           H  
ATOM   4139  N   SER A 263       4.277   6.439  11.361  1.00  0.94           N  
ATOM   4140  CA  SER A 263       5.372   7.018  10.601  1.00  0.94           C  
ATOM   4141  C   SER A 263       6.342   7.806  11.460  1.00  0.94           C  
ATOM   4142  O   SER A 263       5.947   8.410  12.460  1.00  0.94           O  
ATOM   4143  CB  SER A 263       4.839   7.914   9.525  1.00  0.94           C  
ATOM   4144  OG  SER A 263       5.881   8.666   8.952  1.00  0.94           O  
ATOM   4145  H   SER A 263       3.333   6.700  11.111  1.00  0.94           H  
ATOM   4146  HA  SER A 263       5.923   6.202  10.128  1.00  0.94           H  
ATOM   4147 1HB  SER A 263       4.343   7.325   8.756  1.00  0.94           H  
ATOM   4148 2HB  SER A 263       4.091   8.575   9.960  1.00  0.94           H  
ATOM   4149  HG  SER A 263       5.459   9.524   8.721  1.00  0.94           H  
ATOM   4150  N   LEU A 264       7.607   7.843  11.030  1.00  0.98           N  
ATOM   4151  CA  LEU A 264       8.650   8.593  11.730  1.00  0.98           C  
ATOM   4152  C   LEU A 264       8.308  10.085  11.851  1.00  0.98           C  
ATOM   4153  O   LEU A 264       8.818  10.777  12.737  1.00  0.98           O  
ATOM   4154  CB  LEU A 264      10.006   8.475  11.017  1.00  0.98           C  
ATOM   4155  CG  LEU A 264      10.702   7.105  11.026  1.00  0.98           C  
ATOM   4156  CD1 LEU A 264      11.953   7.185  10.199  1.00  0.98           C  
ATOM   4157  CD2 LEU A 264      11.060   6.717  12.418  1.00  0.98           C  
ATOM   4158  H   LEU A 264       7.844   7.330  10.190  1.00  0.98           H  
ATOM   4159  HA  LEU A 264       8.750   8.178  12.729  1.00  0.98           H  
ATOM   4160 1HB  LEU A 264       9.870   8.769   9.976  1.00  0.98           H  
ATOM   4161 2HB  LEU A 264      10.691   9.182  11.486  1.00  0.98           H  
ATOM   4162  HG  LEU A 264      10.047   6.355  10.592  1.00  0.98           H  
ATOM   4163 1HD1 LEU A 264      12.449   6.238  10.219  1.00  0.98           H  
ATOM   4164 2HD1 LEU A 264      11.708   7.452   9.171  1.00  0.98           H  
ATOM   4165 3HD1 LEU A 264      12.603   7.924  10.618  1.00  0.98           H  
ATOM   4166 1HD2 LEU A 264      11.563   5.752  12.395  1.00  0.98           H  
ATOM   4167 2HD2 LEU A 264      11.727   7.460  12.826  1.00  0.98           H  
ATOM   4168 3HD2 LEU A 264      10.174   6.649  13.028  1.00  0.98           H  
ATOM   4169  N   ASP A 265       7.440  10.605  10.978  1.00  0.98           N  
ATOM   4170  CA  ASP A 265       7.095  12.028  11.085  1.00  0.98           C  
ATOM   4171  C   ASP A 265       6.208  12.239  12.311  1.00  0.98           C  
ATOM   4172  O   ASP A 265       6.500  13.079  13.169  1.00  0.98           O  
ATOM   4173  CB  ASP A 265       6.441  12.527   9.791  1.00  0.98           C  
ATOM   4174  CG  ASP A 265       5.227  11.711   9.282  1.00  0.98           C  
ATOM   4175  OD1 ASP A 265       4.855  10.763   9.906  1.00  0.98           O  
ATOM   4176  OD2 ASP A 265       4.760  11.986   8.208  1.00  0.98           O  
ATOM   4177  H   ASP A 265       7.015  10.004  10.266  1.00  0.98           H  
ATOM   4178  HA  ASP A 265       8.013  12.598  11.229  1.00  0.98           H  
ATOM   4179 1HB  ASP A 265       6.122  13.560   9.931  1.00  0.98           H  
ATOM   4180 2HB  ASP A 265       7.161  12.531   9.018  1.00  0.98           H  
ATOM   4181  N   ASP A 266       5.157  11.446  12.413  1.00  0.95           N  
ATOM   4182  CA  ASP A 266       4.274  11.488  13.566  1.00  0.95           C  
ATOM   4183  C   ASP A 266       5.017  11.090  14.847  1.00  0.95           C  
ATOM   4184  O   ASP A 266       4.805  11.711  15.890  1.00  0.95           O  
ATOM   4185  CB  ASP A 266       3.042  10.610  13.337  1.00  0.95           C  
ATOM   4186  CG  ASP A 266       2.011  11.243  12.340  1.00  0.95           C  
ATOM   4187  OD1 ASP A 266       2.114  12.428  12.049  1.00  0.95           O  
ATOM   4188  OD2 ASP A 266       1.121  10.552  11.907  1.00  0.95           O  
ATOM   4189  H   ASP A 266       4.982  10.807  11.643  1.00  0.95           H  
ATOM   4190  HA  ASP A 266       3.928  12.513  13.689  1.00  0.95           H  
ATOM   4191 1HB  ASP A 266       3.370   9.642  12.937  1.00  0.95           H  
ATOM   4192 2HB  ASP A 266       2.548  10.412  14.289  1.00  0.95           H  
ATOM   4193  N   LEU A 267       5.931  10.104  14.775  1.00  0.90           N  
ATOM   4194  CA  LEU A 267       6.670   9.722  15.978  1.00  0.90           C  
ATOM   4195  C   LEU A 267       7.554  10.882  16.420  1.00  0.90           C  
ATOM   4196  O   LEU A 267       7.684  11.142  17.620  1.00  0.90           O  
ATOM   4197  CB  LEU A 267       7.530   8.477  15.766  1.00  0.90           C  
ATOM   4198  CG  LEU A 267       6.799   7.151  15.541  1.00  0.90           C  
ATOM   4199  CD1 LEU A 267       7.819   6.097  15.224  1.00  0.90           C  
ATOM   4200  CD2 LEU A 267       6.000   6.781  16.762  1.00  0.90           C  
ATOM   4201  H   LEU A 267       6.077   9.603  13.897  1.00  0.90           H  
ATOM   4202  HA  LEU A 267       5.957   9.513  16.770  1.00  0.90           H  
ATOM   4203 1HB  LEU A 267       8.178   8.650  14.917  1.00  0.90           H  
ATOM   4204 2HB  LEU A 267       8.149   8.339  16.641  1.00  0.90           H  
ATOM   4205  HG  LEU A 267       6.128   7.237  14.686  1.00  0.90           H  
ATOM   4206 1HD1 LEU A 267       7.310   5.148  15.042  1.00  0.90           H  
ATOM   4207 2HD1 LEU A 267       8.360   6.378  14.341  1.00  0.90           H  
ATOM   4208 3HD1 LEU A 267       8.514   5.980  16.056  1.00  0.90           H  
ATOM   4209 1HD2 LEU A 267       5.494   5.832  16.590  1.00  0.90           H  
ATOM   4210 2HD2 LEU A 267       6.657   6.688  17.608  1.00  0.90           H  
ATOM   4211 3HD2 LEU A 267       5.260   7.551  16.957  1.00  0.90           H  
ATOM   4212  N   THR A 268       8.132  11.616  15.455  1.00  0.84           N  
ATOM   4213  CA  THR A 268       8.931  12.778  15.795  1.00  0.84           C  
ATOM   4214  C   THR A 268       8.081  13.780  16.513  1.00  0.84           C  
ATOM   4215  O   THR A 268       8.467  14.277  17.568  1.00  0.84           O  
ATOM   4216  CB  THR A 268       9.520  13.489  14.559  1.00  0.84           C  
ATOM   4217  OG1 THR A 268      10.434  12.628  13.877  1.00  0.84           O  
ATOM   4218  CG2 THR A 268      10.175  14.785  14.998  1.00  0.84           C  
ATOM   4219  H   THR A 268       8.043  11.360  14.472  1.00  0.84           H  
ATOM   4220  HA  THR A 268       9.731  12.479  16.465  1.00  0.84           H  
ATOM   4221  HB  THR A 268       8.727  13.736  13.871  1.00  0.84           H  
ATOM   4222  HG1 THR A 268       9.924  11.886  13.479  1.00  0.84           H  
ATOM   4223 1HG2 THR A 268      10.575  15.314  14.154  1.00  0.84           H  
ATOM   4224 2HG2 THR A 268       9.432  15.414  15.486  1.00  0.84           H  
ATOM   4225 3HG2 THR A 268      10.948  14.563  15.687  1.00  0.84           H  
ATOM   4226  N   ASN A 269       6.902  14.056  15.966  1.00  0.79           N  
ATOM   4227  CA  ASN A 269       6.007  15.017  16.574  1.00  0.79           C  
ATOM   4228  C   ASN A 269       5.654  14.600  18.004  1.00  0.79           C  
ATOM   4229  O   ASN A 269       5.623  15.438  18.910  1.00  0.79           O  
ATOM   4230  CB  ASN A 269       4.765  15.164  15.719  1.00  0.79           C  
ATOM   4231  CG  ASN A 269       3.866  16.278  16.152  1.00  0.79           C  
ATOM   4232  OD1 ASN A 269       4.236  17.469  16.083  1.00  0.79           O  
ATOM   4233  ND2 ASN A 269       2.682  15.928  16.597  1.00  0.79           N  
ATOM   4234  H   ASN A 269       6.642  13.604  15.086  1.00  0.79           H  
ATOM   4235  HA  ASN A 269       6.518  15.978  16.627  1.00  0.79           H  
ATOM   4236 1HB  ASN A 269       5.058  15.313  14.679  1.00  0.79           H  
ATOM   4237 2HB  ASN A 269       4.200  14.234  15.758  1.00  0.79           H  
ATOM   4238 1HD2 ASN A 269       2.033  16.624  16.903  1.00  0.79           H  
ATOM   4239 2HD2 ASN A 269       2.432  14.958  16.633  1.00  0.79           H  
ATOM   4240  N   LEU A 270       5.429  13.297  18.228  1.00  0.74           N  
ATOM   4241  CA  LEU A 270       5.118  12.827  19.572  1.00  0.74           C  
ATOM   4242  C   LEU A 270       6.287  12.999  20.523  1.00  0.74           C  
ATOM   4243  O   LEU A 270       6.124  13.445  21.657  1.00  0.74           O  
ATOM   4244  CB  LEU A 270       4.735  11.344  19.556  1.00  0.74           C  
ATOM   4245  CG  LEU A 270       3.417  11.011  18.915  1.00  0.74           C  
ATOM   4246  CD1 LEU A 270       3.244   9.486  18.827  1.00  0.74           C  
ATOM   4247  CD2 LEU A 270       2.354  11.622  19.737  1.00  0.74           C  
ATOM   4248  H   LEU A 270       5.444  12.640  17.448  1.00  0.74           H  
ATOM   4249  HA  LEU A 270       4.278  13.405  19.953  1.00  0.74           H  
ATOM   4250 1HB  LEU A 270       5.510  10.787  19.034  1.00  0.74           H  
ATOM   4251 2HB  LEU A 270       4.696  10.997  20.581  1.00  0.74           H  
ATOM   4252  HG  LEU A 270       3.380  11.415  17.907  1.00  0.74           H  
ATOM   4253 1HD1 LEU A 270       2.283   9.250  18.362  1.00  0.74           H  
ATOM   4254 2HD1 LEU A 270       4.037   9.066  18.227  1.00  0.74           H  
ATOM   4255 3HD1 LEU A 270       3.272   9.049  19.816  1.00  0.74           H  
ATOM   4256 1HD2 LEU A 270       1.377  11.398  19.304  1.00  0.74           H  
ATOM   4257 2HD2 LEU A 270       2.426  11.202  20.728  1.00  0.74           H  
ATOM   4258 3HD2 LEU A 270       2.491  12.701  19.784  1.00  0.74           H  
ATOM   4259  N   VAL A 271       7.493  12.699  20.071  1.00  0.71           N  
ATOM   4260  CA  VAL A 271       8.610  12.846  20.980  1.00  0.71           C  
ATOM   4261  C   VAL A 271       8.926  14.300  21.259  1.00  0.71           C  
ATOM   4262  O   VAL A 271       9.173  14.684  22.402  1.00  0.71           O  
ATOM   4263  CB  VAL A 271       9.849  12.110  20.497  1.00  0.71           C  
ATOM   4264  CG1 VAL A 271      11.011  12.463  21.391  1.00  0.71           C  
ATOM   4265  CG2 VAL A 271       9.582  10.636  20.579  1.00  0.71           C  
ATOM   4266  H   VAL A 271       7.622  12.335  19.126  1.00  0.71           H  
ATOM   4267  HA  VAL A 271       8.321  12.375  21.913  1.00  0.71           H  
ATOM   4268  HB  VAL A 271      10.090  12.405  19.470  1.00  0.71           H  
ATOM   4269 1HG1 VAL A 271      11.864  11.943  21.073  1.00  0.71           H  
ATOM   4270 2HG1 VAL A 271      11.191  13.531  21.337  1.00  0.71           H  
ATOM   4271 3HG1 VAL A 271      10.799  12.182  22.404  1.00  0.71           H  
ATOM   4272 1HG2 VAL A 271      10.457  10.080  20.270  1.00  0.71           H  
ATOM   4273 2HG2 VAL A 271       9.346  10.393  21.611  1.00  0.71           H  
ATOM   4274 3HG2 VAL A 271       8.738  10.382  19.936  1.00  0.71           H  
ATOM   4275  N   VAL A 272       8.904  15.130  20.236  1.00  0.68           N  
ATOM   4276  CA  VAL A 272       9.194  16.523  20.464  1.00  0.68           C  
ATOM   4277  C   VAL A 272       8.149  17.130  21.404  1.00  0.68           C  
ATOM   4278  O   VAL A 272       8.490  17.736  22.428  1.00  0.68           O  
ATOM   4279  CB  VAL A 272       9.176  17.290  19.129  1.00  0.68           C  
ATOM   4280  CG1 VAL A 272       9.263  18.721  19.413  1.00  0.68           C  
ATOM   4281  CG2 VAL A 272      10.348  16.882  18.236  1.00  0.68           C  
ATOM   4282  H   VAL A 272       8.690  14.795  19.299  1.00  0.68           H  
ATOM   4283  HA  VAL A 272      10.179  16.608  20.920  1.00  0.68           H  
ATOM   4284  HB  VAL A 272       8.236  17.082  18.609  1.00  0.68           H  
ATOM   4285 1HG1 VAL A 272       9.253  19.275  18.488  1.00  0.68           H  
ATOM   4286 2HG1 VAL A 272       8.427  19.034  20.036  1.00  0.68           H  
ATOM   4287 3HG1 VAL A 272      10.186  18.878  19.938  1.00  0.68           H  
ATOM   4288 1HG2 VAL A 272      10.296  17.439  17.305  1.00  0.68           H  
ATOM   4289 2HG2 VAL A 272      11.266  17.108  18.720  1.00  0.68           H  
ATOM   4290 3HG2 VAL A 272      10.304  15.822  18.023  1.00  0.68           H  
ATOM   4291  N   LYS A 273       6.866  16.900  21.115  1.00  0.66           N  
ATOM   4292  CA  LYS A 273       5.792  17.421  21.948  1.00  0.66           C  
ATOM   4293  C   LYS A 273       5.858  16.976  23.405  1.00  0.66           C  
ATOM   4294  O   LYS A 273       5.534  17.750  24.306  1.00  0.66           O  
ATOM   4295  CB  LYS A 273       4.432  17.018  21.389  1.00  0.66           C  
ATOM   4296  CG  LYS A 273       3.257  17.541  22.204  1.00  0.66           C  
ATOM   4297  CD  LYS A 273       1.911  17.231  21.557  1.00  0.66           C  
ATOM   4298  CE  LYS A 273       1.514  15.767  21.728  1.00  0.66           C  
ATOM   4299  NZ  LYS A 273       0.116  15.536  21.258  1.00  0.66           N  
ATOM   4300  H   LYS A 273       6.606  16.367  20.283  1.00  0.66           H  
ATOM   4301  HA  LYS A 273       5.858  18.507  21.934  1.00  0.66           H  
ATOM   4302 1HB  LYS A 273       4.335  17.382  20.365  1.00  0.66           H  
ATOM   4303 2HB  LYS A 273       4.366  15.926  21.354  1.00  0.66           H  
ATOM   4304 1HG  LYS A 273       3.286  17.072  23.190  1.00  0.66           H  
ATOM   4305 2HG  LYS A 273       3.354  18.617  22.331  1.00  0.66           H  
ATOM   4306 1HD  LYS A 273       1.140  17.860  22.004  1.00  0.66           H  
ATOM   4307 2HD  LYS A 273       1.965  17.455  20.491  1.00  0.66           H  
ATOM   4308 1HE  LYS A 273       2.195  15.132  21.157  1.00  0.66           H  
ATOM   4309 2HE  LYS A 273       1.581  15.498  22.779  1.00  0.66           H  
ATOM   4310 1HZ  LYS A 273      -0.160  14.557  21.378  1.00  0.66           H  
ATOM   4311 2HZ  LYS A 273      -0.517  16.110  21.787  1.00  0.66           H  
ATOM   4312 3HZ  LYS A 273       0.041  15.769  20.284  1.00  0.66           H  
ATOM   4313  N   LEU A 274       6.235  15.722  23.639  1.00  0.64           N  
ATOM   4314  CA  LEU A 274       6.223  15.169  24.980  1.00  0.64           C  
ATOM   4315  C   LEU A 274       7.533  15.287  25.782  1.00  0.64           C  
ATOM   4316  O   LEU A 274       7.486  15.412  27.009  1.00  0.64           O  
ATOM   4317  CB  LEU A 274       5.800  13.719  24.831  1.00  0.64           C  
ATOM   4318  CG  LEU A 274       4.383  13.563  24.192  1.00  0.64           C  
ATOM   4319  CD1 LEU A 274       4.082  12.110  23.957  1.00  0.64           C  
ATOM   4320  CD2 LEU A 274       3.366  14.200  25.104  1.00  0.64           C  
ATOM   4321  H   LEU A 274       6.479  15.107  22.863  1.00  0.64           H  
ATOM   4322  HA  LEU A 274       5.449  15.688  25.540  1.00  0.64           H  
ATOM   4323 1HB  LEU A 274       6.521  13.203  24.198  1.00  0.64           H  
ATOM   4324 2HB  LEU A 274       5.795  13.245  25.812  1.00  0.64           H  
ATOM   4325  HG  LEU A 274       4.356  14.066  23.230  1.00  0.64           H  
ATOM   4326 1HD1 LEU A 274       3.095  11.997  23.507  1.00  0.64           H  
ATOM   4327 2HD1 LEU A 274       4.832  11.690  23.289  1.00  0.64           H  
ATOM   4328 3HD1 LEU A 274       4.106  11.607  24.892  1.00  0.64           H  
ATOM   4329 1HD2 LEU A 274       2.375  14.102  24.670  1.00  0.64           H  
ATOM   4330 2HD2 LEU A 274       3.381  13.714  26.069  1.00  0.64           H  
ATOM   4331 3HD2 LEU A 274       3.603  15.256  25.234  1.00  0.64           H  
ATOM   4332  N   PHE A 275       8.696  15.251  25.122  1.00  0.64           N  
ATOM   4333  CA  PHE A 275       9.968  15.289  25.843  1.00  0.64           C  
ATOM   4334  C   PHE A 275      10.718  16.626  25.746  1.00  0.64           C  
ATOM   4335  O   PHE A 275      11.629  16.876  26.537  1.00  0.64           O  
ATOM   4336  CB  PHE A 275      10.861  14.150  25.357  1.00  0.64           C  
ATOM   4337  CG  PHE A 275      10.275  12.771  25.656  1.00  0.64           C  
ATOM   4338  CD1 PHE A 275       9.400  12.206  24.764  1.00  0.64           C  
ATOM   4339  CD2 PHE A 275      10.602  12.046  26.798  1.00  0.64           C  
ATOM   4340  CE1 PHE A 275       8.844  10.968  24.955  1.00  0.64           C  
ATOM   4341  CE2 PHE A 275      10.044  10.785  27.005  1.00  0.64           C  
ATOM   4342  CZ  PHE A 275       9.163  10.250  26.074  1.00  0.64           C  
ATOM   4343  H   PHE A 275       8.714  15.153  24.110  1.00  0.64           H  
ATOM   4344  HA  PHE A 275       9.759  15.105  26.896  1.00  0.64           H  
ATOM   4345 1HB  PHE A 275      11.005  14.235  24.281  1.00  0.64           H  
ATOM   4346 2HB  PHE A 275      11.825  14.220  25.823  1.00  0.64           H  
ATOM   4347  HD1 PHE A 275       9.147  12.776  23.893  1.00  0.64           H  
ATOM   4348  HD2 PHE A 275      11.293  12.467  27.528  1.00  0.64           H  
ATOM   4349  HE1 PHE A 275       8.150  10.566  24.217  1.00  0.64           H  
ATOM   4350  HE2 PHE A 275      10.290  10.221  27.894  1.00  0.64           H  
ATOM   4351  HZ  PHE A 275       8.725   9.277  26.231  1.00  0.64           H  
ATOM   4352  N   SER A 276      10.321  17.534  24.842  1.00  0.63           N  
ATOM   4353  CA  SER A 276      11.032  18.813  24.726  1.00  0.63           C  
ATOM   4354  C   SER A 276      10.861  19.715  25.956  1.00  0.63           C  
ATOM   4355  O   SER A 276      11.619  20.667  26.131  1.00  0.63           O  
ATOM   4356  CB  SER A 276      10.599  19.570  23.490  1.00  0.63           C  
ATOM   4357  OG  SER A 276       9.265  19.973  23.574  1.00  0.63           O  
ATOM   4358  H   SER A 276       9.564  17.352  24.179  1.00  0.63           H  
ATOM   4359  HA  SER A 276      12.095  18.595  24.621  1.00  0.63           H  
ATOM   4360 1HB  SER A 276      11.232  20.446  23.379  1.00  0.63           H  
ATOM   4361 2HB  SER A 276      10.744  18.947  22.607  1.00  0.63           H  
ATOM   4362  HG  SER A 276       8.742  19.180  23.336  1.00  0.63           H  
ATOM   4363  N   GLU A 277       9.876  19.411  26.812  1.00  0.63           N  
ATOM   4364  CA  GLU A 277       9.625  20.195  28.020  1.00  0.63           C  
ATOM   4365  C   GLU A 277      10.537  19.799  29.172  1.00  0.63           C  
ATOM   4366  O   GLU A 277      10.512  20.425  30.232  1.00  0.63           O  
ATOM   4367  CB  GLU A 277       8.167  20.074  28.491  1.00  0.63           C  
ATOM   4368  CG  GLU A 277       7.137  20.710  27.556  1.00  0.63           C  
ATOM   4369  CD  GLU A 277       5.713  20.640  28.089  1.00  0.63           C  
ATOM   4370  OE1 GLU A 277       5.516  20.086  29.145  1.00  0.63           O  
ATOM   4371  OE2 GLU A 277       4.833  21.169  27.449  1.00  0.63           O  
ATOM   4372  H   GLU A 277       9.288  18.617  26.601  1.00  0.63           H  
ATOM   4373  HA  GLU A 277       9.820  21.242  27.790  1.00  0.63           H  
ATOM   4374 1HB  GLU A 277       7.914  19.016  28.597  1.00  0.63           H  
ATOM   4375 2HB  GLU A 277       8.064  20.531  29.475  1.00  0.63           H  
ATOM   4376 1HG  GLU A 277       7.403  21.754  27.399  1.00  0.63           H  
ATOM   4377 2HG  GLU A 277       7.183  20.202  26.590  1.00  0.63           H  
ATOM   4378  N   VAL A 278      11.341  18.762  28.987  1.00  0.63           N  
ATOM   4379  CA  VAL A 278      12.195  18.318  30.069  1.00  0.63           C  
ATOM   4380  C   VAL A 278      13.376  19.278  30.233  1.00  0.63           C  
ATOM   4381  O   VAL A 278      14.121  19.566  29.285  1.00  0.63           O  
ATOM   4382  CB  VAL A 278      12.677  16.904  29.788  1.00  0.63           C  
ATOM   4383  CG1 VAL A 278      13.595  16.474  30.857  1.00  0.63           C  
ATOM   4384  CG2 VAL A 278      11.494  15.945  29.689  1.00  0.63           C  
ATOM   4385  H   VAL A 278      11.355  18.261  28.097  1.00  0.63           H  
ATOM   4386  HA  VAL A 278      11.641  18.320  30.996  1.00  0.63           H  
ATOM   4387  HB  VAL A 278      13.222  16.915  28.858  1.00  0.63           H  
ATOM   4388 1HG1 VAL A 278      13.942  15.500  30.583  1.00  0.63           H  
ATOM   4389 2HG1 VAL A 278      14.431  17.138  30.964  1.00  0.63           H  
ATOM   4390 3HG1 VAL A 278      13.063  16.449  31.804  1.00  0.63           H  
ATOM   4391 1HG2 VAL A 278      11.853  14.945  29.473  1.00  0.63           H  
ATOM   4392 2HG2 VAL A 278      10.956  15.942  30.630  1.00  0.63           H  
ATOM   4393 3HG2 VAL A 278      10.827  16.268  28.895  1.00  0.63           H  
ATOM   4394  N   GLU A 279      13.542  19.771  31.457  1.00  0.62           N  
ATOM   4395  CA  GLU A 279      14.558  20.765  31.779  1.00  0.62           C  
ATOM   4396  C   GLU A 279      16.006  20.318  31.563  1.00  0.62           C  
ATOM   4397  O   GLU A 279      16.398  19.192  31.894  1.00  0.62           O  
ATOM   4398  CB  GLU A 279      14.379  21.205  33.233  1.00  0.62           C  
ATOM   4399  CG  GLU A 279      13.077  21.984  33.492  1.00  0.62           C  
ATOM   4400  CD  GLU A 279      12.928  22.490  34.919  1.00  0.62           C  
ATOM   4401  OE1 GLU A 279      13.881  22.403  35.677  1.00  0.62           O  
ATOM   4402  OE2 GLU A 279      11.874  22.977  35.247  1.00  0.62           O  
ATOM   4403  H   GLU A 279      12.901  19.476  32.179  1.00  0.62           H  
ATOM   4404  HA  GLU A 279      14.382  21.630  31.139  1.00  0.62           H  
ATOM   4405 1HB  GLU A 279      14.381  20.329  33.879  1.00  0.62           H  
ATOM   4406 2HB  GLU A 279      15.221  21.836  33.529  1.00  0.62           H  
ATOM   4407 1HG  GLU A 279      13.031  22.832  32.808  1.00  0.62           H  
ATOM   4408 2HG  GLU A 279      12.237  21.325  33.258  1.00  0.62           H  
ATOM   4409  N   ASN A 280      16.803  21.241  31.021  1.00  0.62           N  
ATOM   4410  CA  ASN A 280      18.231  21.036  30.810  1.00  0.62           C  
ATOM   4411  C   ASN A 280      19.012  21.630  31.973  1.00  0.62           C  
ATOM   4412  O   ASN A 280      19.137  22.846  32.093  1.00  0.62           O  
ATOM   4413  CB  ASN A 280      18.706  21.636  29.502  1.00  0.62           C  
ATOM   4414  CG  ASN A 280      20.170  21.328  29.196  1.00  0.62           C  
ATOM   4415  OD1 ASN A 280      20.924  20.767  30.009  1.00  0.62           O  
ATOM   4416  ND2 ASN A 280      20.591  21.712  28.015  1.00  0.62           N  
ATOM   4417  H   ASN A 280      16.398  22.129  30.758  1.00  0.62           H  
ATOM   4418  HA  ASN A 280      18.435  19.965  30.796  1.00  0.62           H  
ATOM   4419 1HB  ASN A 280      18.092  21.250  28.684  1.00  0.62           H  
ATOM   4420 2HB  ASN A 280      18.574  22.716  29.528  1.00  0.62           H  
ATOM   4421 1HD2 ASN A 280      21.541  21.552  27.746  1.00  0.62           H  
ATOM   4422 2HD2 ASN A 280      19.967  22.175  27.385  1.00  0.62           H  
ATOM   4423  N   LYS A 281      19.514  20.767  32.842  1.00  0.62           N  
ATOM   4424  CA  LYS A 281      20.229  21.194  34.036  1.00  0.62           C  
ATOM   4425  C   LYS A 281      21.734  21.316  33.764  1.00  0.62           C  
ATOM   4426  O   LYS A 281      22.513  21.599  34.674  1.00  0.62           O  
ATOM   4427  CB  LYS A 281      19.976  20.222  35.187  1.00  0.62           C  
ATOM   4428  CG  LYS A 281      18.519  20.053  35.594  1.00  0.62           C  
ATOM   4429  CD  LYS A 281      17.920  21.329  36.144  1.00  0.62           C  
ATOM   4430  CE  LYS A 281      16.512  21.073  36.662  1.00  0.62           C  
ATOM   4431  NZ  LYS A 281      15.853  22.314  37.132  1.00  0.62           N  
ATOM   4432  H   LYS A 281      19.375  19.784  32.679  1.00  0.62           H  
ATOM   4433  HA  LYS A 281      19.862  22.179  34.326  1.00  0.62           H  
ATOM   4434 1HB  LYS A 281      20.338  19.260  34.920  1.00  0.62           H  
ATOM   4435 2HB  LYS A 281      20.534  20.543  36.066  1.00  0.62           H  
ATOM   4436 1HG  LYS A 281      17.930  19.743  34.727  1.00  0.62           H  
ATOM   4437 2HG  LYS A 281      18.445  19.269  36.356  1.00  0.62           H  
ATOM   4438 1HD  LYS A 281      18.538  21.711  36.956  1.00  0.62           H  
ATOM   4439 2HD  LYS A 281      17.873  22.079  35.353  1.00  0.62           H  
ATOM   4440 1HE  LYS A 281      15.916  20.640  35.862  1.00  0.62           H  
ATOM   4441 2HE  LYS A 281      16.559  20.363  37.489  1.00  0.62           H  
ATOM   4442 1HZ  LYS A 281      14.911  22.095  37.453  1.00  0.62           H  
ATOM   4443 2HZ  LYS A 281      16.377  22.729  37.880  1.00  0.62           H  
ATOM   4444 3HZ  LYS A 281      15.787  22.969  36.356  1.00  0.62           H  
ATOM   4445  N   ASN A 282      22.140  21.053  32.513  1.00  0.62           N  
ATOM   4446  CA  ASN A 282      23.538  21.101  32.067  1.00  0.62           C  
ATOM   4447  C   ASN A 282      24.475  20.223  32.894  1.00  0.62           C  
ATOM   4448  O   ASN A 282      25.603  20.612  33.201  1.00  0.62           O  
ATOM   4449  CB  ASN A 282      24.028  22.537  32.056  1.00  0.62           C  
ATOM   4450  CG  ASN A 282      23.291  23.406  31.051  1.00  0.62           C  
ATOM   4451  OD1 ASN A 282      23.153  23.059  29.870  1.00  0.62           O  
ATOM   4452  ND2 ASN A 282      22.813  24.535  31.510  1.00  0.62           N  
ATOM   4453  H   ASN A 282      21.444  20.844  31.804  1.00  0.62           H  
ATOM   4454  HA  ASN A 282      23.574  20.723  31.043  1.00  0.62           H  
ATOM   4455 1HB  ASN A 282      23.919  22.977  33.046  1.00  0.62           H  
ATOM   4456 2HB  ASN A 282      25.089  22.550  31.815  1.00  0.62           H  
ATOM   4457 1HD2 ASN A 282      22.315  25.154  30.901  1.00  0.62           H  
ATOM   4458 2HD2 ASN A 282      22.943  24.778  32.471  1.00  0.62           H  
ATOM   4459  N   VAL A 283      24.015  19.027  33.230  1.00  0.63           N  
ATOM   4460  CA  VAL A 283      24.799  18.099  34.024  1.00  0.63           C  
ATOM   4461  C   VAL A 283      25.644  17.214  33.108  1.00  0.63           C  
ATOM   4462  O   VAL A 283      25.092  16.590  32.206  1.00  0.63           O  
ATOM   4463  CB  VAL A 283      23.853  17.220  34.835  1.00  0.63           C  
ATOM   4464  CG1 VAL A 283      24.624  16.229  35.683  1.00  0.63           C  
ATOM   4465  CG2 VAL A 283      22.985  18.108  35.634  1.00  0.63           C  
ATOM   4466  H   VAL A 283      23.084  18.772  32.942  1.00  0.63           H  
ATOM   4467  HA  VAL A 283      25.404  18.684  34.706  1.00  0.63           H  
ATOM   4468  HB  VAL A 283      23.237  16.642  34.147  1.00  0.63           H  
ATOM   4469 1HG1 VAL A 283      23.926  15.602  36.237  1.00  0.63           H  
ATOM   4470 2HG1 VAL A 283      25.245  15.611  35.046  1.00  0.63           H  
ATOM   4471 3HG1 VAL A 283      25.255  16.765  36.385  1.00  0.63           H  
ATOM   4472 1HG2 VAL A 283      22.264  17.524  36.188  1.00  0.63           H  
ATOM   4473 2HG2 VAL A 283      23.587  18.696  36.321  1.00  0.63           H  
ATOM   4474 3HG2 VAL A 283      22.477  18.760  34.959  1.00  0.63           H  
ATOM   4475  N   PRO A 284      26.972  17.148  33.275  1.00  0.65           N  
ATOM   4476  CA  PRO A 284      27.869  16.363  32.452  1.00  0.65           C  
ATOM   4477  C   PRO A 284      27.639  14.895  32.712  1.00  0.65           C  
ATOM   4478  O   PRO A 284      27.172  14.520  33.787  1.00  0.65           O  
ATOM   4479  CB  PRO A 284      29.252  16.816  32.922  1.00  0.65           C  
ATOM   4480  CG  PRO A 284      29.041  17.283  34.347  1.00  0.65           C  
ATOM   4481  CD  PRO A 284      27.646  17.889  34.364  1.00  0.65           C  
ATOM   4482  HA  PRO A 284      27.703  16.606  31.394  1.00  0.65           H  
ATOM   4483 1HB  PRO A 284      29.959  15.969  32.850  1.00  0.65           H  
ATOM   4484 2HB  PRO A 284      29.631  17.609  32.263  1.00  0.65           H  
ATOM   4485 1HG  PRO A 284      29.137  16.427  35.032  1.00  0.65           H  
ATOM   4486 2HG  PRO A 284      29.822  18.006  34.630  1.00  0.65           H  
ATOM   4487 1HD  PRO A 284      27.206  17.670  35.341  1.00  0.65           H  
ATOM   4488 2HD  PRO A 284      27.674  18.971  34.140  1.00  0.65           H  
ATOM   4489  N   LEU A 285      27.985  14.053  31.754  1.00  0.67           N  
ATOM   4490  CA  LEU A 285      27.831  12.633  31.995  1.00  0.67           C  
ATOM   4491  C   LEU A 285      28.922  12.194  32.963  1.00  0.67           C  
ATOM   4492  O   LEU A 285      30.057  12.658  32.835  1.00  0.67           O  
ATOM   4493  CB  LEU A 285      27.952  11.856  30.677  1.00  0.67           C  
ATOM   4494  CG  LEU A 285      26.677  11.815  29.816  1.00  0.67           C  
ATOM   4495  CD1 LEU A 285      26.372  13.235  29.297  1.00  0.67           C  
ATOM   4496  CD2 LEU A 285      26.858  10.841  28.661  1.00  0.67           C  
ATOM   4497  H   LEU A 285      28.355  14.388  30.876  1.00  0.67           H  
ATOM   4498  HA  LEU A 285      26.854  12.452  32.399  1.00  0.67           H  
ATOM   4499 1HB  LEU A 285      28.747  12.295  30.076  1.00  0.67           H  
ATOM   4500 2HB  LEU A 285      28.227  10.825  30.910  1.00  0.67           H  
ATOM   4501  HG  LEU A 285      25.848  11.482  30.425  1.00  0.67           H  
ATOM   4502 1HD1 LEU A 285      25.455  13.216  28.698  1.00  0.67           H  
ATOM   4503 2HD1 LEU A 285      26.239  13.921  30.127  1.00  0.67           H  
ATOM   4504 3HD1 LEU A 285      27.198  13.581  28.680  1.00  0.67           H  
ATOM   4505 1HD2 LEU A 285      25.944  10.809  28.064  1.00  0.67           H  
ATOM   4506 2HD2 LEU A 285      27.689  11.163  28.039  1.00  0.67           H  
ATOM   4507 3HD2 LEU A 285      27.067   9.854  29.048  1.00  0.67           H  
ATOM   4508  N   PRO A 286      28.619  11.344  33.954  1.00  0.69           N  
ATOM   4509  CA  PRO A 286      29.582  10.721  34.840  1.00  0.69           C  
ATOM   4510  C   PRO A 286      30.661  10.000  34.057  1.00  0.69           C  
ATOM   4511  O   PRO A 286      30.387   9.346  33.045  1.00  0.69           O  
ATOM   4512  CB  PRO A 286      28.699   9.765  35.649  1.00  0.69           C  
ATOM   4513  CG  PRO A 286      27.344  10.457  35.690  1.00  0.69           C  
ATOM   4514  CD  PRO A 286      27.207  11.142  34.355  1.00  0.69           C  
ATOM   4515  HA  PRO A 286      30.026  11.496  35.487  1.00  0.69           H  
ATOM   4516 1HB  PRO A 286      28.670   8.778  35.159  1.00  0.69           H  
ATOM   4517 2HB  PRO A 286      29.127   9.625  36.649  1.00  0.69           H  
ATOM   4518 1HG  PRO A 286      26.542   9.711  35.843  1.00  0.69           H  
ATOM   4519 2HG  PRO A 286      27.292  11.157  36.536  1.00  0.69           H  
ATOM   4520 1HD  PRO A 286      26.666  10.544  33.663  1.00  0.69           H  
ATOM   4521 2HD  PRO A 286      26.708  12.113  34.534  1.00  0.69           H  
ATOM   4522  N   GLU A 287      31.876  10.129  34.543  1.00  0.70           N  
ATOM   4523  CA  GLU A 287      33.077   9.553  33.959  1.00  0.70           C  
ATOM   4524  C   GLU A 287      33.969   9.167  35.111  1.00  0.70           C  
ATOM   4525  O   GLU A 287      34.086   9.927  36.079  1.00  0.70           O  
ATOM   4526  CB  GLU A 287      33.765  10.566  33.030  1.00  0.70           C  
ATOM   4527  CG  GLU A 287      35.027  10.072  32.308  1.00  0.70           C  
ATOM   4528  CD  GLU A 287      35.580  11.106  31.319  1.00  0.70           C  
ATOM   4529  OE1 GLU A 287      34.875  11.424  30.378  1.00  0.70           O  
ATOM   4530  OE2 GLU A 287      36.683  11.568  31.506  1.00  0.70           O  
ATOM   4531  H   GLU A 287      31.988  10.678  35.384  1.00  0.70           H  
ATOM   4532  HA  GLU A 287      32.821   8.652  33.401  1.00  0.70           H  
ATOM   4533 1HB  GLU A 287      33.049  10.888  32.268  1.00  0.70           H  
ATOM   4534 2HB  GLU A 287      34.037  11.452  33.603  1.00  0.70           H  
ATOM   4535 1HG  GLU A 287      35.787   9.851  33.042  1.00  0.70           H  
ATOM   4536 2HG  GLU A 287      34.814   9.158  31.787  1.00  0.70           H  
ATOM   4537  N   PHE A 288      34.596   8.004  35.026  1.00  0.71           N  
ATOM   4538  CA  PHE A 288      35.404   7.506  36.116  1.00  0.71           C  
ATOM   4539  C   PHE A 288      36.829   7.132  35.658  1.00  0.71           C  
ATOM   4540  O   PHE A 288      37.119   5.945  35.558  1.00  0.71           O  
ATOM   4541  CB  PHE A 288      34.667   6.269  36.603  1.00  0.71           C  
ATOM   4542  CG  PHE A 288      33.220   6.582  36.903  1.00  0.71           C  
ATOM   4543  CD1 PHE A 288      32.225   6.098  36.055  1.00  0.71           C  
ATOM   4544  CD2 PHE A 288      32.848   7.372  37.944  1.00  0.71           C  
ATOM   4545  CE1 PHE A 288      30.900   6.399  36.267  1.00  0.71           C  
ATOM   4546  CE2 PHE A 288      31.514   7.673  38.165  1.00  0.71           C  
ATOM   4547  CZ  PHE A 288      30.548   7.185  37.323  1.00  0.71           C  
ATOM   4548  H   PHE A 288      34.449   7.405  34.217  1.00  0.71           H  
ATOM   4549  HA  PHE A 288      35.453   8.256  36.905  1.00  0.71           H  
ATOM   4550 1HB  PHE A 288      34.683   5.537  35.821  1.00  0.71           H  
ATOM   4551 2HB  PHE A 288      35.139   5.864  37.489  1.00  0.71           H  
ATOM   4552  HD1 PHE A 288      32.508   5.475  35.207  1.00  0.71           H  
ATOM   4553  HD2 PHE A 288      33.622   7.770  38.591  1.00  0.71           H  
ATOM   4554  HE1 PHE A 288      30.136   6.011  35.591  1.00  0.71           H  
ATOM   4555  HE2 PHE A 288      31.225   8.305  39.008  1.00  0.71           H  
ATOM   4556  HZ  PHE A 288      29.499   7.423  37.503  1.00  0.71           H  
ATOM   4557  N   PRO A 289      37.716   8.104  35.331  1.00  0.71           N  
ATOM   4558  CA  PRO A 289      39.049   7.941  34.744  1.00  0.71           C  
ATOM   4559  C   PRO A 289      40.032   7.062  35.503  1.00  0.71           C  
ATOM   4560  O   PRO A 289      40.994   6.556  34.932  1.00  0.71           O  
ATOM   4561  CB  PRO A 289      39.597   9.370  34.732  1.00  0.71           C  
ATOM   4562  CG  PRO A 289      38.396  10.243  34.758  1.00  0.71           C  
ATOM   4563  CD  PRO A 289      37.428   9.520  35.647  1.00  0.71           C  
ATOM   4564  HA  PRO A 289      38.926   7.559  33.710  1.00  0.71           H  
ATOM   4565 1HB  PRO A 289      40.248   9.519  35.609  1.00  0.71           H  
ATOM   4566 2HB  PRO A 289      40.224   9.527  33.841  1.00  0.71           H  
ATOM   4567 1HG  PRO A 289      38.651  11.244  35.136  1.00  0.71           H  
ATOM   4568 2HG  PRO A 289      38.012  10.385  33.734  1.00  0.71           H  
ATOM   4569 1HD  PRO A 289      37.625   9.733  36.706  1.00  0.71           H  
ATOM   4570 2HD  PRO A 289      36.466   9.830  35.351  1.00  0.71           H  
ATOM   4571  N   GLU A 290      39.828   6.914  36.806  1.00  0.70           N  
ATOM   4572  CA  GLU A 290      40.749   6.108  37.585  1.00  0.70           C  
ATOM   4573  C   GLU A 290      40.304   4.669  37.533  1.00  0.70           C  
ATOM   4574  O   GLU A 290      39.109   4.385  37.558  1.00  0.70           O  
ATOM   4575  CB  GLU A 290      40.785   6.586  39.038  1.00  0.70           C  
ATOM   4576  CG  GLU A 290      41.323   7.999  39.222  1.00  0.70           C  
ATOM   4577  CD  GLU A 290      41.356   8.438  40.672  1.00  0.70           C  
ATOM   4578  OE1 GLU A 290      40.934   7.681  41.515  1.00  0.70           O  
ATOM   4579  OE2 GLU A 290      41.806   9.529  40.931  1.00  0.70           O  
ATOM   4580  H   GLU A 290      39.035   7.340  37.254  1.00  0.70           H  
ATOM   4581  HA  GLU A 290      41.748   6.179  37.155  1.00  0.70           H  
ATOM   4582 1HB  GLU A 290      39.779   6.551  39.456  1.00  0.70           H  
ATOM   4583 2HB  GLU A 290      41.406   5.910  39.625  1.00  0.70           H  
ATOM   4584 1HG  GLU A 290      42.335   8.043  38.820  1.00  0.70           H  
ATOM   4585 2HG  GLU A 290      40.705   8.693  38.651  1.00  0.70           H  
ATOM   4586  N   HIS A 291      41.235   3.739  37.483  1.00  0.71           N  
ATOM   4587  CA  HIS A 291      40.785   2.367  37.533  1.00  0.71           C  
ATOM   4588  C   HIS A 291      40.275   2.031  38.943  1.00  0.71           C  
ATOM   4589  O   HIS A 291      40.876   2.463  39.933  1.00  0.71           O  
ATOM   4590  CB  HIS A 291      41.889   1.407  37.113  1.00  0.71           C  
ATOM   4591  CG  HIS A 291      42.171   1.425  35.629  1.00  0.71           C  
ATOM   4592  ND1 HIS A 291      42.998   0.500  35.016  1.00  0.71           N  
ATOM   4593  CD2 HIS A 291      41.729   2.243  34.637  1.00  0.71           C  
ATOM   4594  CE1 HIS A 291      43.049   0.747  33.718  1.00  0.71           C  
ATOM   4595  NE2 HIS A 291      42.295   1.797  33.464  1.00  0.71           N  
ATOM   4596  H   HIS A 291      42.214   3.978  37.424  1.00  0.71           H  
ATOM   4597  HA  HIS A 291      39.999   2.257  36.800  1.00  0.71           H  
ATOM   4598 1HB  HIS A 291      42.812   1.653  37.646  1.00  0.71           H  
ATOM   4599 2HB  HIS A 291      41.619   0.389  37.400  1.00  0.71           H  
ATOM   4600  HD1 HIS A 291      43.485  -0.250  35.467  1.00  0.71           H  
ATOM   4601  HD2 HIS A 291      41.058   3.110  34.626  1.00  0.71           H  
ATOM   4602  HE1 HIS A 291      43.646   0.117  33.056  1.00  0.71           H  
ATOM   4603  N   PRO A 292      39.189   1.244  39.073  1.00  0.72           N  
ATOM   4604  CA  PRO A 292      38.656   0.699  40.310  1.00  0.72           C  
ATOM   4605  C   PRO A 292      39.695   0.002  41.162  1.00  0.72           C  
ATOM   4606  O   PRO A 292      39.577  -0.039  42.387  1.00  0.72           O  
ATOM   4607  CB  PRO A 292      37.607  -0.256  39.799  1.00  0.72           C  
ATOM   4608  CG  PRO A 292      37.144   0.356  38.525  1.00  0.72           C  
ATOM   4609  CD  PRO A 292      38.358   0.941  37.904  1.00  0.72           C  
ATOM   4610  HA  PRO A 292      38.185   1.504  40.886  1.00  0.72           H  
ATOM   4611 1HB  PRO A 292      38.025  -1.247  39.669  1.00  0.72           H  
ATOM   4612 2HB  PRO A 292      36.846  -0.335  40.536  1.00  0.72           H  
ATOM   4613 1HG  PRO A 292      36.667  -0.363  37.893  1.00  0.72           H  
ATOM   4614 2HG  PRO A 292      36.388   1.110  38.735  1.00  0.72           H  
ATOM   4615 1HD  PRO A 292      38.848   0.232  37.215  1.00  0.72           H  
ATOM   4616 2HD  PRO A 292      38.027   1.873  37.420  1.00  0.72           H  
ATOM   4617  N   PHE A 293      40.697  -0.579  40.516  1.00  0.73           N  
ATOM   4618  CA  PHE A 293      41.745  -1.261  41.237  1.00  0.73           C  
ATOM   4619  C   PHE A 293      43.072  -0.618  40.926  1.00  0.73           C  
ATOM   4620  O   PHE A 293      43.538  -0.613  39.786  1.00  0.73           O  
ATOM   4621  CB  PHE A 293      41.821  -2.726  40.871  1.00  0.73           C  
ATOM   4622  CG  PHE A 293      40.619  -3.464  41.174  1.00  0.73           C  
ATOM   4623  CD1 PHE A 293      39.605  -3.478  40.278  1.00  0.73           C  
ATOM   4624  CD2 PHE A 293      40.478  -4.140  42.344  1.00  0.73           C  
ATOM   4625  CE1 PHE A 293      38.448  -4.168  40.532  1.00  0.73           C  
ATOM   4626  CE2 PHE A 293      39.322  -4.819  42.609  1.00  0.73           C  
ATOM   4627  CZ  PHE A 293      38.322  -4.831  41.692  1.00  0.73           C  
ATOM   4628  H   PHE A 293      40.749  -0.531  39.511  1.00  0.73           H  
ATOM   4629  HA  PHE A 293      41.563  -1.172  42.308  1.00  0.73           H  
ATOM   4630 1HB  PHE A 293      42.023  -2.814  39.837  1.00  0.73           H  
ATOM   4631 2HB  PHE A 293      42.642  -3.181  41.416  1.00  0.73           H  
ATOM   4632  HD1 PHE A 293      39.739  -2.924  39.359  1.00  0.73           H  
ATOM   4633  HD2 PHE A 293      41.283  -4.135  43.064  1.00  0.73           H  
ATOM   4634  HE1 PHE A 293      37.633  -4.186  39.813  1.00  0.73           H  
ATOM   4635  HE2 PHE A 293      39.199  -5.359  43.554  1.00  0.73           H  
ATOM   4636  HZ  PHE A 293      37.435  -5.369  41.894  1.00  0.73           H  
ATOM   4637  N   GLN A 294      43.676  -0.104  41.966  1.00  0.74           N  
ATOM   4638  CA  GLN A 294      44.964   0.542  41.913  1.00  0.74           C  
ATOM   4639  C   GLN A 294      45.981  -0.530  42.198  1.00  0.74           C  
ATOM   4640  O   GLN A 294      45.605  -1.634  42.583  1.00  0.74           O  
ATOM   4641  CB  GLN A 294      45.024   1.691  42.909  1.00  0.74           C  
ATOM   4642  CG  GLN A 294      44.035   2.826  42.593  1.00  0.74           C  
ATOM   4643  CD  GLN A 294      44.403   3.574  41.287  1.00  0.74           C  
ATOM   4644  OE1 GLN A 294      45.511   4.117  41.209  1.00  0.74           O  
ATOM   4645  NE2 GLN A 294      43.518   3.627  40.290  1.00  0.74           N  
ATOM   4646  H   GLN A 294      43.202  -0.150  42.855  1.00  0.74           H  
ATOM   4647  HA  GLN A 294      45.135   0.930  40.908  1.00  0.74           H  
ATOM   4648 1HB  GLN A 294      44.818   1.323  43.913  1.00  0.74           H  
ATOM   4649 2HB  GLN A 294      46.027   2.116  42.918  1.00  0.74           H  
ATOM   4650 1HG  GLN A 294      43.033   2.405  42.475  1.00  0.74           H  
ATOM   4651 2HG  GLN A 294      44.050   3.544  43.411  1.00  0.74           H  
ATOM   4652 1HE2 GLN A 294      43.758   4.116  39.459  1.00  0.74           H  
ATOM   4653 2HE2 GLN A 294      42.595   3.188  40.360  1.00  0.74           H  
ATOM   4654  N   GLU A 295      47.261  -0.231  42.060  1.00  0.75           N  
ATOM   4655  CA  GLU A 295      48.280  -1.266  42.248  1.00  0.75           C  
ATOM   4656  C   GLU A 295      48.190  -1.949  43.614  1.00  0.75           C  
ATOM   4657  O   GLU A 295      48.437  -3.147  43.724  1.00  0.75           O  
ATOM   4658  CB  GLU A 295      49.668  -0.662  42.062  1.00  0.75           C  
ATOM   4659  CG  GLU A 295      49.986  -0.266  40.624  1.00  0.75           C  
ATOM   4660  CD  GLU A 295      51.348   0.375  40.464  1.00  0.75           C  
ATOM   4661  OE1 GLU A 295      51.980   0.648  41.457  1.00  0.75           O  
ATOM   4662  OE2 GLU A 295      51.752   0.588  39.344  1.00  0.75           O  
ATOM   4663  H   GLU A 295      47.532   0.698  41.767  1.00  0.75           H  
ATOM   4664  HA  GLU A 295      48.134  -2.028  41.483  1.00  0.75           H  
ATOM   4665 1HB  GLU A 295      49.765   0.227  42.688  1.00  0.75           H  
ATOM   4666 2HB  GLU A 295      50.422  -1.376  42.390  1.00  0.75           H  
ATOM   4667 1HG  GLU A 295      49.940  -1.159  39.999  1.00  0.75           H  
ATOM   4668 2HG  GLU A 295      49.220   0.425  40.275  1.00  0.75           H  
ATOM   4669  N   GLU A 296      47.775  -1.212  44.635  1.00  0.74           N  
ATOM   4670  CA  GLU A 296      47.650  -1.730  45.995  1.00  0.74           C  
ATOM   4671  C   GLU A 296      46.593  -2.842  46.132  1.00  0.74           C  
ATOM   4672  O   GLU A 296      46.582  -3.567  47.129  1.00  0.74           O  
ATOM   4673  CB  GLU A 296      47.328  -0.588  46.960  1.00  0.74           C  
ATOM   4674  CG  GLU A 296      48.479   0.419  47.129  1.00  0.74           C  
ATOM   4675  CD  GLU A 296      48.180   1.559  48.087  1.00  0.74           C  
ATOM   4676  OE1 GLU A 296      47.091   1.619  48.601  1.00  0.74           O  
ATOM   4677  OE2 GLU A 296      49.054   2.367  48.299  1.00  0.74           O  
ATOM   4678  H   GLU A 296      47.565  -0.242  44.460  1.00  0.74           H  
ATOM   4679  HA  GLU A 296      48.613  -2.155  46.280  1.00  0.74           H  
ATOM   4680 1HB  GLU A 296      46.447  -0.048  46.604  1.00  0.74           H  
ATOM   4681 2HB  GLU A 296      47.087  -0.997  47.941  1.00  0.74           H  
ATOM   4682 1HG  GLU A 296      49.356  -0.118  47.489  1.00  0.74           H  
ATOM   4683 2HG  GLU A 296      48.721   0.830  46.149  1.00  0.74           H  
ATOM   4684  N   HIS A 297      45.669  -2.934  45.169  1.00  0.73           N  
ATOM   4685  CA  HIS A 297      44.604  -3.930  45.204  1.00  0.73           C  
ATOM   4686  C   HIS A 297      44.820  -5.023  44.151  1.00  0.73           C  
ATOM   4687  O   HIS A 297      43.958  -5.886  43.954  1.00  0.73           O  
ATOM   4688  CB  HIS A 297      43.271  -3.247  44.938  1.00  0.73           C  
ATOM   4689  CG  HIS A 297      42.929  -2.202  45.947  1.00  0.73           C  
ATOM   4690  ND1 HIS A 297      42.500  -2.504  47.218  1.00  0.73           N  
ATOM   4691  CD2 HIS A 297      42.979  -0.852  45.876  1.00  0.73           C  
ATOM   4692  CE1 HIS A 297      42.292  -1.383  47.886  1.00  0.73           C  
ATOM   4693  NE2 HIS A 297      42.585  -0.365  47.095  1.00  0.73           N  
ATOM   4694  H   HIS A 297      45.727  -2.327  44.356  1.00  0.73           H  
ATOM   4695  HA  HIS A 297      44.569  -4.404  46.183  1.00  0.73           H  
ATOM   4696 1HB  HIS A 297      43.286  -2.789  43.945  1.00  0.73           H  
ATOM   4697 2HB  HIS A 297      42.479  -3.991  44.957  1.00  0.73           H  
ATOM   4698  HD1 HIS A 297      42.365  -3.423  47.601  1.00  0.73           H  
ATOM   4699  HD2 HIS A 297      43.264  -0.166  45.084  1.00  0.73           H  
ATOM   4700  HE1 HIS A 297      41.939  -1.410  48.914  1.00  0.73           H  
ATOM   4701  N   LEU A 298      45.963  -4.973  43.470  1.00  0.72           N  
ATOM   4702  CA  LEU A 298      46.312  -5.920  42.418  1.00  0.72           C  
ATOM   4703  C   LEU A 298      47.394  -6.872  42.897  1.00  0.72           C  
ATOM   4704  O   LEU A 298      48.047  -6.620  43.917  1.00  0.72           O  
ATOM   4705  CB  LEU A 298      46.633  -5.148  41.138  1.00  0.72           C  
ATOM   4706  CG  LEU A 298      45.412  -4.328  40.646  1.00  0.72           C  
ATOM   4707  CD1 LEU A 298      45.776  -3.460  39.511  1.00  0.72           C  
ATOM   4708  CD2 LEU A 298      44.326  -5.324  40.217  1.00  0.72           C  
ATOM   4709  H   LEU A 298      46.651  -4.250  43.687  1.00  0.72           H  
ATOM   4710  HA  LEU A 298      45.432  -6.524  42.198  1.00  0.72           H  
ATOM   4711 1HB  LEU A 298      47.456  -4.463  41.335  1.00  0.72           H  
ATOM   4712 2HB  LEU A 298      46.931  -5.847  40.358  1.00  0.72           H  
ATOM   4713  HG  LEU A 298      45.042  -3.703  41.444  1.00  0.72           H  
ATOM   4714 1HD1 LEU A 298      44.900  -2.905  39.177  1.00  0.72           H  
ATOM   4715 2HD1 LEU A 298      46.550  -2.759  39.808  1.00  0.72           H  
ATOM   4716 3HD1 LEU A 298      46.131  -4.076  38.722  1.00  0.72           H  
ATOM   4717 1HD2 LEU A 298      43.454  -4.803  39.867  1.00  0.72           H  
ATOM   4718 2HD2 LEU A 298      44.706  -5.952  39.415  1.00  0.72           H  
ATOM   4719 3HD2 LEU A 298      44.054  -5.950  41.065  1.00  0.72           H  
ATOM   4720  N   LYS A 299      47.526  -8.005  42.206  1.00  0.70           N  
ATOM   4721  CA  LYS A 299      48.389  -9.112  42.604  1.00  0.70           C  
ATOM   4722  C   LYS A 299      47.862  -9.671  43.913  1.00  0.70           C  
ATOM   4723  O   LYS A 299      48.634 -10.047  44.798  1.00  0.70           O  
ATOM   4724  CB  LYS A 299      49.842  -8.687  42.791  1.00  0.70           C  
ATOM   4725  CG  LYS A 299      50.498  -8.118  41.577  1.00  0.70           C  
ATOM   4726  CD  LYS A 299      51.955  -7.762  41.863  1.00  0.70           C  
ATOM   4727  CE  LYS A 299      52.052  -6.517  42.740  1.00  0.70           C  
ATOM   4728  NZ  LYS A 299      53.470  -6.101  42.966  1.00  0.70           N  
ATOM   4729  H   LYS A 299      46.966  -8.149  41.378  1.00  0.70           H  
ATOM   4730  HA  LYS A 299      48.334  -9.893  41.844  1.00  0.70           H  
ATOM   4731 1HB  LYS A 299      49.949  -7.985  43.605  1.00  0.70           H  
ATOM   4732 2HB  LYS A 299      50.420  -9.568  43.069  1.00  0.70           H  
ATOM   4733 1HG  LYS A 299      50.449  -8.858  40.783  1.00  0.70           H  
ATOM   4734 2HG  LYS A 299      49.967  -7.223  41.251  1.00  0.70           H  
ATOM   4735 1HD  LYS A 299      52.442  -8.590  42.373  1.00  0.70           H  
ATOM   4736 2HD  LYS A 299      52.480  -7.574  40.930  1.00  0.70           H  
ATOM   4737 1HE  LYS A 299      51.515  -5.700  42.256  1.00  0.70           H  
ATOM   4738 2HE  LYS A 299      51.583  -6.722  43.703  1.00  0.70           H  
ATOM   4739 1HZ  LYS A 299      53.490  -5.276  43.548  1.00  0.70           H  
ATOM   4740 2HZ  LYS A 299      53.977  -6.851  43.426  1.00  0.70           H  
ATOM   4741 3HZ  LYS A 299      53.904  -5.897  42.077  1.00  0.70           H  
ATOM   4742  N   GLN A 300      46.532  -9.661  44.040  1.00  0.68           N  
ATOM   4743  CA  GLN A 300      45.856 -10.170  45.236  1.00  0.68           C  
ATOM   4744  C   GLN A 300      44.986 -11.358  44.876  1.00  0.68           C  
ATOM   4745  O   GLN A 300      44.501 -11.450  43.742  1.00  0.68           O  
ATOM   4746  CB  GLN A 300      44.978  -9.094  45.898  1.00  0.68           C  
ATOM   4747  CG  GLN A 300      45.697  -7.787  46.237  1.00  0.68           C  
ATOM   4748  CD  GLN A 300      46.831  -7.849  47.283  1.00  0.68           C  
ATOM   4749  OE1 GLN A 300      46.705  -8.319  48.437  1.00  0.68           O  
ATOM   4750  NE2 GLN A 300      47.977  -7.315  46.861  1.00  0.68           N  
ATOM   4751  H   GLN A 300      46.001  -9.338  43.230  1.00  0.68           H  
ATOM   4752  HA  GLN A 300      46.600 -10.507  45.954  1.00  0.68           H  
ATOM   4753 1HB  GLN A 300      44.166  -8.839  45.220  1.00  0.68           H  
ATOM   4754 2HB  GLN A 300      44.532  -9.493  46.814  1.00  0.68           H  
ATOM   4755 1HG  GLN A 300      46.116  -7.401  45.331  1.00  0.68           H  
ATOM   4756 2HG  GLN A 300      44.948  -7.087  46.604  1.00  0.68           H  
ATOM   4757 1HE2 GLN A 300      48.775  -7.266  47.459  1.00  0.68           H  
ATOM   4758 2HE2 GLN A 300      48.038  -6.932  45.908  1.00  0.68           H  
ATOM   4759  N   LEU A 301      44.736 -12.222  45.854  1.00  0.68           N  
ATOM   4760  CA  LEU A 301      43.857 -13.355  45.652  1.00  0.68           C  
ATOM   4761  C   LEU A 301      42.827 -13.452  46.769  1.00  0.68           C  
ATOM   4762  O   LEU A 301      43.141 -13.323  47.954  1.00  0.68           O  
ATOM   4763  CB  LEU A 301      44.677 -14.645  45.535  1.00  0.68           C  
ATOM   4764  CG  LEU A 301      43.900 -15.906  45.244  1.00  0.68           C  
ATOM   4765  CD1 LEU A 301      44.773 -16.830  44.378  1.00  0.68           C  
ATOM   4766  CD2 LEU A 301      43.536 -16.570  46.556  1.00  0.68           C  
ATOM   4767  H   LEU A 301      45.193 -12.117  46.758  1.00  0.68           H  
ATOM   4768  HA  LEU A 301      43.339 -13.210  44.719  1.00  0.68           H  
ATOM   4769 1HB  LEU A 301      45.362 -14.524  44.723  1.00  0.68           H  
ATOM   4770 2HB  LEU A 301      45.245 -14.790  46.458  1.00  0.68           H  
ATOM   4771  HG  LEU A 301      42.989 -15.664  44.688  1.00  0.68           H  
ATOM   4772 1HD1 LEU A 301      44.231 -17.738  44.153  1.00  0.68           H  
ATOM   4773 2HD1 LEU A 301      45.027 -16.324  43.447  1.00  0.68           H  
ATOM   4774 3HD1 LEU A 301      45.687 -17.076  44.914  1.00  0.68           H  
ATOM   4775 1HD2 LEU A 301      42.983 -17.471  46.360  1.00  0.68           H  
ATOM   4776 2HD2 LEU A 301      44.447 -16.811  47.106  1.00  0.68           H  
ATOM   4777 3HD2 LEU A 301      42.930 -15.896  47.151  1.00  0.68           H  
ATOM   4778  N   TYR A 302      41.578 -13.650  46.377  1.00  0.68           N  
ATOM   4779  CA  TYR A 302      40.492 -13.746  47.325  1.00  0.68           C  
ATOM   4780  C   TYR A 302      39.834 -15.111  47.338  1.00  0.68           C  
ATOM   4781  O   TYR A 302      39.350 -15.593  46.315  1.00  0.68           O  
ATOM   4782  CB  TYR A 302      39.468 -12.674  46.995  1.00  0.68           C  
ATOM   4783  CG  TYR A 302      40.012 -11.316  47.171  1.00  0.68           C  
ATOM   4784  CD1 TYR A 302      40.785 -10.735  46.171  1.00  0.68           C  
ATOM   4785  CD2 TYR A 302      39.748 -10.642  48.322  1.00  0.68           C  
ATOM   4786  CE1 TYR A 302      41.288  -9.473  46.360  1.00  0.68           C  
ATOM   4787  CE2 TYR A 302      40.243  -9.391  48.499  1.00  0.68           C  
ATOM   4788  CZ  TYR A 302      41.012  -8.805  47.526  1.00  0.68           C  
ATOM   4789  OH  TYR A 302      41.519  -7.545  47.731  1.00  0.68           O  
ATOM   4790  H   TYR A 302      41.386 -13.717  45.385  1.00  0.68           H  
ATOM   4791  HA  TYR A 302      40.888 -13.558  48.317  1.00  0.68           H  
ATOM   4792 1HB  TYR A 302      39.141 -12.785  45.957  1.00  0.68           H  
ATOM   4793 2HB  TYR A 302      38.594 -12.786  47.638  1.00  0.68           H  
ATOM   4794  HD1 TYR A 302      40.994 -11.281  45.244  1.00  0.68           H  
ATOM   4795  HD2 TYR A 302      39.146 -11.105  49.090  1.00  0.68           H  
ATOM   4796  HE1 TYR A 302      41.894  -9.005  45.601  1.00  0.68           H  
ATOM   4797  HE2 TYR A 302      40.032  -8.847  49.422  1.00  0.68           H  
ATOM   4798  HH  TYR A 302      41.512  -7.348  48.692  1.00  0.68           H  
ATOM   4799  N   LYS A 303      39.804 -15.718  48.510  1.00  0.69           N  
ATOM   4800  CA  LYS A 303      39.157 -17.006  48.703  1.00  0.69           C  
ATOM   4801  C   LYS A 303      37.780 -16.716  49.266  1.00  0.69           C  
ATOM   4802  O   LYS A 303      37.670 -16.072  50.304  1.00  0.69           O  
ATOM   4803  CB  LYS A 303      39.998 -17.870  49.620  1.00  0.69           C  
ATOM   4804  CG  LYS A 303      41.322 -18.253  49.015  1.00  0.69           C  
ATOM   4805  CD  LYS A 303      42.181 -19.048  49.965  1.00  0.69           C  
ATOM   4806  CE  LYS A 303      43.495 -19.438  49.305  1.00  0.69           C  
ATOM   4807  NZ  LYS A 303      44.435 -20.087  50.272  1.00  0.69           N  
ATOM   4808  H   LYS A 303      40.250 -15.256  49.304  1.00  0.69           H  
ATOM   4809  HA  LYS A 303      39.036 -17.507  47.741  1.00  0.69           H  
ATOM   4810 1HB  LYS A 303      40.198 -17.332  50.540  1.00  0.69           H  
ATOM   4811 2HB  LYS A 303      39.457 -18.764  49.882  1.00  0.69           H  
ATOM   4812 1HG  LYS A 303      41.155 -18.821  48.101  1.00  0.69           H  
ATOM   4813 2HG  LYS A 303      41.856 -17.346  48.765  1.00  0.69           H  
ATOM   4814 1HD  LYS A 303      42.406 -18.440  50.846  1.00  0.69           H  
ATOM   4815 2HD  LYS A 303      41.658 -19.943  50.287  1.00  0.69           H  
ATOM   4816 1HE  LYS A 303      43.291 -20.128  48.487  1.00  0.69           H  
ATOM   4817 2HE  LYS A 303      43.973 -18.545  48.904  1.00  0.69           H  
ATOM   4818 1HZ  LYS A 303      45.296 -20.316  49.804  1.00  0.69           H  
ATOM   4819 2HZ  LYS A 303      44.638 -19.409  51.030  1.00  0.69           H  
ATOM   4820 3HZ  LYS A 303      44.027 -20.915  50.658  1.00  0.69           H  
ATOM   4821  N   ILE A 304      36.744 -17.117  48.546  1.00  0.70           N  
ATOM   4822  CA  ILE A 304      35.357 -16.789  48.869  1.00  0.70           C  
ATOM   4823  C   ILE A 304      34.506 -18.004  49.169  1.00  0.70           C  
ATOM   4824  O   ILE A 304      34.550 -18.993  48.433  1.00  0.70           O  
ATOM   4825  CB  ILE A 304      34.760 -16.045  47.684  1.00  0.70           C  
ATOM   4826  CG1 ILE A 304      35.562 -14.784  47.450  1.00  0.70           C  
ATOM   4827  CG2 ILE A 304      33.275 -15.743  47.886  1.00  0.70           C  
ATOM   4828  CD1 ILE A 304      35.238 -14.145  46.176  1.00  0.70           C  
ATOM   4829  H   ILE A 304      36.923 -17.632  47.686  1.00  0.70           H  
ATOM   4830  HA  ILE A 304      35.342 -16.139  49.741  1.00  0.70           H  
ATOM   4831  HB  ILE A 304      34.895 -16.656  46.816  1.00  0.70           H  
ATOM   4832 1HG1 ILE A 304      35.377 -14.096  48.262  1.00  0.70           H  
ATOM   4833 2HG1 ILE A 304      36.617 -15.019  47.429  1.00  0.70           H  
ATOM   4834 1HG2 ILE A 304      32.889 -15.219  47.012  1.00  0.70           H  
ATOM   4835 2HG2 ILE A 304      32.723 -16.671  48.020  1.00  0.70           H  
ATOM   4836 3HG2 ILE A 304      33.151 -15.115  48.771  1.00  0.70           H  
ATOM   4837 1HD1 ILE A 304      35.843 -13.248  46.049  1.00  0.70           H  
ATOM   4838 2HD1 ILE A 304      35.453 -14.850  45.376  1.00  0.70           H  
ATOM   4839 3HD1 ILE A 304      34.187 -13.883  46.158  1.00  0.70           H  
ATOM   4840  N   VAL A 305      33.722 -17.930  50.242  1.00  0.71           N  
ATOM   4841  CA  VAL A 305      32.875 -19.055  50.594  1.00  0.71           C  
ATOM   4842  C   VAL A 305      31.467 -18.876  50.015  1.00  0.71           C  
ATOM   4843  O   VAL A 305      30.789 -17.913  50.382  1.00  0.71           O  
ATOM   4844  CB  VAL A 305      32.681 -19.132  52.103  1.00  0.71           C  
ATOM   4845  CG1 VAL A 305      31.815 -20.322  52.455  1.00  0.71           C  
ATOM   4846  CG2 VAL A 305      33.974 -19.155  52.753  1.00  0.71           C  
ATOM   4847  H   VAL A 305      33.725 -17.079  50.811  1.00  0.71           H  
ATOM   4848  HA  VAL A 305      33.368 -19.960  50.257  1.00  0.71           H  
ATOM   4849  HB  VAL A 305      32.138 -18.257  52.429  1.00  0.71           H  
ATOM   4850 1HG1 VAL A 305      31.654 -20.347  53.534  1.00  0.71           H  
ATOM   4851 2HG1 VAL A 305      30.858 -20.233  51.954  1.00  0.71           H  
ATOM   4852 3HG1 VAL A 305      32.306 -21.240  52.135  1.00  0.71           H  
ATOM   4853 1HG2 VAL A 305      33.846 -19.183  53.834  1.00  0.71           H  
ATOM   4854 2HG2 VAL A 305      34.507 -20.012  52.423  1.00  0.71           H  
ATOM   4855 3HG2 VAL A 305      34.498 -18.261  52.476  1.00  0.71           H  
ATOM   4856  N   PRO A 306      31.021 -19.731  49.093  1.00  0.72           N  
ATOM   4857  CA  PRO A 306      29.723 -19.745  48.486  1.00  0.72           C  
ATOM   4858  C   PRO A 306      28.744 -20.436  49.394  1.00  0.72           C  
ATOM   4859  O   PRO A 306      29.135 -21.100  50.357  1.00  0.72           O  
ATOM   4860  CB  PRO A 306      29.944 -20.538  47.225  1.00  0.72           C  
ATOM   4861  CG  PRO A 306      30.959 -21.528  47.630  1.00  0.72           C  
ATOM   4862  CD  PRO A 306      31.857 -20.794  48.611  1.00  0.72           C  
ATOM   4863  HA  PRO A 306      29.414 -18.713  48.273  1.00  0.72           H  
ATOM   4864 1HB  PRO A 306      28.999 -20.995  46.925  1.00  0.72           H  
ATOM   4865 2HB  PRO A 306      30.221 -19.884  46.420  1.00  0.72           H  
ATOM   4866 1HG  PRO A 306      30.454 -22.372  48.074  1.00  0.72           H  
ATOM   4867 2HG  PRO A 306      31.489 -21.916  46.749  1.00  0.72           H  
ATOM   4868 1HD  PRO A 306      32.102 -21.478  49.429  1.00  0.72           H  
ATOM   4869 2HD  PRO A 306      32.715 -20.409  48.097  1.00  0.72           H  
ATOM   4870  N   ILE A 307      27.488 -20.332  49.055  1.00  0.73           N  
ATOM   4871  CA  ILE A 307      26.504 -21.138  49.727  1.00  0.73           C  
ATOM   4872  C   ILE A 307      26.263 -22.375  48.869  1.00  0.73           C  
ATOM   4873  O   ILE A 307      26.370 -23.505  49.376  1.00  0.73           O  
ATOM   4874  CB  ILE A 307      25.233 -20.377  50.047  1.00  0.73           C  
ATOM   4875  CG1 ILE A 307      25.535 -19.235  51.038  1.00  0.73           C  
ATOM   4876  CG2 ILE A 307      24.313 -21.329  50.646  1.00  0.73           C  
ATOM   4877  CD1 ILE A 307      24.374 -18.288  51.254  1.00  0.73           C  
ATOM   4878  H   ILE A 307      27.248 -19.747  48.256  1.00  0.73           H  
ATOM   4879  HA  ILE A 307      26.911 -21.466  50.677  1.00  0.73           H  
ATOM   4880  HB  ILE A 307      24.801 -19.948  49.141  1.00  0.73           H  
ATOM   4881 1HG1 ILE A 307      25.816 -19.660  52.000  1.00  0.73           H  
ATOM   4882 2HG1 ILE A 307      26.375 -18.669  50.663  1.00  0.73           H  
ATOM   4883 1HG2 ILE A 307      23.451 -20.824  50.885  1.00  0.73           H  
ATOM   4884 2HG2 ILE A 307      24.099 -22.128  49.942  1.00  0.73           H  
ATOM   4885 3HG2 ILE A 307      24.751 -21.746  51.549  1.00  0.73           H  
ATOM   4886 1HD1 ILE A 307      24.661 -17.504  51.953  1.00  0.73           H  
ATOM   4887 2HD1 ILE A 307      24.078 -17.840  50.312  1.00  0.73           H  
ATOM   4888 3HD1 ILE A 307      23.547 -18.829  51.658  1.00  0.73           H  
ATOM   4889  N   LYS A 308      26.003 -22.179  47.564  1.00  0.73           N  
ATOM   4890  CA  LYS A 308      25.892 -23.309  46.645  1.00  0.73           C  
ATOM   4891  C   LYS A 308      27.269 -23.929  46.458  1.00  0.73           C  
ATOM   4892  O   LYS A 308      28.283 -23.238  46.500  1.00  0.73           O  
ATOM   4893  CB  LYS A 308      25.361 -22.893  45.269  1.00  0.73           C  
ATOM   4894  CG  LYS A 308      23.914 -22.504  45.166  1.00  0.73           C  
ATOM   4895  CD  LYS A 308      23.559 -22.099  43.745  1.00  0.73           C  
ATOM   4896  CE  LYS A 308      22.063 -21.819  43.571  1.00  0.73           C  
ATOM   4897  NZ  LYS A 308      21.742 -21.440  42.149  1.00  0.73           N  
ATOM   4898  H   LYS A 308      25.912 -21.231  47.163  1.00  0.73           H  
ATOM   4899  HA  LYS A 308      25.230 -24.061  47.080  1.00  0.73           H  
ATOM   4900 1HB  LYS A 308      25.933 -22.042  44.933  1.00  0.73           H  
ATOM   4901 2HB  LYS A 308      25.530 -23.690  44.565  1.00  0.73           H  
ATOM   4902 1HG  LYS A 308      23.332 -23.378  45.381  1.00  0.73           H  
ATOM   4903 2HG  LYS A 308      23.670 -21.705  45.872  1.00  0.73           H  
ATOM   4904 1HD  LYS A 308      24.109 -21.190  43.499  1.00  0.73           H  
ATOM   4905 2HD  LYS A 308      23.859 -22.886  43.055  1.00  0.73           H  
ATOM   4906 1HE  LYS A 308      21.497 -22.719  43.835  1.00  0.73           H  
ATOM   4907 2HE  LYS A 308      21.760 -21.009  44.235  1.00  0.73           H  
ATOM   4908 1HZ  LYS A 308      20.729 -21.276  42.048  1.00  0.73           H  
ATOM   4909 2HZ  LYS A 308      22.240 -20.608  41.891  1.00  0.73           H  
ATOM   4910 3HZ  LYS A 308      22.004 -22.192  41.538  1.00  0.73           H  
ATOM   4911  N   ASP A 309      27.338 -25.222  46.202  1.00  0.72           N  
ATOM   4912  CA  ASP A 309      28.616 -25.855  45.946  1.00  0.72           C  
ATOM   4913  C   ASP A 309      29.049 -25.555  44.525  1.00  0.72           C  
ATOM   4914  O   ASP A 309      28.888 -26.362  43.609  1.00  0.72           O  
ATOM   4915  CB  ASP A 309      28.534 -27.370  46.206  1.00  0.72           C  
ATOM   4916  CG  ASP A 309      29.897 -28.145  46.139  1.00  0.72           C  
ATOM   4917  OD1 ASP A 309      30.949 -27.533  46.058  1.00  0.72           O  
ATOM   4918  OD2 ASP A 309      29.850 -29.355  46.152  1.00  0.72           O  
ATOM   4919  H   ASP A 309      26.508 -25.787  46.150  1.00  0.72           H  
ATOM   4920  HA  ASP A 309      29.356 -25.426  46.608  1.00  0.72           H  
ATOM   4921 1HB  ASP A 309      28.096 -27.534  47.190  1.00  0.72           H  
ATOM   4922 2HB  ASP A 309      27.852 -27.819  45.479  1.00  0.72           H  
ATOM   4923  N   ILE A 310      29.529 -24.336  44.362  1.00  0.71           N  
ATOM   4924  CA  ILE A 310      30.020 -23.811  43.115  1.00  0.71           C  
ATOM   4925  C   ILE A 310      31.490 -23.588  43.265  1.00  0.71           C  
ATOM   4926  O   ILE A 310      31.944 -22.879  44.164  1.00  0.71           O  
ATOM   4927  CB  ILE A 310      29.329 -22.519  42.703  1.00  0.71           C  
ATOM   4928  CG1 ILE A 310      27.857 -22.771  42.494  1.00  0.71           C  
ATOM   4929  CG2 ILE A 310      29.982 -21.979  41.458  1.00  0.71           C  
ATOM   4930  CD1 ILE A 310      27.063 -21.516  42.308  1.00  0.71           C  
ATOM   4931  H   ILE A 310      29.540 -23.750  45.194  1.00  0.71           H  
ATOM   4932  HA  ILE A 310      29.865 -24.549  42.332  1.00  0.71           H  
ATOM   4933  HB  ILE A 310      29.420 -21.787  43.510  1.00  0.71           H  
ATOM   4934 1HG1 ILE A 310      27.731 -23.396  41.612  1.00  0.71           H  
ATOM   4935 2HG1 ILE A 310      27.473 -23.307  43.346  1.00  0.71           H  
ATOM   4936 1HG2 ILE A 310      29.504 -21.047  41.165  1.00  0.71           H  
ATOM   4937 2HG2 ILE A 310      31.032 -21.805  41.669  1.00  0.71           H  
ATOM   4938 3HG2 ILE A 310      29.892 -22.705  40.649  1.00  0.71           H  
ATOM   4939 1HD1 ILE A 310      26.023 -21.769  42.157  1.00  0.71           H  
ATOM   4940 2HD1 ILE A 310      27.163 -20.889  43.195  1.00  0.71           H  
ATOM   4941 3HD1 ILE A 310      27.431 -20.976  41.438  1.00  0.71           H  
ATOM   4942  N   ARG A 311      32.222 -24.228  42.389  1.00  0.70           N  
ATOM   4943  CA  ARG A 311      33.653 -24.207  42.412  1.00  0.70           C  
ATOM   4944  C   ARG A 311      34.158 -23.482  41.193  1.00  0.70           C  
ATOM   4945  O   ARG A 311      33.994 -23.962  40.071  1.00  0.70           O  
ATOM   4946  CB  ARG A 311      34.139 -25.630  42.452  1.00  0.70           C  
ATOM   4947  CG  ARG A 311      33.625 -26.381  43.695  1.00  0.70           C  
ATOM   4948  CD  ARG A 311      34.087 -27.765  43.737  1.00  0.70           C  
ATOM   4949  NE  ARG A 311      33.643 -28.475  44.942  1.00  0.70           N  
ATOM   4950  CZ  ARG A 311      34.272 -29.573  45.384  1.00  0.70           C  
ATOM   4951  NH1 ARG A 311      35.288 -29.996  44.750  1.00  0.70           N  
ATOM   4952  NH2 ARG A 311      33.921 -30.256  46.440  1.00  0.70           N  
ATOM   4953  H   ARG A 311      31.757 -24.776  41.684  1.00  0.70           H  
ATOM   4954  HA  ARG A 311      33.988 -23.698  43.305  1.00  0.70           H  
ATOM   4955 1HB  ARG A 311      33.789 -26.164  41.568  1.00  0.70           H  
ATOM   4956 2HB  ARG A 311      35.224 -25.655  42.440  1.00  0.70           H  
ATOM   4957 1HG  ARG A 311      33.959 -25.870  44.598  1.00  0.70           H  
ATOM   4958 2HG  ARG A 311      32.530 -26.404  43.685  1.00  0.70           H  
ATOM   4959 1HD  ARG A 311      33.685 -28.277  42.882  1.00  0.70           H  
ATOM   4960 2HD  ARG A 311      35.156 -27.822  43.682  1.00  0.70           H  
ATOM   4961  HE  ARG A 311      32.794 -28.141  45.450  1.00  0.70           H  
ATOM   4962 1HH1 ARG A 311      35.616 -29.528  43.919  1.00  0.70           H  
ATOM   4963 2HH1 ARG A 311      35.767 -30.844  45.100  1.00  0.70           H  
ATOM   4964 1HH2 ARG A 311      33.126 -29.983  47.009  1.00  0.70           H  
ATOM   4965 2HH2 ARG A 311      34.503 -31.078  46.663  1.00  0.70           H  
ATOM   4966  N   ASN A 312      34.710 -22.300  41.390  1.00  0.68           N  
ATOM   4967  CA  ASN A 312      35.116 -21.541  40.224  1.00  0.68           C  
ATOM   4968  C   ASN A 312      36.294 -20.633  40.474  1.00  0.68           C  
ATOM   4969  O   ASN A 312      36.740 -20.422  41.603  1.00  0.68           O  
ATOM   4970  CB  ASN A 312      33.948 -20.701  39.683  1.00  0.68           C  
ATOM   4971  CG  ASN A 312      33.448 -19.644  40.612  1.00  0.68           C  
ATOM   4972  OD1 ASN A 312      34.237 -18.873  41.166  1.00  0.68           O  
ATOM   4973  ND2 ASN A 312      32.149 -19.557  40.762  1.00  0.68           N  
ATOM   4974  H   ASN A 312      34.824 -21.952  42.343  1.00  0.68           H  
ATOM   4975  HA  ASN A 312      35.420 -22.240  39.447  1.00  0.68           H  
ATOM   4976 1HB  ASN A 312      34.241 -20.206  38.764  1.00  0.68           H  
ATOM   4977 2HB  ASN A 312      33.119 -21.365  39.427  1.00  0.68           H  
ATOM   4978 1HD2 ASN A 312      31.741 -18.855  41.348  1.00  0.68           H  
ATOM   4979 2HD2 ASN A 312      31.551 -20.192  40.270  1.00  0.68           H  
ATOM   4980  N   LEU A 313      36.758 -20.053  39.388  1.00  0.66           N  
ATOM   4981  CA  LEU A 313      37.852 -19.112  39.401  1.00  0.66           C  
ATOM   4982  C   LEU A 313      37.639 -17.960  38.441  1.00  0.66           C  
ATOM   4983  O   LEU A 313      37.321 -18.136  37.265  1.00  0.66           O  
ATOM   4984  CB  LEU A 313      39.127 -19.882  39.079  1.00  0.66           C  
ATOM   4985  CG  LEU A 313      40.400 -19.159  38.788  1.00  0.66           C  
ATOM   4986  CD1 LEU A 313      40.899 -18.496  39.990  1.00  0.66           C  
ATOM   4987  CD2 LEU A 313      41.394 -20.178  38.225  1.00  0.66           C  
ATOM   4988  H   LEU A 313      36.333 -20.310  38.499  1.00  0.66           H  
ATOM   4989  HA  LEU A 313      37.938 -18.704  40.401  1.00  0.66           H  
ATOM   4990 1HB  LEU A 313      39.348 -20.431  39.991  1.00  0.66           H  
ATOM   4991 2HB  LEU A 313      38.951 -20.582  38.335  1.00  0.66           H  
ATOM   4992  HG  LEU A 313      40.221 -18.385  38.041  1.00  0.66           H  
ATOM   4993 1HD1 LEU A 313      41.810 -18.000  39.734  1.00  0.66           H  
ATOM   4994 2HD1 LEU A 313      40.177 -17.777  40.351  1.00  0.66           H  
ATOM   4995 3HD1 LEU A 313      41.081 -19.230  40.742  1.00  0.66           H  
ATOM   4996 1HD2 LEU A 313      42.316 -19.681  37.987  1.00  0.66           H  
ATOM   4997 2HD2 LEU A 313      41.575 -20.959  38.945  1.00  0.66           H  
ATOM   4998 3HD2 LEU A 313      40.987 -20.618  37.329  1.00  0.66           H  
ATOM   4999  N   TYR A 314      37.816 -16.767  38.966  1.00  0.65           N  
ATOM   5000  CA  TYR A 314      37.720 -15.562  38.183  1.00  0.65           C  
ATOM   5001  C   TYR A 314      39.027 -14.821  38.225  1.00  0.65           C  
ATOM   5002  O   TYR A 314      39.597 -14.592  39.294  1.00  0.65           O  
ATOM   5003  CB  TYR A 314      36.601 -14.665  38.699  1.00  0.65           C  
ATOM   5004  CG  TYR A 314      35.196 -15.113  38.435  1.00  0.65           C  
ATOM   5005  CD1 TYR A 314      34.601 -16.112  39.186  1.00  0.65           C  
ATOM   5006  CD2 TYR A 314      34.461 -14.433  37.471  1.00  0.65           C  
ATOM   5007  CE1 TYR A 314      33.275 -16.432  38.949  1.00  0.65           C  
ATOM   5008  CE2 TYR A 314      33.142 -14.748  37.251  1.00  0.65           C  
ATOM   5009  CZ  TYR A 314      32.547 -15.744  37.988  1.00  0.65           C  
ATOM   5010  OH  TYR A 314      31.219 -16.059  37.778  1.00  0.65           O  
ATOM   5011  H   TYR A 314      38.050 -16.699  39.954  1.00  0.65           H  
ATOM   5012  HA  TYR A 314      37.515 -15.825  37.151  1.00  0.65           H  
ATOM   5013 1HB  TYR A 314      36.712 -14.561  39.773  1.00  0.65           H  
ATOM   5014 2HB  TYR A 314      36.722 -13.669  38.270  1.00  0.65           H  
ATOM   5015  HD1 TYR A 314      35.165 -16.639  39.960  1.00  0.65           H  
ATOM   5016  HD2 TYR A 314      34.931 -13.637  36.895  1.00  0.65           H  
ATOM   5017  HE1 TYR A 314      32.796 -17.202  39.524  1.00  0.65           H  
ATOM   5018  HE2 TYR A 314      32.568 -14.207  36.499  1.00  0.65           H  
ATOM   5019  HH  TYR A 314      30.883 -15.542  37.042  1.00  0.65           H  
ATOM   5020  N   VAL A 315      39.496 -14.428  37.062  1.00  0.64           N  
ATOM   5021  CA  VAL A 315      40.707 -13.648  37.013  1.00  0.64           C  
ATOM   5022  C   VAL A 315      40.379 -12.336  36.314  1.00  0.64           C  
ATOM   5023  O   VAL A 315      39.885 -12.342  35.182  1.00  0.64           O  
ATOM   5024  CB  VAL A 315      41.814 -14.417  36.291  1.00  0.64           C  
ATOM   5025  CG1 VAL A 315      42.966 -13.598  36.296  1.00  0.64           C  
ATOM   5026  CG2 VAL A 315      42.087 -15.765  36.988  1.00  0.64           C  
ATOM   5027  H   VAL A 315      39.005 -14.685  36.208  1.00  0.64           H  
ATOM   5028  HA  VAL A 315      41.041 -13.424  38.026  1.00  0.64           H  
ATOM   5029  HB  VAL A 315      41.528 -14.591  35.257  1.00  0.64           H  
ATOM   5030 1HG1 VAL A 315      43.783 -14.064  35.808  1.00  0.64           H  
ATOM   5031 2HG1 VAL A 315      42.738 -12.662  35.816  1.00  0.64           H  
ATOM   5032 3HG1 VAL A 315      43.202 -13.435  37.325  1.00  0.64           H  
ATOM   5033 1HG2 VAL A 315      42.882 -16.282  36.466  1.00  0.64           H  
ATOM   5034 2HG2 VAL A 315      42.381 -15.597  38.019  1.00  0.64           H  
ATOM   5035 3HG2 VAL A 315      41.189 -16.379  36.968  1.00  0.64           H  
ATOM   5036  N   THR A 316      40.602 -11.223  37.016  1.00  0.64           N  
ATOM   5037  CA  THR A 316      40.246  -9.903  36.513  1.00  0.64           C  
ATOM   5038  C   THR A 316      41.443  -8.979  36.316  1.00  0.64           C  
ATOM   5039  O   THR A 316      42.291  -8.820  37.205  1.00  0.64           O  
ATOM   5040  CB  THR A 316      39.249  -9.212  37.478  1.00  0.64           C  
ATOM   5041  OG1 THR A 316      38.045  -9.988  37.594  1.00  0.64           O  
ATOM   5042  CG2 THR A 316      38.899  -7.828  36.980  1.00  0.64           C  
ATOM   5043  H   THR A 316      41.016 -11.297  37.943  1.00  0.64           H  
ATOM   5044  HA  THR A 316      39.766 -10.020  35.541  1.00  0.64           H  
ATOM   5045  HB  THR A 316      39.704  -9.126  38.462  1.00  0.64           H  
ATOM   5046  HG1 THR A 316      37.350  -9.445  38.054  1.00  0.64           H  
ATOM   5047 1HG2 THR A 316      38.197  -7.359  37.672  1.00  0.64           H  
ATOM   5048 2HG2 THR A 316      39.792  -7.219  36.911  1.00  0.64           H  
ATOM   5049 3HG2 THR A 316      38.448  -7.921  36.016  1.00  0.64           H  
ATOM   5050  N   PHE A 317      41.476  -8.338  35.150  1.00  0.65           N  
ATOM   5051  CA  PHE A 317      42.517  -7.391  34.791  1.00  0.65           C  
ATOM   5052  C   PHE A 317      41.922  -6.040  34.395  1.00  0.65           C  
ATOM   5053  O   PHE A 317      41.199  -5.968  33.406  1.00  0.65           O  
ATOM   5054  CB  PHE A 317      43.295  -7.872  33.610  1.00  0.65           C  
ATOM   5055  CG  PHE A 317      43.917  -9.156  33.778  1.00  0.65           C  
ATOM   5056  CD1 PHE A 317      43.223 -10.299  33.443  1.00  0.65           C  
ATOM   5057  CD2 PHE A 317      45.188  -9.257  34.263  1.00  0.65           C  
ATOM   5058  CE1 PHE A 317      43.808 -11.507  33.568  1.00  0.65           C  
ATOM   5059  CE2 PHE A 317      45.762 -10.464  34.384  1.00  0.65           C  
ATOM   5060  CZ  PHE A 317      45.064 -11.599  34.029  1.00  0.65           C  
ATOM   5061  H   PHE A 317      40.761  -8.560  34.457  1.00  0.65           H  
ATOM   5062  HA  PHE A 317      43.202  -7.280  35.627  1.00  0.65           H  
ATOM   5063 1HB  PHE A 317      42.640  -7.923  32.749  1.00  0.65           H  
ATOM   5064 2HB  PHE A 317      44.064  -7.151  33.387  1.00  0.65           H  
ATOM   5065  HD1 PHE A 317      42.201 -10.218  33.062  1.00  0.65           H  
ATOM   5066  HD2 PHE A 317      45.741  -8.350  34.535  1.00  0.65           H  
ATOM   5067  HE1 PHE A 317      43.278 -12.396  33.303  1.00  0.65           H  
ATOM   5068  HE2 PHE A 317      46.777 -10.524  34.756  1.00  0.65           H  
ATOM   5069  HZ  PHE A 317      45.506 -12.569  34.117  1.00  0.65           H  
ATOM   5070  N   PRO A 318      42.013  -4.991  35.204  1.00  0.67           N  
ATOM   5071  CA  PRO A 318      41.508  -3.681  34.838  1.00  0.67           C  
ATOM   5072  C   PRO A 318      42.145  -3.228  33.510  1.00  0.67           C  
ATOM   5073  O   PRO A 318      43.365  -3.327  33.324  1.00  0.67           O  
ATOM   5074  CB  PRO A 318      41.995  -2.834  36.014  1.00  0.67           C  
ATOM   5075  CG  PRO A 318      42.082  -3.814  37.169  1.00  0.67           C  
ATOM   5076  CD  PRO A 318      42.566  -5.097  36.553  1.00  0.67           C  
ATOM   5077  HA  PRO A 318      40.416  -3.695  34.763  1.00  0.67           H  
ATOM   5078 1HB  PRO A 318      42.962  -2.378  35.777  1.00  0.67           H  
ATOM   5079 2HB  PRO A 318      41.282  -2.011  36.197  1.00  0.67           H  
ATOM   5080 1HG  PRO A 318      42.811  -3.431  37.890  1.00  0.67           H  
ATOM   5081 2HG  PRO A 318      41.131  -3.923  37.683  1.00  0.67           H  
ATOM   5082 1HD  PRO A 318      43.665  -5.122  36.523  1.00  0.67           H  
ATOM   5083 2HD  PRO A 318      42.145  -5.955  37.106  1.00  0.67           H  
ATOM   5084  N   ILE A 319      41.312  -2.718  32.615  1.00  0.70           N  
ATOM   5085  CA  ILE A 319      41.697  -2.238  31.286  1.00  0.70           C  
ATOM   5086  C   ILE A 319      41.092  -0.830  31.067  1.00  0.70           C  
ATOM   5087  O   ILE A 319      40.307  -0.381  31.916  1.00  0.70           O  
ATOM   5088  CB  ILE A 319      41.258  -3.276  30.197  1.00  0.70           C  
ATOM   5089  CG1 ILE A 319      39.819  -3.429  30.251  1.00  0.70           C  
ATOM   5090  CG2 ILE A 319      41.953  -4.616  30.373  1.00  0.70           C  
ATOM   5091  CD1 ILE A 319      39.221  -4.259  29.165  1.00  0.70           C  
ATOM   5092  H   ILE A 319      40.324  -2.674  32.860  1.00  0.70           H  
ATOM   5093  HA  ILE A 319      42.776  -2.175  31.267  1.00  0.70           H  
ATOM   5094  HB  ILE A 319      41.496  -2.926  29.225  1.00  0.70           H  
ATOM   5095 1HG1 ILE A 319      39.587  -3.877  31.183  1.00  0.70           H  
ATOM   5096 2HG1 ILE A 319      39.390  -2.444  30.222  1.00  0.70           H  
ATOM   5097 1HG2 ILE A 319      41.622  -5.289  29.605  1.00  0.70           H  
ATOM   5098 2HG2 ILE A 319      43.016  -4.482  30.299  1.00  0.70           H  
ATOM   5099 3HG2 ILE A 319      41.716  -5.029  31.322  1.00  0.70           H  
ATOM   5100 1HD1 ILE A 319      38.142  -4.317  29.295  1.00  0.70           H  
ATOM   5101 2HD1 ILE A 319      39.445  -3.807  28.246  1.00  0.70           H  
ATOM   5102 3HD1 ILE A 319      39.638  -5.252  29.193  1.00  0.70           H  
ATOM   5103  N   PRO A 320      41.499  -0.076  30.009  1.00  0.73           N  
ATOM   5104  CA  PRO A 320      40.946   1.217  29.632  1.00  0.73           C  
ATOM   5105  C   PRO A 320      39.481   1.080  29.270  1.00  0.73           C  
ATOM   5106  O   PRO A 320      38.972   0.036  29.640  1.00  0.73           O  
ATOM   5107  CB  PRO A 320      41.785   1.623  28.417  1.00  0.73           C  
ATOM   5108  CG  PRO A 320      43.067   0.826  28.544  1.00  0.73           C  
ATOM   5109  CD  PRO A 320      42.646  -0.486  29.152  1.00  0.73           C  
ATOM   5110  HA  PRO A 320      41.075   1.926  30.466  1.00  0.73           H  
ATOM   5111 1HB  PRO A 320      41.225   1.409  27.491  1.00  0.73           H  
ATOM   5112 2HB  PRO A 320      41.952   2.710  28.433  1.00  0.73           H  
ATOM   5113 1HG  PRO A 320      43.537   0.708  27.559  1.00  0.73           H  
ATOM   5114 2HG  PRO A 320      43.783   1.374  29.170  1.00  0.73           H  
ATOM   5115 1HD  PRO A 320      42.331  -1.150  28.341  1.00  0.73           H  
ATOM   5116 2HD  PRO A 320      43.475  -0.878  29.724  1.00  0.73           H  
ATOM   5117  N   ASP A 321      38.835   2.213  29.471  1.00  0.76           N  
ATOM   5118  CA  ASP A 321      37.622   2.387  28.693  1.00  0.76           C  
ATOM   5119  C   ASP A 321      37.843   2.131  27.216  1.00  0.76           C  
ATOM   5120  O   ASP A 321      38.664   2.781  26.571  1.00  0.76           O  
ATOM   5121  CB  ASP A 321      37.073   3.788  28.911  1.00  0.76           C  
ATOM   5122  CG  ASP A 321      35.727   4.054  28.283  1.00  0.76           C  
ATOM   5123  OD1 ASP A 321      35.355   3.387  27.350  1.00  0.76           O  
ATOM   5124  OD2 ASP A 321      35.044   4.918  28.781  1.00  0.76           O  
ATOM   5125  H   ASP A 321      38.658   2.412  30.447  1.00  0.76           H  
ATOM   5126  HA  ASP A 321      36.884   1.671  29.055  1.00  0.76           H  
ATOM   5127 1HB  ASP A 321      36.996   3.955  29.955  1.00  0.76           H  
ATOM   5128 2HB  ASP A 321      37.785   4.513  28.521  1.00  0.76           H  
ATOM   5129  N   LEU A 322      37.143   1.117  26.719  1.00  0.79           N  
ATOM   5130  CA  LEU A 322      37.212   0.702  25.339  1.00  0.79           C  
ATOM   5131  C   LEU A 322      35.938   1.054  24.564  1.00  0.79           C  
ATOM   5132  O   LEU A 322      35.802   0.652  23.411  1.00  0.79           O  
ATOM   5133  CB  LEU A 322      37.425  -0.815  25.235  1.00  0.79           C  
ATOM   5134  CG  LEU A 322      38.672  -1.402  25.917  1.00  0.79           C  
ATOM   5135  CD1 LEU A 322      38.641  -2.908  25.718  1.00  0.79           C  
ATOM   5136  CD2 LEU A 322      39.928  -0.782  25.352  1.00  0.79           C  
ATOM   5137  H   LEU A 322      36.506   0.637  27.337  1.00  0.79           H  
ATOM   5138  HA  LEU A 322      38.046   1.216  24.874  1.00  0.79           H  
ATOM   5139 1HB  LEU A 322      36.555  -1.326  25.603  1.00  0.79           H  
ATOM   5140 2HB  LEU A 322      37.517  -1.059  24.176  1.00  0.79           H  
ATOM   5141  HG  LEU A 322      38.640  -1.203  26.995  1.00  0.79           H  
ATOM   5142 1HD1 LEU A 322      39.501  -3.352  26.175  1.00  0.79           H  
ATOM   5143 2HD1 LEU A 322      37.733  -3.312  26.167  1.00  0.79           H  
ATOM   5144 3HD1 LEU A 322      38.649  -3.141  24.674  1.00  0.79           H  
ATOM   5145 1HD2 LEU A 322      40.792  -1.215  25.851  1.00  0.79           H  
ATOM   5146 2HD2 LEU A 322      39.991  -0.977  24.286  1.00  0.79           H  
ATOM   5147 3HD2 LEU A 322      39.913   0.295  25.526  1.00  0.79           H  
ATOM   5148  N   GLN A 323      34.994   1.802  25.165  1.00  0.81           N  
ATOM   5149  CA  GLN A 323      33.721   2.102  24.473  1.00  0.81           C  
ATOM   5150  C   GLN A 323      34.026   2.874  23.197  1.00  0.81           C  
ATOM   5151  O   GLN A 323      33.478   2.606  22.127  1.00  0.81           O  
ATOM   5152  CB  GLN A 323      32.751   2.933  25.372  1.00  0.81           C  
ATOM   5153  CG  GLN A 323      32.088   2.168  26.591  1.00  0.81           C  
ATOM   5154  CD  GLN A 323      31.247   3.103  27.611  1.00  0.81           C  
ATOM   5155  OE1 GLN A 323      31.525   4.304  27.759  1.00  0.81           O  
ATOM   5156  NE2 GLN A 323      30.241   2.521  28.303  1.00  0.81           N  
ATOM   5157  H   GLN A 323      35.159   2.184  26.099  1.00  0.81           H  
ATOM   5158  HA  GLN A 323      33.236   1.164  24.204  1.00  0.81           H  
ATOM   5159 1HB  GLN A 323      33.298   3.782  25.789  1.00  0.81           H  
ATOM   5160 2HB  GLN A 323      31.947   3.339  24.754  1.00  0.81           H  
ATOM   5161 1HG  GLN A 323      31.409   1.409  26.198  1.00  0.81           H  
ATOM   5162 2HG  GLN A 323      32.888   1.691  27.163  1.00  0.81           H  
ATOM   5163 1HE2 GLN A 323      29.695   3.042  29.009  1.00  0.81           H  
ATOM   5164 2HE2 GLN A 323      29.981   1.539  28.159  1.00  0.81           H  
ATOM   5165  N   LYS A 324      34.993   3.768  23.306  1.00  0.82           N  
ATOM   5166  CA  LYS A 324      35.481   4.604  22.220  1.00  0.82           C  
ATOM   5167  C   LYS A 324      36.146   3.821  21.079  1.00  0.82           C  
ATOM   5168  O   LYS A 324      36.377   4.375  20.002  1.00  0.82           O  
ATOM   5169  CB  LYS A 324      36.396   5.675  22.810  1.00  0.82           C  
ATOM   5170  CG  LYS A 324      37.684   5.175  23.434  1.00  0.82           C  
ATOM   5171  CD  LYS A 324      38.395   6.331  24.136  1.00  0.82           C  
ATOM   5172  CE  LYS A 324      39.675   5.893  24.807  1.00  0.82           C  
ATOM   5173  NZ  LYS A 324      40.298   7.002  25.579  1.00  0.82           N  
ATOM   5174  H   LYS A 324      35.398   3.894  24.228  1.00  0.82           H  
ATOM   5175  HA  LYS A 324      34.621   5.116  21.789  1.00  0.82           H  
ATOM   5176 1HB  LYS A 324      36.668   6.385  22.028  1.00  0.82           H  
ATOM   5177 2HB  LYS A 324      35.855   6.227  23.577  1.00  0.82           H  
ATOM   5178 1HG  LYS A 324      37.469   4.379  24.158  1.00  0.82           H  
ATOM   5179 2HG  LYS A 324      38.332   4.771  22.660  1.00  0.82           H  
ATOM   5180 1HD  LYS A 324      38.628   7.108  23.408  1.00  0.82           H  
ATOM   5181 2HD  LYS A 324      37.733   6.752  24.894  1.00  0.82           H  
ATOM   5182 1HE  LYS A 324      39.464   5.060  25.479  1.00  0.82           H  
ATOM   5183 2HE  LYS A 324      40.370   5.571  24.058  1.00  0.82           H  
ATOM   5184 1HZ  LYS A 324      41.150   6.670  26.006  1.00  0.82           H  
ATOM   5185 2HZ  LYS A 324      40.506   7.773  24.960  1.00  0.82           H  
ATOM   5186 3HZ  LYS A 324      39.657   7.306  26.296  1.00  0.82           H  
ATOM   5187  N   TYR A 325      36.486   2.550  21.316  1.00  0.81           N  
ATOM   5188  CA  TYR A 325      37.137   1.734  20.311  1.00  0.81           C  
ATOM   5189  C   TYR A 325      36.212   0.662  19.748  1.00  0.81           C  
ATOM   5190  O   TYR A 325      36.692  -0.275  19.095  1.00  0.81           O  
ATOM   5191  CB  TYR A 325      38.383   1.064  20.869  1.00  0.81           C  
ATOM   5192  CG  TYR A 325      39.433   2.020  21.350  1.00  0.81           C  
ATOM   5193  CD1 TYR A 325      39.911   1.916  22.631  1.00  0.81           C  
ATOM   5194  CD2 TYR A 325      39.908   3.006  20.507  1.00  0.81           C  
ATOM   5195  CE1 TYR A 325      40.882   2.772  23.081  1.00  0.81           C  
ATOM   5196  CE2 TYR A 325      40.883   3.869  20.943  1.00  0.81           C  
ATOM   5197  CZ  TYR A 325      41.379   3.753  22.224  1.00  0.81           C  
ATOM   5198  OH  TYR A 325      42.366   4.611  22.656  1.00  0.81           O  
ATOM   5199  H   TYR A 325      36.255   2.105  22.200  1.00  0.81           H  
ATOM   5200  HA  TYR A 325      37.435   2.378  19.485  1.00  0.81           H  
ATOM   5201 1HB  TYR A 325      38.101   0.422  21.709  1.00  0.81           H  
ATOM   5202 2HB  TYR A 325      38.819   0.429  20.109  1.00  0.81           H  
ATOM   5203  HD1 TYR A 325      39.527   1.149  23.275  1.00  0.81           H  
ATOM   5204  HD2 TYR A 325      39.516   3.090  19.493  1.00  0.81           H  
ATOM   5205  HE1 TYR A 325      41.265   2.676  24.099  1.00  0.81           H  
ATOM   5206  HE2 TYR A 325      41.266   4.640  20.277  1.00  0.81           H  
ATOM   5207  HH  TYR A 325      42.632   5.183  21.929  1.00  0.81           H  
ATOM   5208  N   TYR A 326      34.896   0.824  19.930  1.00  0.80           N  
ATOM   5209  CA  TYR A 326      33.887  -0.131  19.444  1.00  0.80           C  
ATOM   5210  C   TYR A 326      34.060  -0.534  17.972  1.00  0.80           C  
ATOM   5211  O   TYR A 326      33.734  -1.648  17.589  1.00  0.80           O  
ATOM   5212  CB  TYR A 326      32.501   0.464  19.663  1.00  0.80           C  
ATOM   5213  CG  TYR A 326      32.120   1.543  18.664  1.00  0.80           C  
ATOM   5214  CD1 TYR A 326      31.330   1.235  17.573  1.00  0.80           C  
ATOM   5215  CD2 TYR A 326      32.607   2.836  18.823  1.00  0.80           C  
ATOM   5216  CE1 TYR A 326      30.989   2.220  16.665  1.00  0.80           C  
ATOM   5217  CE2 TYR A 326      32.276   3.815  17.923  1.00  0.80           C  
ATOM   5218  CZ  TYR A 326      31.462   3.513  16.846  1.00  0.80           C  
ATOM   5219  OH  TYR A 326      31.139   4.494  15.948  1.00  0.80           O  
ATOM   5220  H   TYR A 326      34.565   1.614  20.495  1.00  0.80           H  
ATOM   5221  HA  TYR A 326      33.970  -1.034  20.046  1.00  0.80           H  
ATOM   5222 1HB  TYR A 326      31.749  -0.332  19.605  1.00  0.80           H  
ATOM   5223 2HB  TYR A 326      32.446   0.873  20.659  1.00  0.80           H  
ATOM   5224  HD1 TYR A 326      30.966   0.214  17.439  1.00  0.80           H  
ATOM   5225  HD2 TYR A 326      33.248   3.074  19.675  1.00  0.80           H  
ATOM   5226  HE1 TYR A 326      30.357   1.983  15.808  1.00  0.80           H  
ATOM   5227  HE2 TYR A 326      32.656   4.827  18.061  1.00  0.80           H  
ATOM   5228  HH  TYR A 326      30.629   4.115  15.191  1.00  0.80           H  
ATOM   5229  N   LYS A 327      34.595   0.350  17.132  1.00  0.78           N  
ATOM   5230  CA  LYS A 327      34.766   0.018  15.721  1.00  0.78           C  
ATOM   5231  C   LYS A 327      35.794  -1.107  15.522  1.00  0.78           C  
ATOM   5232  O   LYS A 327      35.823  -1.750  14.467  1.00  0.78           O  
ATOM   5233  CB  LYS A 327      35.207   1.241  14.926  1.00  0.78           C  
ATOM   5234  CG  LYS A 327      34.156   2.318  14.804  1.00  0.78           C  
ATOM   5235  CD  LYS A 327      34.650   3.483  13.964  1.00  0.78           C  
ATOM   5236  CE  LYS A 327      34.626   3.111  12.485  1.00  0.78           C  
ATOM   5237  NZ  LYS A 327      33.227   3.024  11.959  1.00  0.78           N  
ATOM   5238  H   LYS A 327      34.863   1.261  17.477  1.00  0.78           H  
ATOM   5239  HA  LYS A 327      33.808  -0.329  15.330  1.00  0.78           H  
ATOM   5240 1HB  LYS A 327      36.086   1.682  15.400  1.00  0.78           H  
ATOM   5241 2HB  LYS A 327      35.502   0.939  13.915  1.00  0.78           H  
ATOM   5242 1HG  LYS A 327      33.245   1.907  14.365  1.00  0.78           H  
ATOM   5243 2HG  LYS A 327      33.935   2.681  15.795  1.00  0.78           H  
ATOM   5244 1HD  LYS A 327      34.007   4.351  14.132  1.00  0.78           H  
ATOM   5245 2HD  LYS A 327      35.669   3.739  14.253  1.00  0.78           H  
ATOM   5246 1HE  LYS A 327      35.184   3.844  11.904  1.00  0.78           H  
ATOM   5247 2HE  LYS A 327      35.102   2.135  12.368  1.00  0.78           H  
ATOM   5248 1HZ  LYS A 327      33.253   2.734  10.981  1.00  0.78           H  
ATOM   5249 2HZ  LYS A 327      32.698   2.337  12.474  1.00  0.78           H  
ATOM   5250 3HZ  LYS A 327      32.767   3.917  12.034  1.00  0.78           H  
ATOM   5251  N   SER A 328      36.671  -1.304  16.518  1.00  0.76           N  
ATOM   5252  CA  SER A 328      37.719  -2.317  16.479  1.00  0.76           C  
ATOM   5253  C   SER A 328      37.509  -3.425  17.525  1.00  0.76           C  
ATOM   5254  O   SER A 328      38.045  -4.531  17.397  1.00  0.76           O  
ATOM   5255  CB  SER A 328      39.043  -1.636  16.682  1.00  0.76           C  
ATOM   5256  OG  SER A 328      39.097  -1.011  17.932  1.00  0.76           O  
ATOM   5257  H   SER A 328      36.588  -0.747  17.357  1.00  0.76           H  
ATOM   5258  HA  SER A 328      37.717  -2.770  15.495  1.00  0.76           H  
ATOM   5259 1HB  SER A 328      39.854  -2.353  16.586  1.00  0.76           H  
ATOM   5260 2HB  SER A 328      39.169  -0.894  15.894  1.00  0.76           H  
ATOM   5261  HG  SER A 328      38.183  -0.700  18.118  1.00  0.76           H  
ATOM   5262  N   ASN A 329      36.748  -3.118  18.581  1.00  0.75           N  
ATOM   5263  CA  ASN A 329      36.440  -4.089  19.631  1.00  0.75           C  
ATOM   5264  C   ASN A 329      37.608  -4.955  20.130  1.00  0.75           C  
ATOM   5265  O   ASN A 329      37.466  -6.182  20.173  1.00  0.75           O  
ATOM   5266  CB  ASN A 329      35.327  -4.989  19.164  1.00  0.75           C  
ATOM   5267  CG  ASN A 329      34.005  -4.317  19.091  1.00  0.75           C  
ATOM   5268  OD1 ASN A 329      33.657  -3.548  19.995  1.00  0.75           O  
ATOM   5269  ND2 ASN A 329      33.256  -4.598  18.066  1.00  0.75           N  
ATOM   5270  H   ASN A 329      36.379  -2.176  18.653  1.00  0.75           H  
ATOM   5271  HA  ASN A 329      36.061  -3.530  20.488  1.00  0.75           H  
ATOM   5272 1HB  ASN A 329      35.570  -5.381  18.197  1.00  0.75           H  
ATOM   5273 2HB  ASN A 329      35.252  -5.814  19.830  1.00  0.75           H  
ATOM   5274 1HD2 ASN A 329      32.353  -4.168  17.969  1.00  0.75           H  
ATOM   5275 2HD2 ASN A 329      33.589  -5.233  17.376  1.00  0.75           H  
ATOM   5276  N   PRO A 330      38.736  -4.380  20.585  1.00  0.74           N  
ATOM   5277  CA  PRO A 330      39.927  -5.117  20.974  1.00  0.74           C  
ATOM   5278  C   PRO A 330      39.702  -6.083  22.138  1.00  0.74           C  
ATOM   5279  O   PRO A 330      40.371  -7.113  22.243  1.00  0.74           O  
ATOM   5280  CB  PRO A 330      40.877  -3.988  21.376  1.00  0.74           C  
ATOM   5281  CG  PRO A 330      39.980  -2.809  21.724  1.00  0.74           C  
ATOM   5282  CD  PRO A 330      38.805  -2.930  20.808  1.00  0.74           C  
ATOM   5283  HA  PRO A 330      40.310  -5.654  20.093  1.00  0.74           H  
ATOM   5284 1HB  PRO A 330      41.508  -4.307  22.224  1.00  0.74           H  
ATOM   5285 2HB  PRO A 330      41.555  -3.763  20.543  1.00  0.74           H  
ATOM   5286 1HG  PRO A 330      39.707  -2.851  22.766  1.00  0.74           H  
ATOM   5287 2HG  PRO A 330      40.507  -1.863  21.584  1.00  0.74           H  
ATOM   5288 1HD  PRO A 330      37.907  -2.540  21.301  1.00  0.74           H  
ATOM   5289 2HD  PRO A 330      39.024  -2.414  19.886  1.00  0.74           H  
ATOM   5290  N   GLY A 331      38.703  -5.823  22.981  1.00  0.73           N  
ATOM   5291  CA  GLY A 331      38.473  -6.744  24.084  1.00  0.73           C  
ATOM   5292  C   GLY A 331      37.648  -7.950  23.637  1.00  0.73           C  
ATOM   5293  O   GLY A 331      37.659  -8.992  24.297  1.00  0.73           O  
ATOM   5294  H   GLY A 331      38.135  -4.992  22.897  1.00  0.73           H  
ATOM   5295 1HA  GLY A 331      39.435  -7.089  24.462  1.00  0.73           H  
ATOM   5296 2HA  GLY A 331      37.997  -6.235  24.910  1.00  0.73           H  
ATOM   5297  N   HIS A 332      36.954  -7.840  22.493  1.00  0.74           N  
ATOM   5298  CA  HIS A 332      36.202  -8.979  21.990  1.00  0.74           C  
ATOM   5299  C   HIS A 332      37.154  -9.783  21.151  1.00  0.74           C  
ATOM   5300  O   HIS A 332      37.098 -11.003  21.149  1.00  0.74           O  
ATOM   5301  CB  HIS A 332      34.950  -8.608  21.196  1.00  0.74           C  
ATOM   5302  CG  HIS A 332      33.838  -8.021  22.044  1.00  0.74           C  
ATOM   5303  ND1 HIS A 332      33.189  -8.757  23.025  1.00  0.74           N  
ATOM   5304  CD2 HIS A 332      33.249  -6.802  22.045  1.00  0.74           C  
ATOM   5305  CE1 HIS A 332      32.256  -8.012  23.587  1.00  0.74           C  
ATOM   5306  NE2 HIS A 332      32.269  -6.827  23.009  1.00  0.74           N  
ATOM   5307  H   HIS A 332      36.991  -6.989  21.941  1.00  0.74           H  
ATOM   5308  HA  HIS A 332      35.880  -9.610  22.816  1.00  0.74           H  
ATOM   5309 1HB  HIS A 332      35.213  -7.914  20.418  1.00  0.74           H  
ATOM   5310 2HB  HIS A 332      34.562  -9.503  20.707  1.00  0.74           H  
ATOM   5311  HD2 HIS A 332      33.489  -5.962  21.409  1.00  0.74           H  
ATOM   5312  HE1 HIS A 332      31.587  -8.325  24.391  1.00  0.74           H  
ATOM   5313  HE2 HIS A 332      31.661  -6.053  23.232  1.00  0.74           H  
ATOM   5314  N   TYR A 333      38.081  -9.106  20.470  1.00  0.74           N  
ATOM   5315  CA  TYR A 333      39.070  -9.833  19.686  1.00  0.74           C  
ATOM   5316  C   TYR A 333      39.773 -10.789  20.650  1.00  0.74           C  
ATOM   5317  O   TYR A 333      39.821 -12.008  20.438  1.00  0.74           O  
ATOM   5318  CB  TYR A 333      40.078  -8.863  19.075  1.00  0.74           C  
ATOM   5319  CG  TYR A 333      41.165  -9.489  18.272  1.00  0.74           C  
ATOM   5320  CD1 TYR A 333      40.975  -9.752  16.937  1.00  0.74           C  
ATOM   5321  CD2 TYR A 333      42.363  -9.814  18.873  1.00  0.74           C  
ATOM   5322  CE1 TYR A 333      41.989 -10.310  16.218  1.00  0.74           C  
ATOM   5323  CE2 TYR A 333      43.369 -10.381  18.128  1.00  0.74           C  
ATOM   5324  CZ  TYR A 333      43.169 -10.622  16.800  1.00  0.74           C  
ATOM   5325  OH  TYR A 333      44.145 -11.175  16.036  1.00  0.74           O  
ATOM   5326  H   TYR A 333      38.075  -8.084  20.477  1.00  0.74           H  
ATOM   5327  HA  TYR A 333      38.572 -10.414  18.909  1.00  0.74           H  
ATOM   5328 1HB  TYR A 333      39.549  -8.147  18.440  1.00  0.74           H  
ATOM   5329 2HB  TYR A 333      40.548  -8.289  19.871  1.00  0.74           H  
ATOM   5330  HD1 TYR A 333      40.027  -9.504  16.452  1.00  0.74           H  
ATOM   5331  HD2 TYR A 333      42.512  -9.614  19.932  1.00  0.74           H  
ATOM   5332  HE1 TYR A 333      41.868 -10.508  15.194  1.00  0.74           H  
ATOM   5333  HE2 TYR A 333      44.320 -10.633  18.598  1.00  0.74           H  
ATOM   5334  HH  TYR A 333      43.838 -11.212  15.099  1.00  0.74           H  
ATOM   5335  N   LEU A 334      40.270 -10.224  21.757  1.00  0.75           N  
ATOM   5336  CA  LEU A 334      40.945 -11.017  22.764  1.00  0.75           C  
ATOM   5337  C   LEU A 334      40.014 -11.993  23.448  1.00  0.75           C  
ATOM   5338  O   LEU A 334      40.418 -13.114  23.742  1.00  0.75           O  
ATOM   5339  CB  LEU A 334      41.611 -10.103  23.768  1.00  0.75           C  
ATOM   5340  CG  LEU A 334      42.747  -9.355  23.177  1.00  0.75           C  
ATOM   5341  CD1 LEU A 334      43.256  -8.382  24.159  1.00  0.75           C  
ATOM   5342  CD2 LEU A 334      43.783 -10.344  22.754  1.00  0.75           C  
ATOM   5343  H   LEU A 334      40.197  -9.212  21.890  1.00  0.75           H  
ATOM   5344  HA  LEU A 334      41.723 -11.590  22.269  1.00  0.75           H  
ATOM   5345 1HB  LEU A 334      40.879  -9.380  24.130  1.00  0.75           H  
ATOM   5346 2HB  LEU A 334      41.977 -10.690  24.607  1.00  0.75           H  
ATOM   5347  HG  LEU A 334      42.402  -8.794  22.311  1.00  0.75           H  
ATOM   5348 1HD1 LEU A 334      44.070  -7.813  23.729  1.00  0.75           H  
ATOM   5349 2HD1 LEU A 334      42.442  -7.720  24.402  1.00  0.75           H  
ATOM   5350 3HD1 LEU A 334      43.601  -8.894  25.053  1.00  0.75           H  
ATOM   5351 1HD2 LEU A 334      44.629  -9.832  22.311  1.00  0.75           H  
ATOM   5352 2HD2 LEU A 334      44.094 -10.898  23.626  1.00  0.75           H  
ATOM   5353 3HD2 LEU A 334      43.361 -11.023  22.032  1.00  0.75           H  
ATOM   5354  N   GLY A 335      38.763 -11.603  23.685  1.00  0.76           N  
ATOM   5355  CA  GLY A 335      37.809 -12.511  24.296  1.00  0.76           C  
ATOM   5356  C   GLY A 335      37.599 -13.740  23.427  1.00  0.76           C  
ATOM   5357  O   GLY A 335      37.588 -14.868  23.919  1.00  0.76           O  
ATOM   5358  H   GLY A 335      38.456 -10.659  23.472  1.00  0.76           H  
ATOM   5359 1HA  GLY A 335      38.149 -12.807  25.287  1.00  0.76           H  
ATOM   5360 2HA  GLY A 335      36.859 -11.993  24.409  1.00  0.76           H  
ATOM   5361  N   HIS A 336      37.525 -13.543  22.109  1.00  0.78           N  
ATOM   5362  CA  HIS A 336      37.322 -14.654  21.199  1.00  0.78           C  
ATOM   5363  C   HIS A 336      38.520 -15.588  21.277  1.00  0.78           C  
ATOM   5364  O   HIS A 336      38.355 -16.802  21.291  1.00  0.78           O  
ATOM   5365  CB  HIS A 336      37.111 -14.168  19.750  1.00  0.78           C  
ATOM   5366  CG  HIS A 336      35.762 -13.479  19.500  1.00  0.78           C  
ATOM   5367  ND1 HIS A 336      34.563 -14.098  19.734  1.00  0.78           N  
ATOM   5368  CD2 HIS A 336      35.456 -12.246  19.018  1.00  0.78           C  
ATOM   5369  CE1 HIS A 336      33.572 -13.281  19.414  1.00  0.78           C  
ATOM   5370  NE2 HIS A 336      34.085 -12.152  18.975  1.00  0.78           N  
ATOM   5371  H   HIS A 336      37.560 -12.601  21.743  1.00  0.78           H  
ATOM   5372  HA  HIS A 336      36.439 -15.215  21.499  1.00  0.78           H  
ATOM   5373 1HB  HIS A 336      37.901 -13.457  19.492  1.00  0.78           H  
ATOM   5374 2HB  HIS A 336      37.199 -15.010  19.069  1.00  0.78           H  
ATOM   5375  HD1 HIS A 336      34.437 -15.023  20.086  1.00  0.78           H  
ATOM   5376  HD2 HIS A 336      36.068 -11.407  18.693  1.00  0.78           H  
ATOM   5377  HE1 HIS A 336      32.536 -13.599  19.529  1.00  0.78           H  
ATOM   5378  N   LEU A 337      39.725 -15.020  21.358  1.00  0.80           N  
ATOM   5379  CA  LEU A 337      40.947 -15.815  21.487  1.00  0.80           C  
ATOM   5380  C   LEU A 337      41.105 -16.548  22.824  1.00  0.80           C  
ATOM   5381  O   LEU A 337      41.485 -17.721  22.857  1.00  0.80           O  
ATOM   5382  CB  LEU A 337      42.133 -14.876  21.284  1.00  0.80           C  
ATOM   5383  CG  LEU A 337      42.298 -14.408  19.884  1.00  0.80           C  
ATOM   5384  CD1 LEU A 337      43.257 -13.290  19.785  1.00  0.80           C  
ATOM   5385  CD2 LEU A 337      42.802 -15.545  19.133  1.00  0.80           C  
ATOM   5386  H   LEU A 337      39.790 -14.004  21.312  1.00  0.80           H  
ATOM   5387  HA  LEU A 337      40.938 -16.558  20.690  1.00  0.80           H  
ATOM   5388 1HB  LEU A 337      42.011 -14.010  21.922  1.00  0.80           H  
ATOM   5389 2HB  LEU A 337      43.039 -15.395  21.578  1.00  0.80           H  
ATOM   5390  HG  LEU A 337      41.337 -14.077  19.480  1.00  0.80           H  
ATOM   5391 1HD1 LEU A 337      43.355 -13.025  18.742  1.00  0.80           H  
ATOM   5392 2HD1 LEU A 337      42.875 -12.451  20.343  1.00  0.80           H  
ATOM   5393 3HD1 LEU A 337      44.202 -13.568  20.168  1.00  0.80           H  
ATOM   5394 1HD2 LEU A 337      42.931 -15.269  18.115  1.00  0.80           H  
ATOM   5395 2HD2 LEU A 337      43.755 -15.865  19.547  1.00  0.80           H  
ATOM   5396 3HD2 LEU A 337      42.082 -16.342  19.214  1.00  0.80           H  
ATOM   5397  N   ILE A 338      40.823 -15.868  23.926  1.00  0.84           N  
ATOM   5398  CA  ILE A 338      41.032 -16.400  25.276  1.00  0.84           C  
ATOM   5399  C   ILE A 338      39.921 -17.336  25.718  1.00  0.84           C  
ATOM   5400  O   ILE A 338      40.181 -18.368  26.331  1.00  0.84           O  
ATOM   5401  CB  ILE A 338      41.282 -15.256  26.269  1.00  0.84           C  
ATOM   5402  CG1 ILE A 338      42.625 -14.568  25.860  1.00  0.84           C  
ATOM   5403  CG2 ILE A 338      41.347 -15.781  27.709  1.00  0.84           C  
ATOM   5404  CD1 ILE A 338      42.946 -13.248  26.521  1.00  0.84           C  
ATOM   5405  H   ILE A 338      40.492 -14.910  23.831  1.00  0.84           H  
ATOM   5406  HA  ILE A 338      41.941 -16.988  25.265  1.00  0.84           H  
ATOM   5407  HB  ILE A 338      40.485 -14.518  26.176  1.00  0.84           H  
ATOM   5408 1HG1 ILE A 338      43.432 -15.255  26.082  1.00  0.84           H  
ATOM   5409 2HG1 ILE A 338      42.591 -14.396  24.788  1.00  0.84           H  
ATOM   5410 1HG2 ILE A 338      41.538 -14.950  28.379  1.00  0.84           H  
ATOM   5411 2HG2 ILE A 338      40.400 -16.253  27.971  1.00  0.84           H  
ATOM   5412 3HG2 ILE A 338      42.154 -16.512  27.798  1.00  0.84           H  
ATOM   5413 1HD1 ILE A 338      43.897 -12.878  26.146  1.00  0.84           H  
ATOM   5414 2HD1 ILE A 338      42.183 -12.542  26.278  1.00  0.84           H  
ATOM   5415 3HD1 ILE A 338      43.007 -13.375  27.599  1.00  0.84           H  
ATOM   5416  N   GLY A 339      38.679 -16.983  25.410  1.00  0.89           N  
ATOM   5417  CA  GLY A 339      37.527 -17.788  25.772  1.00  0.89           C  
ATOM   5418  C   GLY A 339      37.258 -18.901  24.751  1.00  0.89           C  
ATOM   5419  O   GLY A 339      36.264 -19.618  24.854  1.00  0.89           O  
ATOM   5420  H   GLY A 339      38.499 -16.123  24.897  1.00  0.89           H  
ATOM   5421 1HA  GLY A 339      37.672 -18.210  26.752  1.00  0.89           H  
ATOM   5422 2HA  GLY A 339      36.655 -17.139  25.834  1.00  0.89           H  
ATOM   5423  N   HIS A 340      38.132 -19.024  23.744  1.00  0.94           N  
ATOM   5424  CA  HIS A 340      37.927 -19.971  22.652  1.00  0.94           C  
ATOM   5425  C   HIS A 340      37.874 -21.370  23.238  1.00  0.94           C  
ATOM   5426  O   HIS A 340      38.596 -21.675  24.189  1.00  0.94           O  
ATOM   5427  CB  HIS A 340      39.046 -19.880  21.594  1.00  0.94           C  
ATOM   5428  CG  HIS A 340      38.664 -20.413  20.221  1.00  0.94           C  
ATOM   5429  ND1 HIS A 340      38.600 -21.753  19.896  1.00  0.94           N  
ATOM   5430  CD2 HIS A 340      38.318 -19.736  19.093  1.00  0.94           C  
ATOM   5431  CE1 HIS A 340      38.215 -21.873  18.622  1.00  0.94           C  
ATOM   5432  NE2 HIS A 340      38.043 -20.667  18.121  1.00  0.94           N  
ATOM   5433  H   HIS A 340      38.941 -18.420  23.722  1.00  0.94           H  
ATOM   5434  HA  HIS A 340      36.988 -19.770  22.172  1.00  0.94           H  
ATOM   5435 1HB  HIS A 340      39.385 -18.869  21.490  1.00  0.94           H  
ATOM   5436 2HB  HIS A 340      39.902 -20.446  21.940  1.00  0.94           H  
ATOM   5437  HD2 HIS A 340      38.263 -18.650  18.988  1.00  0.94           H  
ATOM   5438  HE1 HIS A 340      38.069 -22.807  18.081  1.00  0.94           H  
ATOM   5439  HE2 HIS A 340      37.755 -20.453  17.173  1.00  0.94           H  
ATOM   5440  N   GLU A 341      36.999 -22.215  22.697  1.00  0.99           N  
ATOM   5441  CA  GLU A 341      36.861 -23.584  23.190  1.00  0.99           C  
ATOM   5442  C   GLU A 341      37.426 -24.679  22.257  1.00  0.99           C  
ATOM   5443  O   GLU A 341      37.209 -25.864  22.510  1.00  0.99           O  
ATOM   5444  CB  GLU A 341      35.384 -23.874  23.448  1.00  0.99           C  
ATOM   5445  CG  GLU A 341      34.698 -22.931  24.472  1.00  0.99           C  
ATOM   5446  CD  GLU A 341      33.230 -23.256  24.721  1.00  0.99           C  
ATOM   5447  OE1 GLU A 341      32.665 -23.977  23.945  1.00  0.99           O  
ATOM   5448  OE2 GLU A 341      32.685 -22.790  25.695  1.00  0.99           O  
ATOM   5449  H   GLU A 341      36.423 -21.903  21.930  1.00  0.99           H  
ATOM   5450  HA  GLU A 341      37.395 -23.653  24.134  1.00  0.99           H  
ATOM   5451 1HB  GLU A 341      34.863 -23.826  22.529  1.00  0.99           H  
ATOM   5452 2HB  GLU A 341      35.280 -24.892  23.819  1.00  0.99           H  
ATOM   5453 1HG  GLU A 341      35.225 -22.921  25.402  1.00  0.99           H  
ATOM   5454 2HG  GLU A 341      34.763 -21.920  24.075  1.00  0.99           H  
ATOM   5455  N   GLY A 342      38.131 -24.307  21.177  1.00  1.01           N  
ATOM   5456  CA  GLY A 342      38.605 -25.309  20.211  1.00  1.01           C  
ATOM   5457  C   GLY A 342      39.863 -26.081  20.633  1.00  1.01           C  
ATOM   5458  O   GLY A 342      40.448 -25.805  21.676  1.00  1.01           O  
ATOM   5459  H   GLY A 342      38.308 -23.324  20.983  1.00  1.01           H  
ATOM   5460 1HA  GLY A 342      37.793 -26.003  20.032  1.00  1.01           H  
ATOM   5461 2HA  GLY A 342      38.793 -24.809  19.266  1.00  1.01           H  
ATOM   5462  N   PRO A 343      40.345 -27.011  19.798  1.00  1.01           N  
ATOM   5463  CA  PRO A 343      41.470 -27.923  20.028  1.00  1.01           C  
ATOM   5464  C   PRO A 343      42.795 -27.318  20.516  1.00  1.01           C  
ATOM   5465  O   PRO A 343      43.541 -27.984  21.231  1.00  1.01           O  
ATOM   5466  CB  PRO A 343      41.673 -28.519  18.639  1.00  1.01           C  
ATOM   5467  CG  PRO A 343      40.314 -28.473  17.997  1.00  1.01           C  
ATOM   5468  CD  PRO A 343      39.725 -27.167  18.455  1.00  1.01           C  
ATOM   5469  HA  PRO A 343      41.138 -28.705  20.728  1.00  1.01           H  
ATOM   5470 1HB  PRO A 343      42.435 -27.953  18.089  1.00  1.01           H  
ATOM   5471 2HB  PRO A 343      42.048 -29.549  18.739  1.00  1.01           H  
ATOM   5472 1HG  PRO A 343      40.396 -28.538  16.903  1.00  1.01           H  
ATOM   5473 2HG  PRO A 343      39.714 -29.341  18.322  1.00  1.01           H  
ATOM   5474 1HD  PRO A 343      40.029 -26.351  17.786  1.00  1.01           H  
ATOM   5475 2HD  PRO A 343      38.641 -27.283  18.503  1.00  1.01           H  
ATOM   5476  N   GLY A 344      43.110 -26.086  20.113  1.00  0.98           N  
ATOM   5477  CA  GLY A 344      44.370 -25.448  20.517  1.00  0.98           C  
ATOM   5478  C   GLY A 344      44.163 -24.364  21.571  1.00  0.98           C  
ATOM   5479  O   GLY A 344      45.078 -23.595  21.885  1.00  0.98           O  
ATOM   5480  H   GLY A 344      42.473 -25.571  19.522  1.00  0.98           H  
ATOM   5481 1HA  GLY A 344      45.060 -26.200  20.903  1.00  0.98           H  
ATOM   5482 2HA  GLY A 344      44.843 -25.010  19.640  1.00  0.98           H  
ATOM   5483  N   SER A 345      42.942 -24.260  22.082  1.00  0.93           N  
ATOM   5484  CA  SER A 345      42.609 -23.196  23.009  1.00  0.93           C  
ATOM   5485  C   SER A 345      43.048 -23.417  24.436  1.00  0.93           C  
ATOM   5486  O   SER A 345      43.356 -24.531  24.877  1.00  0.93           O  
ATOM   5487  CB  SER A 345      41.125 -22.968  23.024  1.00  0.93           C  
ATOM   5488  OG  SER A 345      40.436 -24.085  23.574  1.00  0.93           O  
ATOM   5489  H   SER A 345      42.213 -24.926  21.826  1.00  0.93           H  
ATOM   5490  HA  SER A 345      43.089 -22.284  22.648  1.00  0.93           H  
ATOM   5491 1HB  SER A 345      40.919 -22.083  23.610  1.00  0.93           H  
ATOM   5492 2HB  SER A 345      40.766 -22.784  22.014  1.00  0.93           H  
ATOM   5493  HG  SER A 345      40.459 -24.765  22.874  1.00  0.93           H  
ATOM   5494  N   LEU A 346      42.962 -22.337  25.197  1.00  0.88           N  
ATOM   5495  CA  LEU A 346      43.213 -22.374  26.617  1.00  0.88           C  
ATOM   5496  C   LEU A 346      42.324 -23.402  27.286  1.00  0.88           C  
ATOM   5497  O   LEU A 346      42.791 -24.237  28.065  1.00  0.88           O  
ATOM   5498  CB  LEU A 346      42.981 -20.997  27.211  1.00  0.88           C  
ATOM   5499  CG  LEU A 346      43.090 -20.916  28.688  1.00  0.88           C  
ATOM   5500  CD1 LEU A 346      44.477 -21.380  29.121  1.00  0.88           C  
ATOM   5501  CD2 LEU A 346      42.818 -19.467  29.108  1.00  0.88           C  
ATOM   5502  H   LEU A 346      42.716 -21.455  24.769  1.00  0.88           H  
ATOM   5503  HA  LEU A 346      44.245 -22.636  26.777  1.00  0.88           H  
ATOM   5504 1HB  LEU A 346      43.701 -20.312  26.794  1.00  0.88           H  
ATOM   5505 2HB  LEU A 346      41.979 -20.651  26.930  1.00  0.88           H  
ATOM   5506  HG  LEU A 346      42.359 -21.564  29.138  1.00  0.88           H  
ATOM   5507 1HD1 LEU A 346      44.560 -21.330  30.199  1.00  0.88           H  
ATOM   5508 2HD1 LEU A 346      44.630 -22.409  28.800  1.00  0.88           H  
ATOM   5509 3HD1 LEU A 346      45.228 -20.755  28.677  1.00  0.88           H  
ATOM   5510 1HD2 LEU A 346      42.877 -19.389  30.190  1.00  0.88           H  
ATOM   5511 2HD2 LEU A 346      43.559 -18.808  28.650  1.00  0.88           H  
ATOM   5512 3HD2 LEU A 346      41.819 -19.172  28.776  1.00  0.88           H  
ATOM   5513  N   LEU A 347      41.040 -23.350  26.968  1.00  0.84           N  
ATOM   5514  CA  LEU A 347      40.111 -24.272  27.569  1.00  0.84           C  
ATOM   5515  C   LEU A 347      40.371 -25.716  27.225  1.00  0.84           C  
ATOM   5516  O   LEU A 347      40.316 -26.557  28.118  1.00  0.84           O  
ATOM   5517  CB  LEU A 347      38.683 -23.964  27.200  1.00  0.84           C  
ATOM   5518  CG  LEU A 347      37.694 -24.996  27.788  1.00  0.84           C  
ATOM   5519  CD1 LEU A 347      37.822 -25.064  29.309  1.00  0.84           C  
ATOM   5520  CD2 LEU A 347      36.294 -24.618  27.408  1.00  0.84           C  
ATOM   5521  H   LEU A 347      40.708 -22.659  26.306  1.00  0.84           H  
ATOM   5522  HA  LEU A 347      40.199 -24.165  28.648  1.00  0.84           H  
ATOM   5523 1HB  LEU A 347      38.435 -22.974  27.525  1.00  0.84           H  
ATOM   5524 2HB  LEU A 347      38.597 -23.994  26.114  1.00  0.84           H  
ATOM   5525  HG  LEU A 347      37.929 -25.969  27.386  1.00  0.84           H  
ATOM   5526 1HD1 LEU A 347      37.124 -25.796  29.707  1.00  0.84           H  
ATOM   5527 2HD1 LEU A 347      38.836 -25.345  29.585  1.00  0.84           H  
ATOM   5528 3HD1 LEU A 347      37.602 -24.169  29.712  1.00  0.84           H  
ATOM   5529 1HD2 LEU A 347      35.583 -25.340  27.803  1.00  0.84           H  
ATOM   5530 2HD2 LEU A 347      36.052 -23.630  27.793  1.00  0.84           H  
ATOM   5531 3HD2 LEU A 347      36.237 -24.614  26.333  1.00  0.84           H  
ATOM   5532  N   SER A 348      40.616 -26.035  25.953  1.00  0.82           N  
ATOM   5533  CA  SER A 348      40.767 -27.448  25.632  1.00  0.82           C  
ATOM   5534  C   SER A 348      41.920 -28.062  26.427  1.00  0.82           C  
ATOM   5535  O   SER A 348      41.791 -29.183  26.931  1.00  0.82           O  
ATOM   5536  CB  SER A 348      40.907 -27.707  24.146  1.00  0.82           C  
ATOM   5537  OG  SER A 348      41.021 -29.096  23.917  1.00  0.82           O  
ATOM   5538  H   SER A 348      40.677 -25.317  25.227  1.00  0.82           H  
ATOM   5539  HA  SER A 348      39.853 -27.956  25.938  1.00  0.82           H  
ATOM   5540 1HB  SER A 348      40.013 -27.334  23.643  1.00  0.82           H  
ATOM   5541 2HB  SER A 348      41.768 -27.175  23.730  1.00  0.82           H  
ATOM   5542  HG  SER A 348      40.464 -29.307  23.125  1.00  0.82           H  
ATOM   5543  N   GLU A 349      43.037 -27.340  26.578  1.00  0.81           N  
ATOM   5544  CA  GLU A 349      44.129 -27.916  27.366  1.00  0.81           C  
ATOM   5545  C   GLU A 349      43.717 -28.041  28.844  1.00  0.81           C  
ATOM   5546  O   GLU A 349      43.994 -29.052  29.500  1.00  0.81           O  
ATOM   5547  CB  GLU A 349      45.400 -27.083  27.239  1.00  0.81           C  
ATOM   5548  CG  GLU A 349      46.612 -27.677  27.983  1.00  0.81           C  
ATOM   5549  CD  GLU A 349      47.007 -29.062  27.468  1.00  0.81           C  
ATOM   5550  OE1 GLU A 349      46.579 -29.420  26.397  1.00  0.81           O  
ATOM   5551  OE2 GLU A 349      47.761 -29.746  28.143  1.00  0.81           O  
ATOM   5552  H   GLU A 349      43.124 -26.417  26.140  1.00  0.81           H  
ATOM   5553  HA  GLU A 349      44.338 -28.914  26.984  1.00  0.81           H  
ATOM   5554 1HB  GLU A 349      45.658 -26.936  26.187  1.00  0.81           H  
ATOM   5555 2HB  GLU A 349      45.197 -26.120  27.675  1.00  0.81           H  
ATOM   5556 1HG  GLU A 349      47.463 -27.003  27.884  1.00  0.81           H  
ATOM   5557 2HG  GLU A 349      46.359 -27.744  29.041  1.00  0.81           H  
ATOM   5558  N   LEU A 350      43.009 -27.045  29.373  1.00  0.81           N  
ATOM   5559  CA  LEU A 350      42.575 -27.117  30.763  1.00  0.81           C  
ATOM   5560  C   LEU A 350      41.551 -28.247  30.981  1.00  0.81           C  
ATOM   5561  O   LEU A 350      41.472 -28.824  32.082  1.00  0.81           O  
ATOM   5562  CB  LEU A 350      42.044 -25.764  31.202  1.00  0.81           C  
ATOM   5563  CG  LEU A 350      43.106 -24.654  31.321  1.00  0.81           C  
ATOM   5564  CD1 LEU A 350      42.419 -23.327  31.558  1.00  0.81           C  
ATOM   5565  CD2 LEU A 350      44.053 -24.996  32.481  1.00  0.81           C  
ATOM   5566  H   LEU A 350      42.789 -26.211  28.822  1.00  0.81           H  
ATOM   5567  HA  LEU A 350      43.447 -27.340  31.375  1.00  0.81           H  
ATOM   5568 1HB  LEU A 350      41.280 -25.438  30.500  1.00  0.81           H  
ATOM   5569 2HB  LEU A 350      41.603 -25.885  32.170  1.00  0.81           H  
ATOM   5570  HG  LEU A 350      43.673 -24.584  30.392  1.00  0.81           H  
ATOM   5571 1HD1 LEU A 350      43.160 -22.539  31.638  1.00  0.81           H  
ATOM   5572 2HD1 LEU A 350      41.758 -23.128  30.724  1.00  0.81           H  
ATOM   5573 3HD1 LEU A 350      41.858 -23.364  32.459  1.00  0.81           H  
ATOM   5574 1HD2 LEU A 350      44.799 -24.218  32.574  1.00  0.81           H  
ATOM   5575 2HD2 LEU A 350      43.484 -25.064  33.402  1.00  0.81           H  
ATOM   5576 3HD2 LEU A 350      44.546 -25.949  32.288  1.00  0.81           H  
ATOM   5577  N   LYS A 351      40.786 -28.589  29.930  1.00  0.81           N  
ATOM   5578  CA  LYS A 351      39.846 -29.703  30.011  1.00  0.81           C  
ATOM   5579  C   LYS A 351      40.591 -31.018  29.875  1.00  0.81           C  
ATOM   5580  O   LYS A 351      40.308 -31.968  30.599  1.00  0.81           O  
ATOM   5581  CB  LYS A 351      38.776 -29.636  28.921  1.00  0.81           C  
ATOM   5582  CG  LYS A 351      37.836 -28.558  29.119  1.00  0.81           C  
ATOM   5583  CD  LYS A 351      36.812 -28.447  28.044  1.00  0.81           C  
ATOM   5584  CE  LYS A 351      35.865 -29.571  28.124  1.00  0.81           C  
ATOM   5585  NZ  LYS A 351      35.218 -29.604  29.438  1.00  0.81           N  
ATOM   5586  H   LYS A 351      40.845 -28.046  29.069  1.00  0.81           H  
ATOM   5587  HA  LYS A 351      39.357 -29.680  30.985  1.00  0.81           H  
ATOM   5588 1HB  LYS A 351      39.254 -29.497  27.952  1.00  0.81           H  
ATOM   5589 2HB  LYS A 351      38.218 -30.571  28.892  1.00  0.81           H  
ATOM   5590 1HG  LYS A 351      37.304 -28.716  30.039  1.00  0.81           H  
ATOM   5591 2HG  LYS A 351      38.397 -27.669  29.207  1.00  0.81           H  
ATOM   5592 1HD  LYS A 351      36.238 -27.548  28.186  1.00  0.81           H  
ATOM   5593 2HD  LYS A 351      37.288 -28.422  27.065  1.00  0.81           H  
ATOM   5594 1HE  LYS A 351      35.096 -29.435  27.363  1.00  0.81           H  
ATOM   5595 2HE  LYS A 351      36.369 -30.519  27.952  1.00  0.81           H  
ATOM   5596 1HZ  LYS A 351      34.562 -30.354  29.432  1.00  0.81           H  
ATOM   5597 2HZ  LYS A 351      35.907 -29.760  30.147  1.00  0.81           H  
ATOM   5598 3HZ  LYS A 351      34.717 -28.741  29.653  1.00  0.81           H  
ATOM   5599  N   SER A 352      41.630 -31.048  29.042  1.00  0.81           N  
ATOM   5600  CA  SER A 352      42.428 -32.253  28.836  1.00  0.81           C  
ATOM   5601  C   SER A 352      43.069 -32.685  30.158  1.00  0.81           C  
ATOM   5602  O   SER A 352      43.147 -33.874  30.471  1.00  0.81           O  
ATOM   5603  CB  SER A 352      43.480 -32.000  27.776  1.00  0.81           C  
ATOM   5604  OG  SER A 352      42.875 -31.747  26.528  1.00  0.81           O  
ATOM   5605  H   SER A 352      41.835 -30.231  28.469  1.00  0.81           H  
ATOM   5606  HA  SER A 352      41.771 -33.053  28.494  1.00  0.81           H  
ATOM   5607 1HB  SER A 352      44.099 -31.154  28.062  1.00  0.81           H  
ATOM   5608 2HB  SER A 352      44.132 -32.865  27.698  1.00  0.81           H  
ATOM   5609  HG  SER A 352      42.390 -30.890  26.633  1.00  0.81           H  
ATOM   5610  N   LYS A 353      43.479 -31.696  30.956  1.00  0.80           N  
ATOM   5611  CA  LYS A 353      44.055 -31.919  32.283  1.00  0.80           C  
ATOM   5612  C   LYS A 353      42.977 -32.241  33.326  1.00  0.80           C  
ATOM   5613  O   LYS A 353      43.281 -32.691  34.433  1.00  0.80           O  
ATOM   5614  CB  LYS A 353      44.836 -30.684  32.736  1.00  0.80           C  
ATOM   5615  CG  LYS A 353      46.078 -30.416  31.938  1.00  0.80           C  
ATOM   5616  CD  LYS A 353      46.777 -29.177  32.416  1.00  0.80           C  
ATOM   5617  CE  LYS A 353      48.017 -28.933  31.600  1.00  0.80           C  
ATOM   5618  NZ  LYS A 353      49.077 -29.938  31.882  1.00  0.80           N  
ATOM   5619  H   LYS A 353      43.425 -30.740  30.597  1.00  0.80           H  
ATOM   5620  HA  LYS A 353      44.734 -32.768  32.226  1.00  0.80           H  
ATOM   5621 1HB  LYS A 353      44.192 -29.800  32.667  1.00  0.80           H  
ATOM   5622 2HB  LYS A 353      45.123 -30.795  33.780  1.00  0.80           H  
ATOM   5623 1HG  LYS A 353      46.754 -31.264  32.022  1.00  0.80           H  
ATOM   5624 2HG  LYS A 353      45.816 -30.285  30.883  1.00  0.80           H  
ATOM   5625 1HD  LYS A 353      46.110 -28.320  32.315  1.00  0.80           H  
ATOM   5626 2HD  LYS A 353      47.048 -29.288  33.462  1.00  0.80           H  
ATOM   5627 1HE  LYS A 353      47.757 -28.993  30.551  1.00  0.80           H  
ATOM   5628 2HE  LYS A 353      48.391 -27.956  31.806  1.00  0.80           H  
ATOM   5629 1HZ  LYS A 353      49.876 -29.738  31.306  1.00  0.80           H  
ATOM   5630 2HZ  LYS A 353      49.344 -29.895  32.853  1.00  0.80           H  
ATOM   5631 3HZ  LYS A 353      48.726 -30.858  31.670  1.00  0.80           H  
ATOM   5632  N   GLY A 354      41.717 -31.966  32.984  1.00  0.80           N  
ATOM   5633  CA  GLY A 354      40.585 -32.161  33.863  1.00  0.80           C  
ATOM   5634  C   GLY A 354      40.481 -31.130  34.960  1.00  0.80           C  
ATOM   5635  O   GLY A 354      39.932 -31.431  36.020  1.00  0.80           O  
ATOM   5636  H   GLY A 354      41.509 -31.652  32.048  1.00  0.80           H  
ATOM   5637 1HA  GLY A 354      39.679 -32.138  33.258  1.00  0.80           H  
ATOM   5638 2HA  GLY A 354      40.640 -33.137  34.313  1.00  0.80           H  
ATOM   5639  N   TRP A 355      41.043 -29.939  34.746  1.00  0.80           N  
ATOM   5640  CA  TRP A 355      41.003 -28.914  35.779  1.00  0.80           C  
ATOM   5641  C   TRP A 355      39.811 -27.996  35.599  1.00  0.80           C  
ATOM   5642  O   TRP A 355      39.221 -27.502  36.564  1.00  0.80           O  
ATOM   5643  CB  TRP A 355      42.287 -28.100  35.749  1.00  0.80           C  
ATOM   5644  CG  TRP A 355      43.472 -28.892  36.181  1.00  0.80           C  
ATOM   5645  CD1 TRP A 355      43.456 -30.140  36.730  1.00  0.80           C  
ATOM   5646  CD2 TRP A 355      44.855 -28.497  36.145  1.00  0.80           C  
ATOM   5647  NE1 TRP A 355      44.728 -30.547  37.013  1.00  0.80           N  
ATOM   5648  CE2 TRP A 355      45.595 -29.560  36.668  1.00  0.80           C  
ATOM   5649  CE3 TRP A 355      45.519 -27.348  35.726  1.00  0.80           C  
ATOM   5650  CZ2 TRP A 355      46.964 -29.509  36.779  1.00  0.80           C  
ATOM   5651  CZ3 TRP A 355      46.887 -27.302  35.858  1.00  0.80           C  
ATOM   5652  CH2 TRP A 355      47.593 -28.351  36.367  1.00  0.80           C  
ATOM   5653  H   TRP A 355      41.458 -29.729  33.840  1.00  0.80           H  
ATOM   5654  HA  TRP A 355      40.924 -29.403  36.749  1.00  0.80           H  
ATOM   5655 1HB  TRP A 355      42.463 -27.741  34.731  1.00  0.80           H  
ATOM   5656 2HB  TRP A 355      42.188 -27.248  36.372  1.00  0.80           H  
ATOM   5657  HD1 TRP A 355      42.563 -30.734  36.914  1.00  0.80           H  
ATOM   5658  HE1 TRP A 355      44.979 -31.439  37.421  1.00  0.80           H  
ATOM   5659  HE3 TRP A 355      44.977 -26.507  35.316  1.00  0.80           H  
ATOM   5660  HZ2 TRP A 355      47.542 -30.337  37.193  1.00  0.80           H  
ATOM   5661  HZ3 TRP A 355      47.403 -26.408  35.553  1.00  0.80           H  
ATOM   5662  HH2 TRP A 355      48.678 -28.270  36.457  1.00  0.80           H  
ATOM   5663  N   VAL A 356      39.439 -27.787  34.351  1.00  0.80           N  
ATOM   5664  CA  VAL A 356      38.331 -26.899  34.043  1.00  0.80           C  
ATOM   5665  C   VAL A 356      37.251 -27.625  33.281  1.00  0.80           C  
ATOM   5666  O   VAL A 356      37.536 -28.388  32.362  1.00  0.80           O  
ATOM   5667  CB  VAL A 356      38.813 -25.679  33.242  1.00  0.80           C  
ATOM   5668  CG1 VAL A 356      37.672 -24.821  32.859  1.00  0.80           C  
ATOM   5669  CG2 VAL A 356      39.772 -24.859  34.079  1.00  0.80           C  
ATOM   5670  H   VAL A 356      39.966 -28.225  33.596  1.00  0.80           H  
ATOM   5671  HA  VAL A 356      37.897 -26.536  34.975  1.00  0.80           H  
ATOM   5672  HB  VAL A 356      39.297 -26.014  32.331  1.00  0.80           H  
ATOM   5673 1HG1 VAL A 356      38.033 -23.968  32.305  1.00  0.80           H  
ATOM   5674 2HG1 VAL A 356      37.000 -25.383  32.241  1.00  0.80           H  
ATOM   5675 3HG1 VAL A 356      37.150 -24.484  33.747  1.00  0.80           H  
ATOM   5676 1HG2 VAL A 356      40.084 -24.005  33.515  1.00  0.80           H  
ATOM   5677 2HG2 VAL A 356      39.268 -24.529  34.942  1.00  0.80           H  
ATOM   5678 3HG2 VAL A 356      40.640 -25.447  34.367  1.00  0.80           H  
ATOM   5679  N   ASN A 357      36.011 -27.441  33.704  1.00  0.81           N  
ATOM   5680  CA  ASN A 357      34.884 -28.012  32.989  1.00  0.81           C  
ATOM   5681  C   ASN A 357      34.462 -27.006  31.891  1.00  0.81           C  
ATOM   5682  O   ASN A 357      34.294 -27.367  30.716  1.00  0.81           O  
ATOM   5683  CB  ASN A 357      33.750 -28.364  33.948  1.00  0.81           C  
ATOM   5684  CG  ASN A 357      32.638 -29.126  33.293  1.00  0.81           C  
ATOM   5685  OD1 ASN A 357      32.845 -30.235  32.787  1.00  0.81           O  
ATOM   5686  ND2 ASN A 357      31.463 -28.545  33.292  1.00  0.81           N  
ATOM   5687  H   ASN A 357      35.847 -26.831  34.504  1.00  0.81           H  
ATOM   5688  HA  ASN A 357      35.203 -28.926  32.493  1.00  0.81           H  
ATOM   5689 1HB  ASN A 357      34.146 -28.958  34.775  1.00  0.81           H  
ATOM   5690 2HB  ASN A 357      33.343 -27.444  34.373  1.00  0.81           H  
ATOM   5691 1HD2 ASN A 357      30.671 -28.980  32.862  1.00  0.81           H  
ATOM   5692 2HD2 ASN A 357      31.361 -27.641  33.708  1.00  0.81           H  
ATOM   5693  N   THR A 358      34.321 -25.735  32.298  1.00  0.82           N  
ATOM   5694  CA  THR A 358      33.890 -24.639  31.409  1.00  0.82           C  
ATOM   5695  C   THR A 358      34.763 -23.383  31.538  1.00  0.82           C  
ATOM   5696  O   THR A 358      35.143 -23.017  32.645  1.00  0.82           O  
ATOM   5697  CB  THR A 358      32.412 -24.266  31.674  1.00  0.82           C  
ATOM   5698  OG1 THR A 358      31.587 -25.409  31.432  1.00  0.82           O  
ATOM   5699  CG2 THR A 358      31.956 -23.102  30.785  1.00  0.82           C  
ATOM   5700  H   THR A 358      34.520 -25.537  33.280  1.00  0.82           H  
ATOM   5701  HA  THR A 358      33.969 -24.986  30.377  1.00  0.82           H  
ATOM   5702  HB  THR A 358      32.294 -23.970  32.711  1.00  0.82           H  
ATOM   5703  HG1 THR A 358      30.669 -25.178  31.609  1.00  0.82           H  
ATOM   5704 1HG2 THR A 358      30.913 -22.874  31.001  1.00  0.82           H  
ATOM   5705 2HG2 THR A 358      32.557 -22.222  30.988  1.00  0.82           H  
ATOM   5706 3HG2 THR A 358      32.057 -23.379  29.736  1.00  0.82           H  
ATOM   5707  N   LEU A 359      35.076 -22.714  30.418  1.00  0.83           N  
ATOM   5708  CA  LEU A 359      35.812 -21.435  30.467  1.00  0.83           C  
ATOM   5709  C   LEU A 359      35.193 -20.397  29.551  1.00  0.83           C  
ATOM   5710  O   LEU A 359      34.959 -20.649  28.370  1.00  0.83           O  
ATOM   5711  CB  LEU A 359      37.272 -21.628  30.053  1.00  0.83           C  
ATOM   5712  CG  LEU A 359      38.262 -20.466  30.128  1.00  0.83           C  
ATOM   5713  CD1 LEU A 359      39.657 -21.062  30.343  1.00  0.83           C  
ATOM   5714  CD2 LEU A 359      38.246 -19.683  28.874  1.00  0.83           C  
ATOM   5715  H   LEU A 359      34.766 -23.073  29.526  1.00  0.83           H  
ATOM   5716  HA  LEU A 359      35.774 -21.051  31.481  1.00  0.83           H  
ATOM   5717 1HB  LEU A 359      37.689 -22.361  30.702  1.00  0.83           H  
ATOM   5718 2HB  LEU A 359      37.277 -21.975  29.049  1.00  0.83           H  
ATOM   5719  HG  LEU A 359      38.008 -19.812  30.960  1.00  0.83           H  
ATOM   5720 1HD1 LEU A 359      40.380 -20.261  30.412  1.00  0.83           H  
ATOM   5721 2HD1 LEU A 359      39.687 -21.647  31.250  1.00  0.83           H  
ATOM   5722 3HD1 LEU A 359      39.904 -21.704  29.501  1.00  0.83           H  
ATOM   5723 1HD2 LEU A 359      38.968 -18.867  28.937  1.00  0.83           H  
ATOM   5724 2HD2 LEU A 359      38.504 -20.327  28.031  1.00  0.83           H  
ATOM   5725 3HD2 LEU A 359      37.257 -19.277  28.726  1.00  0.83           H  
ATOM   5726  N   VAL A 360      34.958 -19.220  30.111  1.00  0.83           N  
ATOM   5727  CA  VAL A 360      34.412 -18.080  29.399  1.00  0.83           C  
ATOM   5728  C   VAL A 360      35.351 -16.885  29.525  1.00  0.83           C  
ATOM   5729  O   VAL A 360      35.872 -16.603  30.605  1.00  0.83           O  
ATOM   5730  CB  VAL A 360      33.023 -17.726  29.961  1.00  0.83           C  
ATOM   5731  CG1 VAL A 360      32.463 -16.496  29.256  1.00  0.83           C  
ATOM   5732  CG2 VAL A 360      32.092 -18.927  29.791  1.00  0.83           C  
ATOM   5733  H   VAL A 360      35.154 -19.118  31.105  1.00  0.83           H  
ATOM   5734  HA  VAL A 360      34.313 -18.339  28.344  1.00  0.83           H  
ATOM   5735  HB  VAL A 360      33.115 -17.485  31.020  1.00  0.83           H  
ATOM   5736 1HG1 VAL A 360      31.485 -16.256  29.672  1.00  0.83           H  
ATOM   5737 2HG1 VAL A 360      33.131 -15.649  29.403  1.00  0.83           H  
ATOM   5738 3HG1 VAL A 360      32.364 -16.701  28.192  1.00  0.83           H  
ATOM   5739 1HG2 VAL A 360      31.112 -18.686  30.197  1.00  0.83           H  
ATOM   5740 2HG2 VAL A 360      32.000 -19.169  28.731  1.00  0.83           H  
ATOM   5741 3HG2 VAL A 360      32.497 -19.784  30.323  1.00  0.83           H  
ATOM   5742  N   GLY A 361      35.613 -16.189  28.428  1.00  0.84           N  
ATOM   5743  CA  GLY A 361      36.482 -15.023  28.540  1.00  0.84           C  
ATOM   5744  C   GLY A 361      35.989 -13.862  27.694  1.00  0.84           C  
ATOM   5745  O   GLY A 361      35.338 -14.056  26.665  1.00  0.84           O  
ATOM   5746  H   GLY A 361      35.191 -16.440  27.545  1.00  0.84           H  
ATOM   5747 1HA  GLY A 361      36.533 -14.708  29.579  1.00  0.84           H  
ATOM   5748 2HA  GLY A 361      37.495 -15.292  28.242  1.00  0.84           H  
ATOM   5749  N   GLY A 362      36.329 -12.650  28.123  1.00  0.85           N  
ATOM   5750  CA  GLY A 362      35.959 -11.448  27.379  1.00  0.85           C  
ATOM   5751  C   GLY A 362      36.054 -10.191  28.216  1.00  0.85           C  
ATOM   5752  O   GLY A 362      36.684 -10.181  29.275  1.00  0.85           O  
ATOM   5753  H   GLY A 362      36.824 -12.580  29.015  1.00  0.85           H  
ATOM   5754 1HA  GLY A 362      36.622 -11.334  26.531  1.00  0.85           H  
ATOM   5755 2HA  GLY A 362      34.948 -11.552  26.988  1.00  0.85           H  
ATOM   5756  N   GLN A 363      35.399  -9.135  27.756  1.00  0.86           N  
ATOM   5757  CA  GLN A 363      35.475  -7.868  28.459  1.00  0.86           C  
ATOM   5758  C   GLN A 363      34.153  -7.543  29.142  1.00  0.86           C  
ATOM   5759  O   GLN A 363      33.079  -7.891  28.649  1.00  0.86           O  
ATOM   5760  CB  GLN A 363      35.798  -6.740  27.469  1.00  0.86           C  
ATOM   5761  CG  GLN A 363      34.683  -6.552  26.401  1.00  0.86           C  
ATOM   5762  CD  GLN A 363      34.902  -5.399  25.406  1.00  0.86           C  
ATOM   5763  OE1 GLN A 363      36.012  -5.028  25.037  1.00  0.86           O  
ATOM   5764  NE2 GLN A 363      33.800  -4.795  24.990  1.00  0.86           N  
ATOM   5765  H   GLN A 363      34.873  -9.203  26.894  1.00  0.86           H  
ATOM   5766  HA  GLN A 363      36.249  -7.925  29.214  1.00  0.86           H  
ATOM   5767 1HB  GLN A 363      35.925  -5.817  28.016  1.00  0.86           H  
ATOM   5768 2HB  GLN A 363      36.735  -6.958  26.961  1.00  0.86           H  
ATOM   5769 1HG  GLN A 363      34.604  -7.476  25.822  1.00  0.86           H  
ATOM   5770 2HG  GLN A 363      33.745  -6.364  26.925  1.00  0.86           H  
ATOM   5771 1HE2 GLN A 363      33.857  -4.024  24.352  1.00  0.86           H  
ATOM   5772 2HE2 GLN A 363      32.907  -5.106  25.318  1.00  0.86           H  
ATOM   5773  N   LYS A 364      34.250  -6.840  30.263  1.00  0.86           N  
ATOM   5774  CA  LYS A 364      33.096  -6.342  30.992  1.00  0.86           C  
ATOM   5775  C   LYS A 364      33.049  -4.841  30.843  1.00  0.86           C  
ATOM   5776  O   LYS A 364      34.044  -4.145  31.073  1.00  0.86           O  
ATOM   5777  CB  LYS A 364      33.103  -6.785  32.459  1.00  0.86           C  
ATOM   5778  CG  LYS A 364      31.884  -6.301  33.249  1.00  0.86           C  
ATOM   5779  CD  LYS A 364      31.703  -7.069  34.558  1.00  0.86           C  
ATOM   5780  CE  LYS A 364      32.721  -6.731  35.625  1.00  0.86           C  
ATOM   5781  NZ  LYS A 364      32.422  -7.476  36.873  1.00  0.86           N  
ATOM   5782  H   LYS A 364      35.180  -6.634  30.618  1.00  0.86           H  
ATOM   5783  HA  LYS A 364      32.194  -6.748  30.531  1.00  0.86           H  
ATOM   5784 1HB  LYS A 364      33.131  -7.869  32.515  1.00  0.86           H  
ATOM   5785 2HB  LYS A 364      33.998  -6.404  32.947  1.00  0.86           H  
ATOM   5786 1HG  LYS A 364      31.989  -5.240  33.470  1.00  0.86           H  
ATOM   5787 2HG  LYS A 364      30.992  -6.442  32.643  1.00  0.86           H  
ATOM   5788 1HD  LYS A 364      30.717  -6.844  34.957  1.00  0.86           H  
ATOM   5789 2HD  LYS A 364      31.753  -8.138  34.347  1.00  0.86           H  
ATOM   5790 1HE  LYS A 364      33.703  -6.995  35.282  1.00  0.86           H  
ATOM   5791 2HE  LYS A 364      32.700  -5.662  35.838  1.00  0.86           H  
ATOM   5792 1HZ  LYS A 364      33.113  -7.269  37.598  1.00  0.86           H  
ATOM   5793 2HZ  LYS A 364      31.505  -7.220  37.212  1.00  0.86           H  
ATOM   5794 3HZ  LYS A 364      32.447  -8.467  36.692  1.00  0.86           H  
ATOM   5795  N   GLU A 365      31.877  -4.344  30.465  1.00  0.87           N  
ATOM   5796  CA  GLU A 365      31.675  -2.930  30.169  1.00  0.87           C  
ATOM   5797  C   GLU A 365      32.021  -1.961  31.289  1.00  0.87           C  
ATOM   5798  O   GLU A 365      32.369  -0.822  31.005  1.00  0.87           O  
ATOM   5799  CB  GLU A 365      30.262  -2.673  29.702  1.00  0.87           C  
ATOM   5800  CG  GLU A 365      30.095  -1.272  29.182  1.00  0.87           C  
ATOM   5801  CD  GLU A 365      28.790  -1.024  28.536  1.00  0.87           C  
ATOM   5802  OE1 GLU A 365      27.957  -1.900  28.522  1.00  0.87           O  
ATOM   5803  OE2 GLU A 365      28.628   0.057  28.021  1.00  0.87           O  
ATOM   5804  H   GLU A 365      31.106  -4.981  30.328  1.00  0.87           H  
ATOM   5805  HA  GLU A 365      32.314  -2.678  29.331  1.00  0.87           H  
ATOM   5806 1HB  GLU A 365      29.999  -3.371  28.907  1.00  0.87           H  
ATOM   5807 2HB  GLU A 365      29.564  -2.821  30.526  1.00  0.87           H  
ATOM   5808 1HG  GLU A 365      30.214  -0.576  30.016  1.00  0.87           H  
ATOM   5809 2HG  GLU A 365      30.893  -1.071  28.466  1.00  0.87           H  
ATOM   5810  N   GLY A 366      31.844  -2.339  32.548  1.00  0.86           N  
ATOM   5811  CA  GLY A 366      32.199  -1.387  33.593  1.00  0.86           C  
ATOM   5812  C   GLY A 366      31.380  -0.114  33.440  1.00  0.86           C  
ATOM   5813  O   GLY A 366      30.150  -0.143  33.537  1.00  0.86           O  
ATOM   5814  H   GLY A 366      31.519  -3.267  32.764  1.00  0.86           H  
ATOM   5815 1HA  GLY A 366      32.024  -1.828  34.574  1.00  0.86           H  
ATOM   5816 2HA  GLY A 366      33.261  -1.150  33.525  1.00  0.86           H  
ATOM   5817  N   ALA A 367      32.077   1.007  33.272  1.00  0.84           N  
ATOM   5818  CA  ALA A 367      31.442   2.312  33.120  1.00  0.84           C  
ATOM   5819  C   ALA A 367      32.395   3.252  32.420  1.00  0.84           C  
ATOM   5820  O   ALA A 367      33.594   2.997  32.386  1.00  0.84           O  
ATOM   5821  CB  ALA A 367      31.026   2.882  34.448  1.00  0.84           C  
ATOM   5822  H   ALA A 367      33.096   0.937  33.189  1.00  0.84           H  
ATOM   5823  HA  ALA A 367      30.559   2.193  32.490  1.00  0.84           H  
ATOM   5824 1HB  ALA A 367      30.550   3.841  34.284  1.00  0.84           H  
ATOM   5825 2HB  ALA A 367      30.327   2.197  34.904  1.00  0.84           H  
ATOM   5826 3HB  ALA A 367      31.875   3.014  35.065  1.00  0.84           H  
ATOM   5827  N   ARG A 368      31.889   4.340  31.864  1.00  0.82           N  
ATOM   5828  CA  ARG A 368      32.755   5.275  31.187  1.00  0.82           C  
ATOM   5829  C   ARG A 368      33.944   5.609  32.080  1.00  0.82           C  
ATOM   5830  O   ARG A 368      33.776   5.992  33.236  1.00  0.82           O  
ATOM   5831  CB  ARG A 368      31.984   6.533  30.851  1.00  0.82           C  
ATOM   5832  CG  ARG A 368      32.758   7.546  30.055  1.00  0.82           C  
ATOM   5833  CD  ARG A 368      31.993   8.796  29.851  1.00  0.82           C  
ATOM   5834  NE  ARG A 368      32.816   9.814  29.238  1.00  0.82           N  
ATOM   5835  CZ  ARG A 368      32.954  10.046  27.927  1.00  0.82           C  
ATOM   5836  NH1 ARG A 368      32.291   9.345  27.030  1.00  0.82           N  
ATOM   5837  NH2 ARG A 368      33.782  11.002  27.570  1.00  0.82           N  
ATOM   5838  H   ARG A 368      30.892   4.531  31.896  1.00  0.82           H  
ATOM   5839  HA  ARG A 368      33.111   4.817  30.261  1.00  0.82           H  
ATOM   5840 1HB  ARG A 368      31.098   6.265  30.271  1.00  0.82           H  
ATOM   5841 2HB  ARG A 368      31.637   7.011  31.769  1.00  0.82           H  
ATOM   5842 1HG  ARG A 368      33.678   7.771  30.557  1.00  0.82           H  
ATOM   5843 2HG  ARG A 368      32.987   7.118  29.074  1.00  0.82           H  
ATOM   5844 1HD  ARG A 368      31.136   8.608  29.207  1.00  0.82           H  
ATOM   5845 2HD  ARG A 368      31.650   9.171  30.813  1.00  0.82           H  
ATOM   5846  HE  ARG A 368      33.387  10.404  29.861  1.00  0.82           H  
ATOM   5847 1HH1 ARG A 368      31.665   8.607  27.326  1.00  0.82           H  
ATOM   5848 2HH1 ARG A 368      32.415   9.539  26.047  1.00  0.82           H  
ATOM   5849 1HH2 ARG A 368      34.284  11.496  28.327  1.00  0.82           H  
ATOM   5850 2HH2 ARG A 368      33.931  11.225  26.601  1.00  0.82           H  
ATOM   5851  N   GLY A 369      35.135   5.474  31.527  1.00  0.79           N  
ATOM   5852  CA  GLY A 369      36.396   5.692  32.229  1.00  0.79           C  
ATOM   5853  C   GLY A 369      37.123   4.384  32.636  1.00  0.79           C  
ATOM   5854  O   GLY A 369      38.350   4.383  32.745  1.00  0.79           O  
ATOM   5855  H   GLY A 369      35.163   5.193  30.543  1.00  0.79           H  
ATOM   5856 1HA  GLY A 369      37.053   6.284  31.595  1.00  0.79           H  
ATOM   5857 2HA  GLY A 369      36.207   6.285  33.114  1.00  0.79           H  
ATOM   5858  N   PHE A 370      36.412   3.247  32.760  1.00  0.77           N  
ATOM   5859  CA  PHE A 370      37.106   1.981  33.082  1.00  0.77           C  
ATOM   5860  C   PHE A 370      36.373   0.715  32.614  1.00  0.77           C  
ATOM   5861  O   PHE A 370      35.141   0.624  32.671  1.00  0.77           O  
ATOM   5862  CB  PHE A 370      37.262   1.803  34.594  1.00  0.77           C  
ATOM   5863  CG  PHE A 370      35.943   1.647  35.317  1.00  0.77           C  
ATOM   5864  CD1 PHE A 370      35.389   0.384  35.515  1.00  0.77           C  
ATOM   5865  CD2 PHE A 370      35.287   2.727  35.817  1.00  0.77           C  
ATOM   5866  CE1 PHE A 370      34.198   0.236  36.199  1.00  0.77           C  
ATOM   5867  CE2 PHE A 370      34.092   2.581  36.500  1.00  0.77           C  
ATOM   5868  CZ  PHE A 370      33.551   1.337  36.690  1.00  0.77           C  
ATOM   5869  H   PHE A 370      35.400   3.261  32.640  1.00  0.77           H  
ATOM   5870  HA  PHE A 370      38.092   1.994  32.613  1.00  0.77           H  
ATOM   5871 1HB  PHE A 370      37.872   0.922  34.791  1.00  0.77           H  
ATOM   5872 2HB  PHE A 370      37.784   2.671  35.010  1.00  0.77           H  
ATOM   5873  HD1 PHE A 370      35.914  -0.493  35.123  1.00  0.77           H  
ATOM   5874  HD2 PHE A 370      35.735   3.702  35.665  1.00  0.77           H  
ATOM   5875  HE1 PHE A 370      33.776  -0.751  36.347  1.00  0.77           H  
ATOM   5876  HE2 PHE A 370      33.574   3.458  36.896  1.00  0.77           H  
ATOM   5877  HZ  PHE A 370      32.611   1.232  37.229  1.00  0.77           H  
ATOM   5878  N   MET A 371      37.150  -0.335  32.321  1.00  0.75           N  
ATOM   5879  CA  MET A 371      36.615  -1.663  31.983  1.00  0.75           C  
ATOM   5880  C   MET A 371      37.432  -2.795  32.568  1.00  0.75           C  
ATOM   5881  O   MET A 371      38.496  -2.572  33.156  1.00  0.75           O  
ATOM   5882  CB  MET A 371      36.472  -1.850  30.479  1.00  0.75           C  
ATOM   5883  CG  MET A 371      35.427  -1.052  29.852  1.00  0.75           C  
ATOM   5884  SD  MET A 371      35.357  -1.293  28.143  1.00  0.75           S  
ATOM   5885  CE  MET A 371      35.128  -3.027  28.045  1.00  0.75           C  
ATOM   5886  H   MET A 371      38.169  -0.217  32.273  1.00  0.75           H  
ATOM   5887  HA  MET A 371      35.616  -1.743  32.412  1.00  0.75           H  
ATOM   5888 1HB  MET A 371      37.376  -1.630  29.989  1.00  0.75           H  
ATOM   5889 2HB  MET A 371      36.241  -2.891  30.270  1.00  0.75           H  
ATOM   5890 1HG  MET A 371      34.514  -1.367  30.272  1.00  0.75           H  
ATOM   5891 2HG  MET A 371      35.545  -0.002  30.049  1.00  0.75           H  
ATOM   5892 1HE  MET A 371      35.073  -3.291  27.020  1.00  0.75           H  
ATOM   5893 2HE  MET A 371      35.975  -3.521  28.506  1.00  0.75           H  
ATOM   5894 3HE  MET A 371      34.231  -3.325  28.546  1.00  0.75           H  
ATOM   5895  N   PHE A 372      36.933  -4.029  32.441  1.00  0.73           N  
ATOM   5896  CA  PHE A 372      37.749  -5.154  32.903  1.00  0.73           C  
ATOM   5897  C   PHE A 372      37.872  -6.253  31.866  1.00  0.73           C  
ATOM   5898  O   PHE A 372      36.922  -6.538  31.138  1.00  0.73           O  
ATOM   5899  CB  PHE A 372      37.137  -5.784  34.127  1.00  0.73           C  
ATOM   5900  CG  PHE A 372      36.978  -4.881  35.210  1.00  0.73           C  
ATOM   5901  CD1 PHE A 372      35.782  -4.216  35.387  1.00  0.73           C  
ATOM   5902  CD2 PHE A 372      38.005  -4.646  36.049  1.00  0.73           C  
ATOM   5903  CE1 PHE A 372      35.635  -3.348  36.422  1.00  0.73           C  
ATOM   5904  CE2 PHE A 372      37.869  -3.786  37.063  1.00  0.73           C  
ATOM   5905  CZ  PHE A 372      36.680  -3.137  37.268  1.00  0.73           C  
ATOM   5906  H   PHE A 372      36.020  -4.171  31.997  1.00  0.73           H  
ATOM   5907  HA  PHE A 372      38.751  -4.800  33.145  1.00  0.73           H  
ATOM   5908 1HB  PHE A 372      36.169  -6.201  33.882  1.00  0.73           H  
ATOM   5909 2HB  PHE A 372      37.765  -6.592  34.440  1.00  0.73           H  
ATOM   5910  HD1 PHE A 372      34.957  -4.398  34.696  1.00  0.73           H  
ATOM   5911  HD2 PHE A 372      38.951  -5.164  35.890  1.00  0.73           H  
ATOM   5912  HE1 PHE A 372      34.696  -2.835  36.571  1.00  0.73           H  
ATOM   5913  HE2 PHE A 372      38.696  -3.623  37.702  1.00  0.73           H  
ATOM   5914  HZ  PHE A 372      36.568  -2.465  38.096  1.00  0.73           H  
ATOM   5915  N   PHE A 373      39.015  -6.931  31.836  1.00  0.72           N  
ATOM   5916  CA  PHE A 373      39.110  -8.131  31.016  1.00  0.72           C  
ATOM   5917  C   PHE A 373      39.036  -9.288  31.992  1.00  0.72           C  
ATOM   5918  O   PHE A 373      39.769  -9.310  32.989  1.00  0.72           O  
ATOM   5919  CB  PHE A 373      40.370  -8.228  30.205  1.00  0.72           C  
ATOM   5920  CG  PHE A 373      40.305  -9.359  29.236  1.00  0.72           C  
ATOM   5921  CD1 PHE A 373      39.833  -9.102  27.954  1.00  0.72           C  
ATOM   5922  CD2 PHE A 373      40.646 -10.655  29.578  1.00  0.72           C  
ATOM   5923  CE1 PHE A 373      39.704 -10.107  27.038  1.00  0.72           C  
ATOM   5924  CE2 PHE A 373      40.512 -11.668  28.653  1.00  0.72           C  
ATOM   5925  CZ  PHE A 373      40.036 -11.389  27.385  1.00  0.72           C  
ATOM   5926  H   PHE A 373      39.807  -6.633  32.404  1.00  0.72           H  
ATOM   5927  HA  PHE A 373      38.259  -8.191  30.340  1.00  0.72           H  
ATOM   5928 1HB  PHE A 373      40.544  -7.321  29.660  1.00  0.72           H  
ATOM   5929 2HB  PHE A 373      41.189  -8.390  30.878  1.00  0.72           H  
ATOM   5930  HD1 PHE A 373      39.553  -8.083  27.688  1.00  0.72           H  
ATOM   5931  HD2 PHE A 373      41.005 -10.867  30.585  1.00  0.72           H  
ATOM   5932  HE1 PHE A 373      39.327  -9.886  26.038  1.00  0.72           H  
ATOM   5933  HE2 PHE A 373      40.771 -12.688  28.919  1.00  0.72           H  
ATOM   5934  HZ  PHE A 373      39.926 -12.189  26.656  1.00  0.72           H  
ATOM   5935  N   ILE A 374      38.076 -10.175  31.787  1.00  0.71           N  
ATOM   5936  CA  ILE A 374      37.836 -11.250  32.736  1.00  0.71           C  
ATOM   5937  C   ILE A 374      37.839 -12.663  32.156  1.00  0.71           C  
ATOM   5938  O   ILE A 374      37.280 -12.930  31.084  1.00  0.71           O  
ATOM   5939  CB  ILE A 374      36.514 -11.003  33.510  1.00  0.71           C  
ATOM   5940  CG1 ILE A 374      36.636  -9.679  34.276  1.00  0.71           C  
ATOM   5941  CG2 ILE A 374      36.228 -12.165  34.502  1.00  0.71           C  
ATOM   5942  CD1 ILE A 374      35.397  -9.211  34.904  1.00  0.71           C  
ATOM   5943  H   ILE A 374      37.512 -10.112  30.939  1.00  0.71           H  
ATOM   5944  HA  ILE A 374      38.632 -11.213  33.470  1.00  0.71           H  
ATOM   5945  HB  ILE A 374      35.689 -10.909  32.804  1.00  0.71           H  
ATOM   5946 1HG1 ILE A 374      37.384  -9.804  35.044  1.00  0.71           H  
ATOM   5947 2HG1 ILE A 374      36.949  -8.898  33.605  1.00  0.71           H  
ATOM   5948 1HG2 ILE A 374      35.307 -11.960  35.039  1.00  0.71           H  
ATOM   5949 2HG2 ILE A 374      36.121 -13.102  33.965  1.00  0.71           H  
ATOM   5950 3HG2 ILE A 374      37.055 -12.247  35.216  1.00  0.71           H  
ATOM   5951 1HD1 ILE A 374      35.604  -8.277  35.426  1.00  0.71           H  
ATOM   5952 2HD1 ILE A 374      34.641  -9.053  34.140  1.00  0.71           H  
ATOM   5953 3HD1 ILE A 374      35.047  -9.953  35.620  1.00  0.71           H  
ATOM   5954  N   ILE A 375      38.509 -13.567  32.874  1.00  0.70           N  
ATOM   5955  CA  ILE A 375      38.492 -14.985  32.531  1.00  0.70           C  
ATOM   5956  C   ILE A 375      37.761 -15.710  33.665  1.00  0.70           C  
ATOM   5957  O   ILE A 375      38.092 -15.544  34.839  1.00  0.70           O  
ATOM   5958  CB  ILE A 375      39.894 -15.590  32.336  1.00  0.70           C  
ATOM   5959  CG1 ILE A 375      40.661 -14.847  31.247  1.00  0.70           C  
ATOM   5960  CG2 ILE A 375      39.753 -17.087  31.944  1.00  0.70           C  
ATOM   5961  CD1 ILE A 375      41.517 -13.737  31.788  1.00  0.70           C  
ATOM   5962  H   ILE A 375      39.000 -13.248  33.712  1.00  0.70           H  
ATOM   5963  HA  ILE A 375      37.925 -15.131  31.613  1.00  0.70           H  
ATOM   5964  HB  ILE A 375      40.462 -15.507  33.260  1.00  0.70           H  
ATOM   5965 1HG1 ILE A 375      41.306 -15.554  30.729  1.00  0.70           H  
ATOM   5966 2HG1 ILE A 375      39.949 -14.430  30.531  1.00  0.70           H  
ATOM   5967 1HG2 ILE A 375      40.737 -17.529  31.807  1.00  0.70           H  
ATOM   5968 2HG2 ILE A 375      39.224 -17.625  32.729  1.00  0.70           H  
ATOM   5969 3HG2 ILE A 375      39.188 -17.166  31.011  1.00  0.70           H  
ATOM   5970 1HD1 ILE A 375      42.052 -13.249  30.976  1.00  0.70           H  
ATOM   5971 2HD1 ILE A 375      40.896 -13.004  32.308  1.00  0.70           H  
ATOM   5972 3HD1 ILE A 375      42.227 -14.165  32.485  1.00  0.70           H  
ATOM   5973  N   ASN A 376      36.723 -16.453  33.308  1.00  0.70           N  
ATOM   5974  CA  ASN A 376      35.838 -17.157  34.236  1.00  0.70           C  
ATOM   5975  C   ASN A 376      35.754 -18.656  34.003  1.00  0.70           C  
ATOM   5976  O   ASN A 376      35.283 -19.102  32.952  1.00  0.70           O  
ATOM   5977  CB  ASN A 376      34.447 -16.575  34.163  1.00  0.70           C  
ATOM   5978  CG  ASN A 376      33.471 -17.262  35.049  1.00  0.70           C  
ATOM   5979  OD1 ASN A 376      33.817 -17.947  36.008  1.00  0.70           O  
ATOM   5980  ND2 ASN A 376      32.212 -17.105  34.721  1.00  0.70           N  
ATOM   5981  H   ASN A 376      36.508 -16.527  32.316  1.00  0.70           H  
ATOM   5982  HA  ASN A 376      36.222 -17.014  35.247  1.00  0.70           H  
ATOM   5983 1HB  ASN A 376      34.489 -15.522  34.446  1.00  0.70           H  
ATOM   5984 2HB  ASN A 376      34.092 -16.620  33.134  1.00  0.70           H  
ATOM   5985 1HD2 ASN A 376      31.498 -17.555  35.262  1.00  0.70           H  
ATOM   5986 2HD2 ASN A 376      31.969 -16.550  33.926  1.00  0.70           H  
ATOM   5987  N   VAL A 377      36.263 -19.443  34.948  1.00  0.70           N  
ATOM   5988  CA  VAL A 377      36.229 -20.883  34.761  1.00  0.70           C  
ATOM   5989  C   VAL A 377      35.474 -21.631  35.854  1.00  0.70           C  
ATOM   5990  O   VAL A 377      35.564 -21.297  37.038  1.00  0.70           O  
ATOM   5991  CB  VAL A 377      37.658 -21.434  34.729  1.00  0.70           C  
ATOM   5992  CG1 VAL A 377      38.393 -20.889  33.621  1.00  0.70           C  
ATOM   5993  CG2 VAL A 377      38.307 -21.121  35.928  1.00  0.70           C  
ATOM   5994  H   VAL A 377      36.651 -19.032  35.796  1.00  0.70           H  
ATOM   5995  HA  VAL A 377      35.745 -21.085  33.817  1.00  0.70           H  
ATOM   5996  HB  VAL A 377      37.616 -22.496  34.612  1.00  0.70           H  
ATOM   5997 1HG1 VAL A 377      39.397 -21.306  33.604  1.00  0.70           H  
ATOM   5998 2HG1 VAL A 377      37.864 -21.168  32.754  1.00  0.70           H  
ATOM   5999 3HG1 VAL A 377      38.450 -19.809  33.700  1.00  0.70           H  
ATOM   6000 1HG2 VAL A 377      39.312 -21.525  35.911  1.00  0.70           H  
ATOM   6001 2HG2 VAL A 377      38.352 -20.041  36.040  1.00  0.70           H  
ATOM   6002 3HG2 VAL A 377      37.740 -21.558  36.739  1.00  0.70           H  
ATOM   6003  N   ASP A 378      34.797 -22.707  35.450  1.00  0.71           N  
ATOM   6004  CA  ASP A 378      34.123 -23.603  36.386  1.00  0.71           C  
ATOM   6005  C   ASP A 378      35.080 -24.743  36.618  1.00  0.71           C  
ATOM   6006  O   ASP A 378      35.425 -25.461  35.663  1.00  0.71           O  
ATOM   6007  CB  ASP A 378      32.795 -24.138  35.862  1.00  0.71           C  
ATOM   6008  CG  ASP A 378      31.679 -23.086  35.744  1.00  0.71           C  
ATOM   6009  OD1 ASP A 378      31.796 -22.028  36.312  1.00  0.71           O  
ATOM   6010  OD2 ASP A 378      30.700 -23.380  35.100  1.00  0.71           O  
ATOM   6011  H   ASP A 378      34.778 -22.905  34.451  1.00  0.71           H  
ATOM   6012  HA  ASP A 378      33.954 -23.092  37.334  1.00  0.71           H  
ATOM   6013 1HB  ASP A 378      32.955 -24.587  34.889  1.00  0.71           H  
ATOM   6014 2HB  ASP A 378      32.450 -24.931  36.525  1.00  0.71           H  
ATOM   6015  N   LEU A 379      35.512 -24.884  37.866  1.00  0.72           N  
ATOM   6016  CA  LEU A 379      36.560 -25.821  38.233  1.00  0.72           C  
ATOM   6017  C   LEU A 379      36.115 -27.145  38.803  1.00  0.72           C  
ATOM   6018  O   LEU A 379      35.119 -27.249  39.521  1.00  0.72           O  
ATOM   6019  CB  LEU A 379      37.500 -25.171  39.248  1.00  0.72           C  
ATOM   6020  CG  LEU A 379      38.178 -23.947  38.763  1.00  0.72           C  
ATOM   6021  CD1 LEU A 379      39.102 -23.427  39.816  1.00  0.72           C  
ATOM   6022  CD2 LEU A 379      38.851 -24.293  37.555  1.00  0.72           C  
ATOM   6023  H   LEU A 379      35.099 -24.303  38.595  1.00  0.72           H  
ATOM   6024  HA  LEU A 379      37.135 -26.037  37.335  1.00  0.72           H  
ATOM   6025 1HB  LEU A 379      36.923 -24.903  40.132  1.00  0.72           H  
ATOM   6026 2HB  LEU A 379      38.256 -25.897  39.540  1.00  0.72           H  
ATOM   6027  HG  LEU A 379      37.454 -23.165  38.547  1.00  0.72           H  
ATOM   6028 1HD1 LEU A 379      39.606 -22.568  39.448  1.00  0.72           H  
ATOM   6029 2HD1 LEU A 379      38.531 -23.168  40.693  1.00  0.72           H  
ATOM   6030 3HD1 LEU A 379      39.836 -24.185  40.063  1.00  0.72           H  
ATOM   6031 1HD2 LEU A 379      39.357 -23.432  37.168  1.00  0.72           H  
ATOM   6032 2HD2 LEU A 379      39.561 -25.082  37.757  1.00  0.72           H  
ATOM   6033 3HD2 LEU A 379      38.116 -24.646  36.840  1.00  0.72           H  
ATOM   6034  N   THR A 380      36.901 -28.157  38.495  1.00  0.73           N  
ATOM   6035  CA  THR A 380      36.711 -29.484  39.047  1.00  0.73           C  
ATOM   6036  C   THR A 380      37.425 -29.479  40.384  1.00  0.73           C  
ATOM   6037  O   THR A 380      38.208 -28.557  40.628  1.00  0.73           O  
ATOM   6038  CB  THR A 380      37.331 -30.523  38.119  1.00  0.73           C  
ATOM   6039  OG1 THR A 380      38.764 -30.361  38.123  1.00  0.73           O  
ATOM   6040  CG2 THR A 380      36.826 -30.255  36.693  1.00  0.73           C  
ATOM   6041  H   THR A 380      37.682 -27.983  37.857  1.00  0.73           H  
ATOM   6042  HA  THR A 380      35.650 -29.687  39.201  1.00  0.73           H  
ATOM   6043  HB  THR A 380      37.063 -31.530  38.438  1.00  0.73           H  
ATOM   6044  HG1 THR A 380      39.148 -30.828  37.355  1.00  0.73           H  
ATOM   6045 1HG2 THR A 380      37.265 -30.973  36.005  1.00  0.73           H  
ATOM   6046 2HG2 THR A 380      35.750 -30.336  36.676  1.00  0.73           H  
ATOM   6047 3HG2 THR A 380      37.111 -29.247  36.390  1.00  0.73           H  
ATOM   6048  N   GLU A 381      37.245 -30.494  41.228  1.00  0.74           N  
ATOM   6049  CA  GLU A 381      38.010 -30.468  42.480  1.00  0.74           C  
ATOM   6050  C   GLU A 381      39.517 -30.388  42.199  1.00  0.74           C  
ATOM   6051  O   GLU A 381      40.243 -29.664  42.891  1.00  0.74           O  
ATOM   6052  CB  GLU A 381      37.674 -31.674  43.358  1.00  0.74           C  
ATOM   6053  CG  GLU A 381      38.297 -31.622  44.771  1.00  0.74           C  
ATOM   6054  CD  GLU A 381      37.673 -32.626  45.741  1.00  0.74           C  
ATOM   6055  OE1 GLU A 381      38.344 -33.536  46.166  1.00  0.74           O  
ATOM   6056  OE2 GLU A 381      36.506 -32.431  46.078  1.00  0.74           O  
ATOM   6057  H   GLU A 381      36.560 -31.233  41.025  1.00  0.74           H  
ATOM   6058  HA  GLU A 381      37.731 -29.568  43.028  1.00  0.74           H  
ATOM   6059 1HB  GLU A 381      36.603 -31.819  43.417  1.00  0.74           H  
ATOM   6060 2HB  GLU A 381      38.073 -32.569  42.880  1.00  0.74           H  
ATOM   6061 1HG  GLU A 381      39.365 -31.830  44.686  1.00  0.74           H  
ATOM   6062 2HG  GLU A 381      38.186 -30.614  45.170  1.00  0.74           H  
ATOM   6063  N   GLU A 382      39.978 -31.088  41.153  1.00  0.74           N  
ATOM   6064  CA  GLU A 382      41.390 -31.042  40.791  1.00  0.74           C  
ATOM   6065  C   GLU A 382      41.738 -29.607  40.390  1.00  0.74           C  
ATOM   6066  O   GLU A 382      42.822 -29.104  40.701  1.00  0.74           O  
ATOM   6067  CB  GLU A 382      41.705 -32.025  39.646  1.00  0.74           C  
ATOM   6068  CG  GLU A 382      41.580 -33.521  40.045  1.00  0.74           C  
ATOM   6069  CD  GLU A 382      41.849 -34.542  38.899  1.00  0.74           C  
ATOM   6070  OE1 GLU A 382      42.188 -34.152  37.798  1.00  0.74           O  
ATOM   6071  OE2 GLU A 382      41.689 -35.717  39.143  1.00  0.74           O  
ATOM   6072  H   GLU A 382      39.333 -31.650  40.613  1.00  0.74           H  
ATOM   6073  HA  GLU A 382      41.986 -31.310  41.660  1.00  0.74           H  
ATOM   6074 1HB  GLU A 382      41.033 -31.837  38.804  1.00  0.74           H  
ATOM   6075 2HB  GLU A 382      42.723 -31.856  39.294  1.00  0.74           H  
ATOM   6076 1HG  GLU A 382      42.280 -33.719  40.857  1.00  0.74           H  
ATOM   6077 2HG  GLU A 382      40.574 -33.683  40.432  1.00  0.74           H  
ATOM   6078  N   GLY A 383      40.802 -28.936  39.718  1.00  0.73           N  
ATOM   6079  CA  GLY A 383      41.016 -27.563  39.308  1.00  0.73           C  
ATOM   6080  C   GLY A 383      41.236 -26.644  40.498  1.00  0.73           C  
ATOM   6081  O   GLY A 383      42.086 -25.755  40.452  1.00  0.73           O  
ATOM   6082  H   GLY A 383      39.930 -29.395  39.456  1.00  0.73           H  
ATOM   6083 1HA  GLY A 383      41.879 -27.526  38.654  1.00  0.73           H  
ATOM   6084 2HA  GLY A 383      40.154 -27.226  38.746  1.00  0.73           H  
ATOM   6085  N   LEU A 384      40.492 -26.866  41.583  1.00  0.72           N  
ATOM   6086  CA  LEU A 384      40.686 -26.032  42.763  1.00  0.72           C  
ATOM   6087  C   LEU A 384      42.076 -26.245  43.352  1.00  0.72           C  
ATOM   6088  O   LEU A 384      42.784 -25.290  43.694  1.00  0.72           O  
ATOM   6089  CB  LEU A 384      39.657 -26.333  43.849  1.00  0.72           C  
ATOM   6090  CG  LEU A 384      38.225 -25.910  43.587  1.00  0.72           C  
ATOM   6091  CD1 LEU A 384      37.380 -26.452  44.704  1.00  0.72           C  
ATOM   6092  CD2 LEU A 384      38.134 -24.376  43.533  1.00  0.72           C  
ATOM   6093  H   LEU A 384      39.787 -27.605  41.551  1.00  0.72           H  
ATOM   6094  HA  LEU A 384      40.567 -24.998  42.468  1.00  0.72           H  
ATOM   6095 1HB  LEU A 384      39.651 -27.411  44.018  1.00  0.72           H  
ATOM   6096 2HB  LEU A 384      39.980 -25.850  44.768  1.00  0.72           H  
ATOM   6097  HG  LEU A 384      37.875 -26.331  42.636  1.00  0.72           H  
ATOM   6098 1HD1 LEU A 384      36.366 -26.153  44.559  1.00  0.72           H  
ATOM   6099 2HD1 LEU A 384      37.451 -27.539  44.728  1.00  0.72           H  
ATOM   6100 3HD1 LEU A 384      37.739 -26.049  45.645  1.00  0.72           H  
ATOM   6101 1HD2 LEU A 384      37.101 -24.065  43.350  1.00  0.72           H  
ATOM   6102 2HD2 LEU A 384      38.474 -23.954  44.479  1.00  0.72           H  
ATOM   6103 3HD2 LEU A 384      38.766 -24.013  42.739  1.00  0.72           H  
ATOM   6104  N   LEU A 385      42.514 -27.503  43.376  1.00  0.71           N  
ATOM   6105  CA  LEU A 385      43.817 -27.840  43.941  1.00  0.71           C  
ATOM   6106  C   LEU A 385      44.936 -27.179  43.132  1.00  0.71           C  
ATOM   6107  O   LEU A 385      45.967 -26.776  43.679  1.00  0.71           O  
ATOM   6108  CB  LEU A 385      43.988 -29.364  43.971  1.00  0.71           C  
ATOM   6109  CG  LEU A 385      43.034 -30.108  44.943  1.00  0.71           C  
ATOM   6110  CD1 LEU A 385      43.186 -31.611  44.761  1.00  0.71           C  
ATOM   6111  CD2 LEU A 385      43.337 -29.696  46.374  1.00  0.71           C  
ATOM   6112  H   LEU A 385      41.893 -28.249  43.050  1.00  0.71           H  
ATOM   6113  HA  LEU A 385      43.858 -27.461  44.960  1.00  0.71           H  
ATOM   6114 1HB  LEU A 385      43.809 -29.750  42.970  1.00  0.71           H  
ATOM   6115 2HB  LEU A 385      45.014 -29.597  44.248  1.00  0.71           H  
ATOM   6116  HG  LEU A 385      42.002 -29.844  44.705  1.00  0.71           H  
ATOM   6117 1HD1 LEU A 385      42.501 -32.128  45.434  1.00  0.71           H  
ATOM   6118 2HD1 LEU A 385      42.952 -31.878  43.735  1.00  0.71           H  
ATOM   6119 3HD1 LEU A 385      44.209 -31.902  44.989  1.00  0.71           H  
ATOM   6120 1HD2 LEU A 385      42.655 -30.215  47.050  1.00  0.71           H  
ATOM   6121 2HD2 LEU A 385      44.365 -29.962  46.621  1.00  0.71           H  
ATOM   6122 3HD2 LEU A 385      43.204 -28.620  46.481  1.00  0.71           H  
ATOM   6123  N   HIS A 386      44.698 -27.036  41.832  1.00  0.70           N  
ATOM   6124  CA  HIS A 386      45.627 -26.437  40.893  1.00  0.70           C  
ATOM   6125  C   HIS A 386      45.287 -25.034  40.403  1.00  0.70           C  
ATOM   6126  O   HIS A 386      45.781 -24.632  39.349  1.00  0.70           O  
ATOM   6127  CB  HIS A 386      45.833 -27.353  39.697  1.00  0.70           C  
ATOM   6128  CG  HIS A 386      46.599 -28.552  40.029  1.00  0.70           C  
ATOM   6129  ND1 HIS A 386      47.975 -28.517  40.185  1.00  0.70           N  
ATOM   6130  CD2 HIS A 386      46.225 -29.829  40.243  1.00  0.70           C  
ATOM   6131  CE1 HIS A 386      48.410 -29.730  40.477  1.00  0.70           C  
ATOM   6132  NE2 HIS A 386      47.371 -30.550  40.520  1.00  0.70           N  
ATOM   6133  H   HIS A 386      43.827 -27.418  41.461  1.00  0.70           H  
ATOM   6134  HA  HIS A 386      46.595 -26.356  41.385  1.00  0.70           H  
ATOM   6135 1HB  HIS A 386      44.865 -27.645  39.281  1.00  0.70           H  
ATOM   6136 2HB  HIS A 386      46.367 -26.819  38.929  1.00  0.70           H  
ATOM   6137  HD1 HIS A 386      48.580 -27.679  40.060  1.00  0.70           H  
ATOM   6138  HD2 HIS A 386      45.253 -30.317  40.225  1.00  0.70           H  
ATOM   6139  HE1 HIS A 386      49.462 -29.916  40.638  1.00  0.70           H  
ATOM   6140  N   VAL A 387      44.562 -24.228  41.183  1.00  0.68           N  
ATOM   6141  CA  VAL A 387      44.288 -22.863  40.715  1.00  0.68           C  
ATOM   6142  C   VAL A 387      45.508 -22.076  40.270  1.00  0.68           C  
ATOM   6143  O   VAL A 387      45.467 -21.402  39.243  1.00  0.68           O  
ATOM   6144  CB  VAL A 387      43.560 -22.037  41.775  1.00  0.68           C  
ATOM   6145  CG1 VAL A 387      43.590 -20.587  41.379  1.00  0.68           C  
ATOM   6146  CG2 VAL A 387      42.128 -22.489  41.826  1.00  0.68           C  
ATOM   6147  H   VAL A 387      44.146 -24.580  42.051  1.00  0.68           H  
ATOM   6148  HA  VAL A 387      43.619 -22.939  39.867  1.00  0.68           H  
ATOM   6149  HB  VAL A 387      44.034 -22.161  42.748  1.00  0.68           H  
ATOM   6150 1HG1 VAL A 387      43.062 -19.994  42.094  1.00  0.68           H  
ATOM   6151 2HG1 VAL A 387      44.615 -20.254  41.334  1.00  0.68           H  
ATOM   6152 3HG1 VAL A 387      43.142 -20.468  40.424  1.00  0.68           H  
ATOM   6153 1HG2 VAL A 387      41.576 -21.920  42.560  1.00  0.68           H  
ATOM   6154 2HG2 VAL A 387      41.672 -22.364  40.855  1.00  0.68           H  
ATOM   6155 3HG2 VAL A 387      42.122 -23.519  42.089  1.00  0.68           H  
ATOM   6156  N   GLU A 388      46.609 -22.135  41.002  1.00  0.67           N  
ATOM   6157  CA  GLU A 388      47.764 -21.355  40.564  1.00  0.67           C  
ATOM   6158  C   GLU A 388      48.326 -21.816  39.208  1.00  0.67           C  
ATOM   6159  O   GLU A 388      48.976 -21.029  38.505  1.00  0.67           O  
ATOM   6160  CB  GLU A 388      48.865 -21.342  41.622  1.00  0.67           C  
ATOM   6161  CG  GLU A 388      48.522 -20.535  42.874  1.00  0.67           C  
ATOM   6162  CD  GLU A 388      49.646 -20.524  43.875  1.00  0.67           C  
ATOM   6163  OE1 GLU A 388      50.616 -21.220  43.657  1.00  0.67           O  
ATOM   6164  OE2 GLU A 388      49.547 -19.811  44.848  1.00  0.67           O  
ATOM   6165  H   GLU A 388      46.638 -22.703  41.838  1.00  0.67           H  
ATOM   6166  HA  GLU A 388      47.433 -20.326  40.440  1.00  0.67           H  
ATOM   6167 1HB  GLU A 388      49.101 -22.365  41.921  1.00  0.67           H  
ATOM   6168 2HB  GLU A 388      49.767 -20.905  41.193  1.00  0.67           H  
ATOM   6169 1HG  GLU A 388      48.299 -19.507  42.582  1.00  0.67           H  
ATOM   6170 2HG  GLU A 388      47.628 -20.955  43.337  1.00  0.67           H  
ATOM   6171  N   ASP A 389      48.108 -23.090  38.846  1.00  0.66           N  
ATOM   6172  CA  ASP A 389      48.641 -23.614  37.600  1.00  0.66           C  
ATOM   6173  C   ASP A 389      47.621 -23.328  36.499  1.00  0.66           C  
ATOM   6174  O   ASP A 389      47.979 -23.078  35.349  1.00  0.66           O  
ATOM   6175  CB  ASP A 389      48.961 -25.102  37.720  1.00  0.66           C  
ATOM   6176  CG  ASP A 389      50.053 -25.376  38.809  1.00  0.66           C  
ATOM   6177  OD1 ASP A 389      51.125 -24.744  38.769  1.00  0.66           O  
ATOM   6178  OD2 ASP A 389      49.813 -26.212  39.671  1.00  0.66           O  
ATOM   6179  H   ASP A 389      47.519 -23.689  39.415  1.00  0.66           H  
ATOM   6180  HA  ASP A 389      49.564 -23.093  37.360  1.00  0.66           H  
ATOM   6181 1HB  ASP A 389      48.058 -25.640  37.970  1.00  0.66           H  
ATOM   6182 2HB  ASP A 389      49.317 -25.476  36.758  1.00  0.66           H  
ATOM   6183  N   ILE A 390      46.337 -23.286  36.860  1.00  0.65           N  
ATOM   6184  CA  ILE A 390      45.319 -22.946  35.873  1.00  0.65           C  
ATOM   6185  C   ILE A 390      45.583 -21.520  35.430  1.00  0.65           C  
ATOM   6186  O   ILE A 390      45.588 -21.215  34.230  1.00  0.65           O  
ATOM   6187  CB  ILE A 390      43.892 -23.021  36.444  1.00  0.65           C  
ATOM   6188  CG1 ILE A 390      43.523 -24.429  36.753  1.00  0.65           C  
ATOM   6189  CG2 ILE A 390      42.876 -22.419  35.472  1.00  0.65           C  
ATOM   6190  CD1 ILE A 390      42.286 -24.495  37.497  1.00  0.65           C  
ATOM   6191  H   ILE A 390      46.072 -23.522  37.815  1.00  0.65           H  
ATOM   6192  HA  ILE A 390      45.407 -23.610  35.017  1.00  0.65           H  
ATOM   6193  HB  ILE A 390      43.856 -22.462  37.379  1.00  0.65           H  
ATOM   6194 1HG1 ILE A 390      43.401 -24.986  35.836  1.00  0.65           H  
ATOM   6195 2HG1 ILE A 390      44.313 -24.890  37.346  1.00  0.65           H  
ATOM   6196 1HG2 ILE A 390      41.881 -22.473  35.909  1.00  0.65           H  
ATOM   6197 2HG2 ILE A 390      43.132 -21.380  35.279  1.00  0.65           H  
ATOM   6198 3HG2 ILE A 390      42.892 -22.974  34.547  1.00  0.65           H  
ATOM   6199 1HD1 ILE A 390      42.044 -25.500  37.703  1.00  0.65           H  
ATOM   6200 2HD1 ILE A 390      42.357 -23.959  38.424  1.00  0.65           H  
ATOM   6201 3HD1 ILE A 390      41.525 -24.055  36.886  1.00  0.65           H  
ATOM   6202  N   ILE A 391      45.847 -20.654  36.408  1.00  0.64           N  
ATOM   6203  CA  ILE A 391      46.142 -19.262  36.151  1.00  0.64           C  
ATOM   6204  C   ILE A 391      47.421 -19.154  35.328  1.00  0.64           C  
ATOM   6205  O   ILE A 391      47.462 -18.413  34.351  1.00  0.64           O  
ATOM   6206  CB  ILE A 391      46.255 -18.479  37.442  1.00  0.64           C  
ATOM   6207  CG1 ILE A 391      44.953 -18.440  38.117  1.00  0.64           C  
ATOM   6208  CG2 ILE A 391      46.639 -17.133  37.117  1.00  0.64           C  
ATOM   6209  CD1 ILE A 391      45.051 -17.956  39.483  1.00  0.64           C  
ATOM   6210  H   ILE A 391      45.821 -20.980  37.376  1.00  0.64           H  
ATOM   6211  HA  ILE A 391      45.320 -18.838  35.570  1.00  0.64           H  
ATOM   6212  HB  ILE A 391      46.980 -18.946  38.108  1.00  0.64           H  
ATOM   6213 1HG1 ILE A 391      44.276 -17.806  37.565  1.00  0.64           H  
ATOM   6214 2HG1 ILE A 391      44.550 -19.439  38.137  1.00  0.64           H  
ATOM   6215 1HG2 ILE A 391      46.708 -16.536  38.004  1.00  0.64           H  
ATOM   6216 2HG2 ILE A 391      47.589 -17.195  36.634  1.00  0.64           H  
ATOM   6217 3HG2 ILE A 391      45.909 -16.691  36.459  1.00  0.64           H  
ATOM   6218 1HD1 ILE A 391      44.078 -17.975  39.916  1.00  0.64           H  
ATOM   6219 2HD1 ILE A 391      45.717 -18.600  40.047  1.00  0.64           H  
ATOM   6220 3HD1 ILE A 391      45.438 -16.950  39.480  1.00  0.64           H  
ATOM   6221  N   LEU A 392      48.465 -19.913  35.686  1.00  0.63           N  
ATOM   6222  CA  LEU A 392      49.666 -19.899  34.860  1.00  0.63           C  
ATOM   6223  C   LEU A 392      49.353 -20.219  33.418  1.00  0.63           C  
ATOM   6224  O   LEU A 392      49.812 -19.505  32.530  1.00  0.63           O  
ATOM   6225  CB  LEU A 392      50.708 -20.910  35.331  1.00  0.63           C  
ATOM   6226  CG  LEU A 392      51.916 -21.053  34.403  1.00  0.63           C  
ATOM   6227  CD1 LEU A 392      52.652 -19.751  34.301  1.00  0.63           C  
ATOM   6228  CD2 LEU A 392      52.806 -22.156  34.913  1.00  0.63           C  
ATOM   6229  H   LEU A 392      48.441 -20.486  36.528  1.00  0.63           H  
ATOM   6230  HA  LEU A 392      50.098 -18.903  34.898  1.00  0.63           H  
ATOM   6231 1HB  LEU A 392      51.051 -20.636  36.321  1.00  0.63           H  
ATOM   6232 2HB  LEU A 392      50.237 -21.883  35.391  1.00  0.63           H  
ATOM   6233  HG  LEU A 392      51.563 -21.313  33.410  1.00  0.63           H  
ATOM   6234 1HD1 LEU A 392      53.491 -19.866  33.623  1.00  0.63           H  
ATOM   6235 2HD1 LEU A 392      51.978 -18.986  33.918  1.00  0.63           H  
ATOM   6236 3HD1 LEU A 392      53.018 -19.455  35.256  1.00  0.63           H  
ATOM   6237 1HD2 LEU A 392      53.657 -22.278  34.247  1.00  0.63           H  
ATOM   6238 2HD2 LEU A 392      53.157 -21.910  35.904  1.00  0.63           H  
ATOM   6239 3HD2 LEU A 392      52.236 -23.088  34.951  1.00  0.63           H  
ATOM   6240  N   HIS A 393      48.585 -21.276  33.171  1.00  0.63           N  
ATOM   6241  CA  HIS A 393      48.277 -21.669  31.804  1.00  0.63           C  
ATOM   6242  C   HIS A 393      47.509 -20.561  31.090  1.00  0.63           C  
ATOM   6243  O   HIS A 393      47.751 -20.279  29.913  1.00  0.63           O  
ATOM   6244  CB  HIS A 393      47.506 -22.979  31.786  1.00  0.63           C  
ATOM   6245  CG  HIS A 393      48.354 -24.134  32.209  1.00  0.63           C  
ATOM   6246  ND1 HIS A 393      49.617 -24.364  31.704  1.00  0.63           N  
ATOM   6247  CD2 HIS A 393      48.122 -25.112  33.091  1.00  0.63           C  
ATOM   6248  CE1 HIS A 393      50.129 -25.425  32.275  1.00  0.63           C  
ATOM   6249  NE2 HIS A 393      49.249 -25.912  33.125  1.00  0.63           N  
ATOM   6250  H   HIS A 393      48.230 -21.834  33.949  1.00  0.63           H  
ATOM   6251  HA  HIS A 393      49.202 -21.832  31.260  1.00  0.63           H  
ATOM   6252 1HB  HIS A 393      46.679 -22.899  32.484  1.00  0.63           H  
ATOM   6253 2HB  HIS A 393      47.093 -23.163  30.809  1.00  0.63           H  
ATOM   6254  HD1 HIS A 393      50.133 -23.801  31.038  1.00  0.63           H  
ATOM   6255  HD2 HIS A 393      47.261 -25.317  33.710  1.00  0.63           H  
ATOM   6256  HE1 HIS A 393      51.130 -25.760  32.007  1.00  0.63           H  
ATOM   6257  N   MET A 394      46.597 -19.904  31.806  1.00  0.63           N  
ATOM   6258  CA  MET A 394      45.873 -18.771  31.247  1.00  0.63           C  
ATOM   6259  C   MET A 394      46.880 -17.709  30.813  1.00  0.63           C  
ATOM   6260  O   MET A 394      46.805 -17.188  29.693  1.00  0.63           O  
ATOM   6261  CB  MET A 394      44.861 -18.268  32.274  1.00  0.63           C  
ATOM   6262  CG  MET A 394      44.014 -17.081  31.895  1.00  0.63           C  
ATOM   6263  SD  MET A 394      44.865 -15.575  32.204  1.00  0.63           S  
ATOM   6264  CE  MET A 394      44.930 -15.687  33.924  1.00  0.63           C  
ATOM   6265  H   MET A 394      46.400 -20.200  32.763  1.00  0.63           H  
ATOM   6266  HA  MET A 394      45.348 -19.084  30.361  1.00  0.63           H  
ATOM   6267 1HB  MET A 394      44.197 -19.088  32.549  1.00  0.63           H  
ATOM   6268 2HB  MET A 394      45.387 -17.984  33.167  1.00  0.63           H  
ATOM   6269 1HG  MET A 394      43.758 -17.118  30.840  1.00  0.63           H  
ATOM   6270 2HG  MET A 394      43.094 -17.086  32.477  1.00  0.63           H  
ATOM   6271 1HE  MET A 394      45.430 -14.824  34.329  1.00  0.63           H  
ATOM   6272 2HE  MET A 394      43.923 -15.757  34.310  1.00  0.63           H  
ATOM   6273 3HE  MET A 394      45.487 -16.581  34.195  1.00  0.63           H  
ATOM   6274  N   PHE A 395      47.862 -17.425  31.672  1.00  0.62           N  
ATOM   6275  CA  PHE A 395      48.878 -16.446  31.328  1.00  0.62           C  
ATOM   6276  C   PHE A 395      49.759 -16.924  30.176  1.00  0.62           C  
ATOM   6277  O   PHE A 395      50.118 -16.123  29.320  1.00  0.62           O  
ATOM   6278  CB  PHE A 395      49.747 -16.086  32.533  1.00  0.62           C  
ATOM   6279  CG  PHE A 395      49.089 -15.160  33.493  1.00  0.62           C  
ATOM   6280  CD1 PHE A 395      48.822 -15.534  34.773  1.00  0.62           C  
ATOM   6281  CD2 PHE A 395      48.739 -13.902  33.105  1.00  0.62           C  
ATOM   6282  CE1 PHE A 395      48.216 -14.651  35.651  1.00  0.62           C  
ATOM   6283  CE2 PHE A 395      48.149 -13.055  33.978  1.00  0.62           C  
ATOM   6284  CZ  PHE A 395      47.884 -13.432  35.253  1.00  0.62           C  
ATOM   6285  H   PHE A 395      47.880 -17.883  32.584  1.00  0.62           H  
ATOM   6286  HA  PHE A 395      48.370 -15.536  31.011  1.00  0.62           H  
ATOM   6287 1HB  PHE A 395      50.009 -16.996  33.072  1.00  0.62           H  
ATOM   6288 2HB  PHE A 395      50.677 -15.630  32.196  1.00  0.62           H  
ATOM   6289  HD1 PHE A 395      49.100 -16.537  35.092  1.00  0.62           H  
ATOM   6290  HD2 PHE A 395      48.939 -13.575  32.083  1.00  0.62           H  
ATOM   6291  HE1 PHE A 395      48.008 -14.937  36.665  1.00  0.62           H  
ATOM   6292  HE2 PHE A 395      47.891 -12.076  33.655  1.00  0.62           H  
ATOM   6293  HZ  PHE A 395      47.407 -12.745  35.943  1.00  0.62           H  
ATOM   6294  N   GLN A 396      50.078 -18.225  30.112  1.00  0.62           N  
ATOM   6295  CA  GLN A 396      50.923 -18.739  29.026  1.00  0.62           C  
ATOM   6296  C   GLN A 396      50.211 -18.518  27.702  1.00  0.62           C  
ATOM   6297  O   GLN A 396      50.823 -18.103  26.713  1.00  0.62           O  
ATOM   6298  CB  GLN A 396      51.192 -20.252  29.184  1.00  0.62           C  
ATOM   6299  CG  GLN A 396      52.101 -20.646  30.351  1.00  0.62           C  
ATOM   6300  CD  GLN A 396      52.179 -22.136  30.576  1.00  0.62           C  
ATOM   6301  OE1 GLN A 396      51.304 -22.886  30.124  1.00  0.62           O  
ATOM   6302  NE2 GLN A 396      53.219 -22.589  31.275  1.00  0.62           N  
ATOM   6303  H   GLN A 396      49.761 -18.846  30.850  1.00  0.62           H  
ATOM   6304  HA  GLN A 396      51.869 -18.196  29.016  1.00  0.62           H  
ATOM   6305 1HB  GLN A 396      50.248 -20.775  29.298  1.00  0.62           H  
ATOM   6306 2HB  GLN A 396      51.660 -20.626  28.274  1.00  0.62           H  
ATOM   6307 1HG  GLN A 396      53.100 -20.305  30.143  1.00  0.62           H  
ATOM   6308 2HG  GLN A 396      51.736 -20.186  31.249  1.00  0.62           H  
ATOM   6309 1HE2 GLN A 396      53.318 -23.567  31.453  1.00  0.62           H  
ATOM   6310 2HE2 GLN A 396      53.904 -21.956  31.628  1.00  0.62           H  
ATOM   6311  N   TYR A 397      48.896 -18.749  27.700  1.00  0.62           N  
ATOM   6312  CA  TYR A 397      48.084 -18.552  26.513  1.00  0.62           C  
ATOM   6313  C   TYR A 397      48.162 -17.086  26.093  1.00  0.62           C  
ATOM   6314  O   TYR A 397      48.400 -16.778  24.925  1.00  0.62           O  
ATOM   6315  CB  TYR A 397      46.642 -18.958  26.753  1.00  0.62           C  
ATOM   6316  CG  TYR A 397      45.821 -18.888  25.510  1.00  0.62           C  
ATOM   6317  CD1 TYR A 397      45.889 -19.946  24.631  1.00  0.62           C  
ATOM   6318  CD2 TYR A 397      45.043 -17.799  25.219  1.00  0.62           C  
ATOM   6319  CE1 TYR A 397      45.191 -19.943  23.457  1.00  0.62           C  
ATOM   6320  CE2 TYR A 397      44.336 -17.785  24.039  1.00  0.62           C  
ATOM   6321  CZ  TYR A 397      44.409 -18.856  23.156  1.00  0.62           C  
ATOM   6322  OH  TYR A 397      43.697 -18.843  21.981  1.00  0.62           O  
ATOM   6323  H   TYR A 397      48.454 -19.105  28.550  1.00  0.62           H  
ATOM   6324  HA  TYR A 397      48.491 -19.161  25.706  1.00  0.62           H  
ATOM   6325 1HB  TYR A 397      46.624 -19.980  27.115  1.00  0.62           H  
ATOM   6326 2HB  TYR A 397      46.190 -18.324  27.513  1.00  0.62           H  
ATOM   6327  HD1 TYR A 397      46.497 -20.780  24.882  1.00  0.62           H  
ATOM   6328  HD2 TYR A 397      44.996 -16.957  25.909  1.00  0.62           H  
ATOM   6329  HE1 TYR A 397      45.256 -20.795  22.770  1.00  0.62           H  
ATOM   6330  HE2 TYR A 397      43.723 -16.931  23.794  1.00  0.62           H  
ATOM   6331  HH  TYR A 397      42.875 -18.350  22.119  1.00  0.62           H  
ATOM   6332  N   ILE A 398      47.980 -16.180  27.055  1.00  0.62           N  
ATOM   6333  CA  ILE A 398      48.045 -14.750  26.782  1.00  0.62           C  
ATOM   6334  C   ILE A 398      49.415 -14.350  26.249  1.00  0.62           C  
ATOM   6335  O   ILE A 398      49.508 -13.548  25.315  1.00  0.62           O  
ATOM   6336  CB  ILE A 398      47.698 -13.918  28.021  1.00  0.62           C  
ATOM   6337  CG1 ILE A 398      46.228 -14.091  28.347  1.00  0.62           C  
ATOM   6338  CG2 ILE A 398      48.040 -12.452  27.806  1.00  0.62           C  
ATOM   6339  CD1 ILE A 398      45.867 -13.537  29.668  1.00  0.62           C  
ATOM   6340  H   ILE A 398      47.775 -16.499  28.006  1.00  0.62           H  
ATOM   6341  HA  ILE A 398      47.305 -14.521  26.016  1.00  0.62           H  
ATOM   6342  HB  ILE A 398      48.268 -14.296  28.868  1.00  0.62           H  
ATOM   6343 1HG1 ILE A 398      45.645 -13.593  27.589  1.00  0.62           H  
ATOM   6344 2HG1 ILE A 398      45.979 -15.154  28.335  1.00  0.62           H  
ATOM   6345 1HG2 ILE A 398      47.799 -11.896  28.708  1.00  0.62           H  
ATOM   6346 2HG2 ILE A 398      49.103 -12.349  27.593  1.00  0.62           H  
ATOM   6347 3HG2 ILE A 398      47.463 -12.067  26.975  1.00  0.62           H  
ATOM   6348 1HD1 ILE A 398      44.804 -13.676  29.851  1.00  0.62           H  
ATOM   6349 2HD1 ILE A 398      46.449 -14.039  30.430  1.00  0.62           H  
ATOM   6350 3HD1 ILE A 398      46.103 -12.507  29.673  1.00  0.62           H  
ATOM   6351  N   GLN A 399      50.484 -14.897  26.836  1.00  0.63           N  
ATOM   6352  CA  GLN A 399      51.821 -14.576  26.367  1.00  0.63           C  
ATOM   6353  C   GLN A 399      52.008 -15.081  24.940  1.00  0.63           C  
ATOM   6354  O   GLN A 399      52.693 -14.435  24.151  1.00  0.63           O  
ATOM   6355  CB  GLN A 399      52.908 -15.131  27.296  1.00  0.63           C  
ATOM   6356  CG  GLN A 399      52.921 -14.475  28.676  1.00  0.63           C  
ATOM   6357  CD  GLN A 399      53.004 -12.974  28.583  1.00  0.63           C  
ATOM   6358  OE1 GLN A 399      53.858 -12.403  27.886  1.00  0.63           O  
ATOM   6359  NE2 GLN A 399      52.090 -12.303  29.290  1.00  0.63           N  
ATOM   6360  H   GLN A 399      50.359 -15.533  27.620  1.00  0.63           H  
ATOM   6361  HA  GLN A 399      51.926 -13.494  26.354  1.00  0.63           H  
ATOM   6362 1HB  GLN A 399      52.748 -16.205  27.437  1.00  0.63           H  
ATOM   6363 2HB  GLN A 399      53.887 -15.000  26.843  1.00  0.63           H  
ATOM   6364 1HG  GLN A 399      52.022 -14.722  29.208  1.00  0.63           H  
ATOM   6365 2HG  GLN A 399      53.790 -14.842  29.229  1.00  0.63           H  
ATOM   6366 1HE2 GLN A 399      52.061 -11.305  29.274  1.00  0.63           H  
ATOM   6367 2HE2 GLN A 399      51.417 -12.806  29.837  1.00  0.63           H  
ATOM   6368  N   LYS A 400      51.362 -16.196  24.585  1.00  0.64           N  
ATOM   6369  CA  LYS A 400      51.417 -16.702  23.219  1.00  0.64           C  
ATOM   6370  C   LYS A 400      50.698 -15.727  22.306  1.00  0.64           C  
ATOM   6371  O   LYS A 400      51.184 -15.417  21.218  1.00  0.64           O  
ATOM   6372  CB  LYS A 400      50.788 -18.099  23.127  1.00  0.64           C  
ATOM   6373  CG  LYS A 400      50.806 -18.775  21.763  1.00  0.64           C  
ATOM   6374  CD  LYS A 400      52.204 -19.094  21.263  1.00  0.64           C  
ATOM   6375  CE  LYS A 400      52.124 -20.004  20.031  1.00  0.64           C  
ATOM   6376  NZ  LYS A 400      53.431 -20.185  19.360  1.00  0.64           N  
ATOM   6377  H   LYS A 400      50.843 -16.724  25.289  1.00  0.64           H  
ATOM   6378  HA  LYS A 400      52.455 -16.756  22.897  1.00  0.64           H  
ATOM   6379 1HB  LYS A 400      51.263 -18.764  23.846  1.00  0.64           H  
ATOM   6380 2HB  LYS A 400      49.748 -18.038  23.404  1.00  0.64           H  
ATOM   6381 1HG  LYS A 400      50.229 -19.702  21.814  1.00  0.64           H  
ATOM   6382 2HG  LYS A 400      50.331 -18.118  21.044  1.00  0.64           H  
ATOM   6383 1HD  LYS A 400      52.728 -18.175  21.001  1.00  0.64           H  
ATOM   6384 2HD  LYS A 400      52.763 -19.604  22.046  1.00  0.64           H  
ATOM   6385 1HE  LYS A 400      51.773 -20.978  20.358  1.00  0.64           H  
ATOM   6386 2HE  LYS A 400      51.410 -19.593  19.317  1.00  0.64           H  
ATOM   6387 1HZ  LYS A 400      53.318 -20.801  18.574  1.00  0.64           H  
ATOM   6388 2HZ  LYS A 400      53.758 -19.274  19.011  1.00  0.64           H  
ATOM   6389 3HZ  LYS A 400      54.100 -20.572  19.999  1.00  0.64           H  
ATOM   6390  N   LEU A 401      49.558 -15.185  22.757  1.00  0.66           N  
ATOM   6391  CA  LEU A 401      48.839 -14.260  21.894  1.00  0.66           C  
ATOM   6392  C   LEU A 401      49.724 -13.044  21.649  1.00  0.66           C  
ATOM   6393  O   LEU A 401      49.832 -12.561  20.523  1.00  0.66           O  
ATOM   6394  CB  LEU A 401      47.540 -13.754  22.549  1.00  0.66           C  
ATOM   6395  CG  LEU A 401      46.456 -14.785  22.827  1.00  0.66           C  
ATOM   6396  CD1 LEU A 401      45.283 -14.087  23.469  1.00  0.66           C  
ATOM   6397  CD2 LEU A 401      46.122 -15.510  21.599  1.00  0.66           C  
ATOM   6398  H   LEU A 401      49.182 -15.469  23.662  1.00  0.66           H  
ATOM   6399  HA  LEU A 401      48.622 -14.742  20.944  1.00  0.66           H  
ATOM   6400 1HB  LEU A 401      47.793 -13.290  23.496  1.00  0.66           H  
ATOM   6401 2HB  LEU A 401      47.110 -12.988  21.906  1.00  0.66           H  
ATOM   6402  HG  LEU A 401      46.823 -15.503  23.551  1.00  0.66           H  
ATOM   6403 1HD1 LEU A 401      44.532 -14.816  23.692  1.00  0.66           H  
ATOM   6404 2HD1 LEU A 401      45.601 -13.596  24.387  1.00  0.66           H  
ATOM   6405 3HD1 LEU A 401      44.878 -13.346  22.784  1.00  0.66           H  
ATOM   6406 1HD2 LEU A 401      45.363 -16.260  21.796  1.00  0.66           H  
ATOM   6407 2HD2 LEU A 401      45.773 -14.836  20.855  1.00  0.66           H  
ATOM   6408 3HD2 LEU A 401      47.016 -15.989  21.254  1.00  0.66           H  
ATOM   6409  N   ARG A 402      50.409 -12.590  22.701  1.00  0.67           N  
ATOM   6410  CA  ARG A 402      51.315 -11.456  22.599  1.00  0.67           C  
ATOM   6411  C   ARG A 402      52.486 -11.743  21.669  1.00  0.67           C  
ATOM   6412  O   ARG A 402      52.790 -10.945  20.783  1.00  0.67           O  
ATOM   6413  CB  ARG A 402      51.849 -11.049  23.968  1.00  0.67           C  
ATOM   6414  CG  ARG A 402      52.797  -9.858  23.930  1.00  0.67           C  
ATOM   6415  CD  ARG A 402      53.378  -9.532  25.267  1.00  0.67           C  
ATOM   6416  NE  ARG A 402      54.179 -10.622  25.799  1.00  0.67           N  
ATOM   6417  CZ  ARG A 402      55.424 -10.953  25.410  1.00  0.67           C  
ATOM   6418  NH1 ARG A 402      56.047 -10.286  24.459  1.00  0.67           N  
ATOM   6419  NH2 ARG A 402      56.004 -11.968  26.015  1.00  0.67           N  
ATOM   6420  H   ARG A 402      50.266 -13.035  23.608  1.00  0.67           H  
ATOM   6421  HA  ARG A 402      50.768 -10.615  22.184  1.00  0.67           H  
ATOM   6422 1HB  ARG A 402      51.017 -10.811  24.631  1.00  0.67           H  
ATOM   6423 2HB  ARG A 402      52.389 -11.881  24.412  1.00  0.67           H  
ATOM   6424 1HG  ARG A 402      53.620 -10.084  23.251  1.00  0.67           H  
ATOM   6425 2HG  ARG A 402      52.258  -8.982  23.567  1.00  0.67           H  
ATOM   6426 1HD  ARG A 402      54.014  -8.653  25.183  1.00  0.67           H  
ATOM   6427 2HD  ARG A 402      52.571  -9.331  25.972  1.00  0.67           H  
ATOM   6428  HE  ARG A 402      53.786 -11.190  26.554  1.00  0.67           H  
ATOM   6429 1HH1 ARG A 402      55.588  -9.510  24.004  1.00  0.67           H  
ATOM   6430 2HH1 ARG A 402      56.980 -10.554  24.184  1.00  0.67           H  
ATOM   6431 1HH2 ARG A 402      55.471 -12.449  26.752  1.00  0.67           H  
ATOM   6432 2HH2 ARG A 402      56.934 -12.259  25.762  1.00  0.67           H  
ATOM   6433  N   ALA A 403      53.154 -12.879  21.885  1.00  0.68           N  
ATOM   6434  CA  ALA A 403      54.334 -13.269  21.123  1.00  0.68           C  
ATOM   6435  C   ALA A 403      54.058 -13.416  19.636  1.00  0.68           C  
ATOM   6436  O   ALA A 403      54.880 -13.011  18.812  1.00  0.68           O  
ATOM   6437  CB  ALA A 403      54.866 -14.583  21.657  1.00  0.68           C  
ATOM   6438  H   ALA A 403      52.843 -13.497  22.626  1.00  0.68           H  
ATOM   6439  HA  ALA A 403      55.086 -12.493  21.254  1.00  0.68           H  
ATOM   6440 1HB  ALA A 403      55.766 -14.862  21.114  1.00  0.68           H  
ATOM   6441 2HB  ALA A 403      55.093 -14.472  22.717  1.00  0.68           H  
ATOM   6442 3HB  ALA A 403      54.107 -15.356  21.527  1.00  0.68           H  
ATOM   6443  N   GLU A 404      52.898 -13.972  19.289  1.00  0.70           N  
ATOM   6444  CA  GLU A 404      52.541 -14.134  17.888  1.00  0.70           C  
ATOM   6445  C   GLU A 404      52.009 -12.807  17.347  1.00  0.70           C  
ATOM   6446  O   GLU A 404      52.186 -12.477  16.169  1.00  0.70           O  
ATOM   6447  CB  GLU A 404      51.510 -15.260  17.723  1.00  0.70           C  
ATOM   6448  CG  GLU A 404      52.031 -16.665  18.115  1.00  0.70           C  
ATOM   6449  CD  GLU A 404      53.193 -17.156  17.276  1.00  0.70           C  
ATOM   6450  OE1 GLU A 404      53.272 -16.787  16.133  1.00  0.70           O  
ATOM   6451  OE2 GLU A 404      53.986 -17.947  17.776  1.00  0.70           O  
ATOM   6452  H   GLU A 404      52.259 -14.312  20.009  1.00  0.70           H  
ATOM   6453  HA  GLU A 404      53.436 -14.396  17.326  1.00  0.70           H  
ATOM   6454 1HB  GLU A 404      50.640 -15.042  18.353  1.00  0.70           H  
ATOM   6455 2HB  GLU A 404      51.165 -15.295  16.692  1.00  0.70           H  
ATOM   6456 1HG  GLU A 404      52.343 -16.630  19.156  1.00  0.70           H  
ATOM   6457 2HG  GLU A 404      51.219 -17.374  18.037  1.00  0.70           H  
ATOM   6458  N   GLY A 405      51.365 -12.053  18.231  1.00  0.71           N  
ATOM   6459  CA  GLY A 405      50.748 -10.779  17.952  1.00  0.71           C  
ATOM   6460  C   GLY A 405      49.347 -11.038  17.425  1.00  0.71           C  
ATOM   6461  O   GLY A 405      49.008 -12.191  17.135  1.00  0.71           O  
ATOM   6462  H   GLY A 405      51.252 -12.395  19.180  1.00  0.71           H  
ATOM   6463 1HA  GLY A 405      50.727 -10.216  18.884  1.00  0.71           H  
ATOM   6464 2HA  GLY A 405      51.339 -10.223  17.227  1.00  0.71           H  
ATOM   6465  N   PRO A 406      48.495 -10.010  17.319  1.00  0.72           N  
ATOM   6466  CA  PRO A 406      47.147 -10.123  16.801  1.00  0.72           C  
ATOM   6467  C   PRO A 406      47.234 -10.675  15.386  1.00  0.72           C  
ATOM   6468  O   PRO A 406      48.070 -10.243  14.600  1.00  0.72           O  
ATOM   6469  CB  PRO A 406      46.689  -8.661  16.802  1.00  0.72           C  
ATOM   6470  CG  PRO A 406      47.523  -8.012  17.904  1.00  0.72           C  
ATOM   6471  CD  PRO A 406      48.866  -8.659  17.794  1.00  0.72           C  
ATOM   6472  HA  PRO A 406      46.538 -10.755  17.444  1.00  0.72           H  
ATOM   6473 1HB  PRO A 406      46.862  -8.202  15.827  1.00  0.72           H  
ATOM   6474 2HB  PRO A 406      45.608  -8.615  16.989  1.00  0.72           H  
ATOM   6475 1HG  PRO A 406      47.568  -6.921  17.792  1.00  0.72           H  
ATOM   6476 2HG  PRO A 406      47.099  -8.207  18.874  1.00  0.72           H  
ATOM   6477 1HD  PRO A 406      49.506  -8.140  17.059  1.00  0.72           H  
ATOM   6478 2HD  PRO A 406      49.301  -8.652  18.797  1.00  0.72           H  
ATOM   6479  N   GLN A 407      46.349 -11.606  15.056  1.00  0.73           N  
ATOM   6480  CA  GLN A 407      46.388 -12.176  13.721  1.00  0.73           C  
ATOM   6481  C   GLN A 407      45.282 -11.627  12.851  1.00  0.73           C  
ATOM   6482  O   GLN A 407      44.146 -11.448  13.315  1.00  0.73           O  
ATOM   6483  CB  GLN A 407      46.296 -13.694  13.802  1.00  0.73           C  
ATOM   6484  CG  GLN A 407      47.417 -14.313  14.580  1.00  0.73           C  
ATOM   6485  CD  GLN A 407      48.755 -14.165  13.905  1.00  0.73           C  
ATOM   6486  OE1 GLN A 407      48.935 -14.615  12.761  1.00  0.73           O  
ATOM   6487  NE2 GLN A 407      49.704 -13.539  14.591  1.00  0.73           N  
ATOM   6488  H   GLN A 407      45.672 -11.925  15.736  1.00  0.73           H  
ATOM   6489  HA  GLN A 407      47.337 -11.914  13.256  1.00  0.73           H  
ATOM   6490 1HB  GLN A 407      45.367 -13.971  14.289  1.00  0.73           H  
ATOM   6491 2HB  GLN A 407      46.289 -14.120  12.799  1.00  0.73           H  
ATOM   6492 1HG  GLN A 407      47.484 -13.808  15.544  1.00  0.73           H  
ATOM   6493 2HG  GLN A 407      47.214 -15.374  14.718  1.00  0.73           H  
ATOM   6494 1HE2 GLN A 407      50.615 -13.411  14.192  1.00  0.73           H  
ATOM   6495 2HE2 GLN A 407      49.513 -13.178  15.536  1.00  0.73           H  
ATOM   6496  N   GLU A 408      45.609 -11.432  11.574  1.00  0.74           N  
ATOM   6497  CA  GLU A 408      44.648 -10.944  10.601  1.00  0.74           C  
ATOM   6498  C   GLU A 408      43.513 -11.918  10.389  1.00  0.74           C  
ATOM   6499  O   GLU A 408      42.367 -11.509  10.268  1.00  0.74           O  
ATOM   6500  CB  GLU A 408      45.331 -10.676   9.262  1.00  0.74           C  
ATOM   6501  CG  GLU A 408      46.284  -9.494   9.250  1.00  0.74           C  
ATOM   6502  CD  GLU A 408      47.020  -9.335   7.940  1.00  0.74           C  
ATOM   6503  OE1 GLU A 408      46.904 -10.199   7.102  1.00  0.74           O  
ATOM   6504  OE2 GLU A 408      47.697  -8.346   7.781  1.00  0.74           O  
ATOM   6505  H   GLU A 408      46.563 -11.605  11.283  1.00  0.74           H  
ATOM   6506  HA  GLU A 408      44.226 -10.010  10.972  1.00  0.74           H  
ATOM   6507 1HB  GLU A 408      45.889 -11.563   8.958  1.00  0.74           H  
ATOM   6508 2HB  GLU A 408      44.569 -10.498   8.502  1.00  0.74           H  
ATOM   6509 1HG  GLU A 408      45.706  -8.590   9.421  1.00  0.74           H  
ATOM   6510 2HG  GLU A 408      47.000  -9.603  10.065  1.00  0.74           H  
ATOM   6511  N   TRP A 409      43.804 -13.214  10.377  1.00  0.75           N  
ATOM   6512  CA  TRP A 409      42.722 -14.153  10.127  1.00  0.75           C  
ATOM   6513  C   TRP A 409      41.706 -14.110  11.244  1.00  0.75           C  
ATOM   6514  O   TRP A 409      40.507 -14.085  11.002  1.00  0.75           O  
ATOM   6515  CB  TRP A 409      43.244 -15.567   9.963  1.00  0.75           C  
ATOM   6516  CG  TRP A 409      44.050 -15.714   8.735  1.00  0.75           C  
ATOM   6517  CD1 TRP A 409      44.114 -14.825   7.701  1.00  0.75           C  
ATOM   6518  CD2 TRP A 409      44.902 -16.818   8.372  1.00  0.75           C  
ATOM   6519  NE1 TRP A 409      44.956 -15.293   6.730  1.00  0.75           N  
ATOM   6520  CE2 TRP A 409      45.447 -16.516   7.121  1.00  0.75           C  
ATOM   6521  CE3 TRP A 409      45.241 -18.024   8.997  1.00  0.75           C  
ATOM   6522  CZ2 TRP A 409      46.321 -17.374   6.476  1.00  0.75           C  
ATOM   6523  CZ3 TRP A 409      46.116 -18.886   8.350  1.00  0.75           C  
ATOM   6524  CH2 TRP A 409      46.642 -18.569   7.122  1.00  0.75           C  
ATOM   6525  H   TRP A 409      44.755 -13.528  10.498  1.00  0.75           H  
ATOM   6526  HA  TRP A 409      42.223 -13.865   9.201  1.00  0.75           H  
ATOM   6527 1HB  TRP A 409      43.856 -15.839  10.824  1.00  0.75           H  
ATOM   6528 2HB  TRP A 409      42.406 -16.263   9.918  1.00  0.75           H  
ATOM   6529  HD1 TRP A 409      43.577 -13.874   7.658  1.00  0.75           H  
ATOM   6530  HE1 TRP A 409      45.181 -14.814   5.867  1.00  0.75           H  
ATOM   6531  HE3 TRP A 409      44.825 -18.279   9.973  1.00  0.75           H  
ATOM   6532  HZ2 TRP A 409      46.749 -17.142   5.501  1.00  0.75           H  
ATOM   6533  HZ3 TRP A 409      46.377 -19.823   8.842  1.00  0.75           H  
ATOM   6534  HH2 TRP A 409      47.327 -19.269   6.643  1.00  0.75           H  
ATOM   6535  N   VAL A 410      42.166 -14.029  12.485  1.00  0.76           N  
ATOM   6536  CA  VAL A 410      41.222 -13.998  13.589  1.00  0.76           C  
ATOM   6537  C   VAL A 410      40.376 -12.752  13.451  1.00  0.76           C  
ATOM   6538  O   VAL A 410      39.153 -12.786  13.599  1.00  0.76           O  
ATOM   6539  CB  VAL A 410      41.954 -14.005  14.931  1.00  0.76           C  
ATOM   6540  CG1 VAL A 410      40.967 -13.782  16.079  1.00  0.76           C  
ATOM   6541  CG2 VAL A 410      42.718 -15.332  15.060  1.00  0.76           C  
ATOM   6542  H   VAL A 410      43.160 -14.008  12.661  1.00  0.76           H  
ATOM   6543  HA  VAL A 410      40.575 -14.875  13.529  1.00  0.76           H  
ATOM   6544  HB  VAL A 410      42.664 -13.181  14.948  1.00  0.76           H  
ATOM   6545 1HG1 VAL A 410      41.498 -13.762  17.017  1.00  0.76           H  
ATOM   6546 2HG1 VAL A 410      40.460 -12.831  15.938  1.00  0.76           H  
ATOM   6547 3HG1 VAL A 410      40.231 -14.583  16.096  1.00  0.76           H  
ATOM   6548 1HG2 VAL A 410      43.273 -15.351  15.979  1.00  0.76           H  
ATOM   6549 2HG2 VAL A 410      42.015 -16.165  15.039  1.00  0.76           H  
ATOM   6550 3HG2 VAL A 410      43.411 -15.431  14.228  1.00  0.76           H  
ATOM   6551  N   PHE A 411      41.030 -11.640  13.134  1.00  0.76           N  
ATOM   6552  CA  PHE A 411      40.318 -10.397  12.960  1.00  0.76           C  
ATOM   6553  C   PHE A 411      39.251 -10.477  11.894  1.00  0.76           C  
ATOM   6554  O   PHE A 411      38.108 -10.068  12.122  1.00  0.76           O  
ATOM   6555  CB  PHE A 411      41.247  -9.282  12.557  1.00  0.76           C  
ATOM   6556  CG  PHE A 411      40.479  -8.117  12.259  1.00  0.76           C  
ATOM   6557  CD1 PHE A 411      40.075  -7.335  13.257  1.00  0.76           C  
ATOM   6558  CD2 PHE A 411      40.103  -7.814  10.955  1.00  0.76           C  
ATOM   6559  CE1 PHE A 411      39.338  -6.269  13.012  1.00  0.76           C  
ATOM   6560  CE2 PHE A 411      39.320  -6.723  10.693  1.00  0.76           C  
ATOM   6561  CZ  PHE A 411      38.935  -5.939  11.733  1.00  0.76           C  
ATOM   6562  H   PHE A 411      42.045 -11.653  13.024  1.00  0.76           H  
ATOM   6563  HA  PHE A 411      39.840 -10.137  13.901  1.00  0.76           H  
ATOM   6564 1HB  PHE A 411      41.934  -9.061  13.354  1.00  0.76           H  
ATOM   6565 2HB  PHE A 411      41.821  -9.550  11.683  1.00  0.76           H  
ATOM   6566  HD1 PHE A 411      40.368  -7.572  14.279  1.00  0.76           H  
ATOM   6567  HD2 PHE A 411      40.431  -8.459  10.145  1.00  0.76           H  
ATOM   6568  HE1 PHE A 411      39.076  -5.666  13.838  1.00  0.76           H  
ATOM   6569  HE2 PHE A 411      39.017  -6.481   9.675  1.00  0.76           H  
ATOM   6570  HZ  PHE A 411      38.321  -5.053  11.559  1.00  0.76           H  
ATOM   6571  N   GLN A 412      39.622 -10.993  10.727  1.00  0.77           N  
ATOM   6572  CA  GLN A 412      38.711 -11.054   9.605  1.00  0.77           C  
ATOM   6573  C   GLN A 412      37.528 -11.922   9.940  1.00  0.77           C  
ATOM   6574  O   GLN A 412      36.387 -11.573   9.624  1.00  0.77           O  
ATOM   6575  CB  GLN A 412      39.435 -11.638   8.399  1.00  0.77           C  
ATOM   6576  CG  GLN A 412      40.492 -10.729   7.786  1.00  0.77           C  
ATOM   6577  CD  GLN A 412      41.337 -11.446   6.729  1.00  0.77           C  
ATOM   6578  OE1 GLN A 412      41.354 -12.682   6.630  1.00  0.77           O  
ATOM   6579  NE2 GLN A 412      42.059 -10.662   5.937  1.00  0.77           N  
ATOM   6580  H   GLN A 412      40.577 -11.323  10.610  1.00  0.77           H  
ATOM   6581  HA  GLN A 412      38.361 -10.051   9.378  1.00  0.77           H  
ATOM   6582 1HB  GLN A 412      39.936 -12.559   8.706  1.00  0.77           H  
ATOM   6583 2HB  GLN A 412      38.710 -11.903   7.630  1.00  0.77           H  
ATOM   6584 1HG  GLN A 412      39.987  -9.897   7.303  1.00  0.77           H  
ATOM   6585 2HG  GLN A 412      41.144 -10.354   8.561  1.00  0.77           H  
ATOM   6586 1HE2 GLN A 412      42.643 -11.062   5.231  1.00  0.77           H  
ATOM   6587 2HE2 GLN A 412      42.028  -9.669   6.053  1.00  0.77           H  
ATOM   6588  N   GLU A 413      37.784 -13.021  10.642  1.00  0.77           N  
ATOM   6589  CA  GLU A 413      36.704 -13.903  11.001  1.00  0.77           C  
ATOM   6590  C   GLU A 413      35.770 -13.181  11.955  1.00  0.77           C  
ATOM   6591  O   GLU A 413      34.561 -13.222  11.740  1.00  0.77           O  
ATOM   6592  CB  GLU A 413      37.286 -15.157  11.651  1.00  0.77           C  
ATOM   6593  CG  GLU A 413      38.108 -16.031  10.682  1.00  0.77           C  
ATOM   6594  CD  GLU A 413      37.343 -16.754   9.695  1.00  0.77           C  
ATOM   6595  OE1 GLU A 413      36.494 -17.476  10.100  1.00  0.77           O  
ATOM   6596  OE2 GLU A 413      37.588 -16.604   8.523  1.00  0.77           O  
ATOM   6597  H   GLU A 413      38.743 -13.269  10.890  1.00  0.77           H  
ATOM   6598  HA  GLU A 413      36.152 -14.174  10.104  1.00  0.77           H  
ATOM   6599 1HB  GLU A 413      37.941 -14.873  12.473  1.00  0.77           H  
ATOM   6600 2HB  GLU A 413      36.482 -15.769  12.064  1.00  0.77           H  
ATOM   6601 1HG  GLU A 413      38.767 -15.390  10.126  1.00  0.77           H  
ATOM   6602 2HG  GLU A 413      38.717 -16.711  11.261  1.00  0.77           H  
ATOM   6603  N   CYS A 414      36.322 -12.415  12.915  1.00  0.78           N  
ATOM   6604  CA  CYS A 414      35.512 -11.701  13.905  1.00  0.78           C  
ATOM   6605  C   CYS A 414      34.645 -10.657  13.216  1.00  0.78           C  
ATOM   6606  O   CYS A 414      33.452 -10.505  13.508  1.00  0.78           O  
ATOM   6607  CB  CYS A 414      36.406 -11.011  14.942  1.00  0.78           C  
ATOM   6608  SG  CYS A 414      37.326 -12.149  16.017  1.00  0.78           S  
ATOM   6609  H   CYS A 414      37.340 -12.389  13.007  1.00  0.78           H  
ATOM   6610  HA  CYS A 414      34.881 -12.411  14.417  1.00  0.78           H  
ATOM   6611 1HB  CYS A 414      37.127 -10.375  14.436  1.00  0.78           H  
ATOM   6612 2HB  CYS A 414      35.795 -10.371  15.577  1.00  0.78           H  
ATOM   6613  HG  CYS A 414      38.135 -12.610  15.027  1.00  0.78           H  
ATOM   6614  N   LYS A 415      35.237  -9.962  12.252  1.00  0.79           N  
ATOM   6615  CA  LYS A 415      34.527  -8.957  11.481  1.00  0.79           C  
ATOM   6616  C   LYS A 415      33.333  -9.612  10.775  1.00  0.79           C  
ATOM   6617  O   LYS A 415      32.199  -9.128  10.857  1.00  0.79           O  
ATOM   6618  CB  LYS A 415      35.489  -8.292  10.491  1.00  0.79           C  
ATOM   6619  CG  LYS A 415      34.903  -7.184   9.625  1.00  0.79           C  
ATOM   6620  CD  LYS A 415      34.496  -7.697   8.245  1.00  0.79           C  
ATOM   6621  CE  LYS A 415      35.698  -8.142   7.415  1.00  0.79           C  
ATOM   6622  NZ  LYS A 415      35.270  -8.724   6.096  1.00  0.79           N  
ATOM   6623  H   LYS A 415      36.228 -10.124  12.059  1.00  0.79           H  
ATOM   6624  HA  LYS A 415      34.142  -8.199  12.162  1.00  0.79           H  
ATOM   6625 1HB  LYS A 415      36.340  -7.881  11.040  1.00  0.79           H  
ATOM   6626 2HB  LYS A 415      35.881  -9.051   9.820  1.00  0.79           H  
ATOM   6627 1HG  LYS A 415      34.013  -6.795  10.115  1.00  0.79           H  
ATOM   6628 2HG  LYS A 415      35.625  -6.371   9.525  1.00  0.79           H  
ATOM   6629 1HD  LYS A 415      33.819  -8.546   8.353  1.00  0.79           H  
ATOM   6630 2HD  LYS A 415      33.971  -6.911   7.708  1.00  0.79           H  
ATOM   6631 1HE  LYS A 415      36.351  -7.292   7.236  1.00  0.79           H  
ATOM   6632 2HE  LYS A 415      36.250  -8.907   7.971  1.00  0.79           H  
ATOM   6633 1HZ  LYS A 415      36.071  -9.029   5.575  1.00  0.79           H  
ATOM   6634 2HZ  LYS A 415      34.659  -9.539   6.291  1.00  0.79           H  
ATOM   6635 3HZ  LYS A 415      34.758  -8.046   5.567  1.00  0.79           H  
ATOM   6636  N   ASP A 416      33.584 -10.748  10.114  1.00  0.80           N  
ATOM   6637  CA  ASP A 416      32.522 -11.460   9.418  1.00  0.80           C  
ATOM   6638  C   ASP A 416      31.479 -12.059  10.367  1.00  0.80           C  
ATOM   6639  O   ASP A 416      30.292 -12.085  10.029  1.00  0.80           O  
ATOM   6640  CB  ASP A 416      33.093 -12.533   8.491  1.00  0.80           C  
ATOM   6641  CG  ASP A 416      33.761 -11.948   7.227  1.00  0.80           C  
ATOM   6642  OD1 ASP A 416      33.583 -10.769   6.965  1.00  0.80           O  
ATOM   6643  OD2 ASP A 416      34.419 -12.673   6.524  1.00  0.80           O  
ATOM   6644  H   ASP A 416      34.535 -11.117  10.084  1.00  0.80           H  
ATOM   6645  HA  ASP A 416      32.009 -10.740   8.784  1.00  0.80           H  
ATOM   6646 1HB  ASP A 416      33.824 -13.135   9.039  1.00  0.80           H  
ATOM   6647 2HB  ASP A 416      32.290 -13.182   8.172  1.00  0.80           H  
ATOM   6648  N   LEU A 417      31.880 -12.473  11.583  1.00  0.81           N  
ATOM   6649  CA  LEU A 417      30.912 -13.079  12.498  1.00  0.81           C  
ATOM   6650  C   LEU A 417      29.854 -12.027  12.786  1.00  0.81           C  
ATOM   6651  O   LEU A 417      28.644 -12.286  12.788  1.00  0.81           O  
ATOM   6652  CB  LEU A 417      31.517 -13.351  13.899  1.00  0.81           C  
ATOM   6653  CG  LEU A 417      32.678 -14.329  14.060  1.00  0.81           C  
ATOM   6654  CD1 LEU A 417      33.100 -14.343  15.534  1.00  0.81           C  
ATOM   6655  CD2 LEU A 417      32.344 -15.611  13.523  1.00  0.81           C  
ATOM   6656  H   LEU A 417      32.868 -12.440  11.831  1.00  0.81           H  
ATOM   6657  HA  LEU A 417      30.466 -13.966  12.051  1.00  0.81           H  
ATOM   6658 1HB  LEU A 417      31.857 -12.402  14.310  1.00  0.81           H  
ATOM   6659 2HB  LEU A 417      30.715 -13.714  14.537  1.00  0.81           H  
ATOM   6660  HG  LEU A 417      33.483 -13.977  13.542  1.00  0.81           H  
ATOM   6661 1HD1 LEU A 417      33.960 -15.000  15.662  1.00  0.81           H  
ATOM   6662 2HD1 LEU A 417      33.365 -13.339  15.854  1.00  0.81           H  
ATOM   6663 3HD1 LEU A 417      32.271 -14.693  16.140  1.00  0.81           H  
ATOM   6664 1HD2 LEU A 417      33.195 -16.286  13.618  1.00  0.81           H  
ATOM   6665 2HD2 LEU A 417      31.555 -15.984  14.023  1.00  0.81           H  
ATOM   6666 3HD2 LEU A 417      32.089 -15.469  12.496  1.00  0.81           H  
ATOM   6667  N   ASN A 418      30.349 -10.811  12.987  1.00  0.83           N  
ATOM   6668  CA  ASN A 418      29.538  -9.667  13.322  1.00  0.83           C  
ATOM   6669  C   ASN A 418      28.721  -9.153  12.160  1.00  0.83           C  
ATOM   6670  O   ASN A 418      27.564  -8.758  12.335  1.00  0.83           O  
ATOM   6671  CB  ASN A 418      30.439  -8.606  13.843  1.00  0.83           C  
ATOM   6672  CG  ASN A 418      30.941  -8.943  15.218  1.00  0.83           C  
ATOM   6673  OD1 ASN A 418      30.315  -9.705  15.970  1.00  0.83           O  
ATOM   6674  ND2 ASN A 418      32.074  -8.405  15.548  1.00  0.83           N  
ATOM   6675  H   ASN A 418      31.365 -10.690  12.952  1.00  0.83           H  
ATOM   6676  HA  ASN A 418      28.844  -9.960  14.109  1.00  0.83           H  
ATOM   6677 1HB  ASN A 418      31.303  -8.510  13.183  1.00  0.83           H  
ATOM   6678 2HB  ASN A 418      29.920  -7.681  13.815  1.00  0.83           H  
ATOM   6679 1HD2 ASN A 418      32.479  -8.593  16.440  1.00  0.83           H  
ATOM   6680 2HD2 ASN A 418      32.525  -7.808  14.890  1.00  0.83           H  
ATOM   6681  N   ALA A 419      29.297  -9.176  10.958  1.00  0.84           N  
ATOM   6682  CA  ALA A 419      28.551  -8.713   9.807  1.00  0.84           C  
ATOM   6683  C   ALA A 419      27.310  -9.565   9.634  1.00  0.84           C  
ATOM   6684  O   ALA A 419      26.223  -9.042   9.390  1.00  0.84           O  
ATOM   6685  CB  ALA A 419      29.411  -8.766   8.563  1.00  0.84           C  
ATOM   6686  H   ALA A 419      30.267  -9.478  10.854  1.00  0.84           H  
ATOM   6687  HA  ALA A 419      28.240  -7.691   9.982  1.00  0.84           H  
ATOM   6688 1HB  ALA A 419      28.845  -8.407   7.711  1.00  0.84           H  
ATOM   6689 2HB  ALA A 419      30.295  -8.142   8.708  1.00  0.84           H  
ATOM   6690 3HB  ALA A 419      29.721  -9.797   8.388  1.00  0.84           H  
ATOM   6691  N   VAL A 420      27.447 -10.874   9.843  1.00  0.86           N  
ATOM   6692  CA  VAL A 420      26.310 -11.768   9.707  1.00  0.86           C  
ATOM   6693  C   VAL A 420      25.279 -11.503  10.805  1.00  0.86           C  
ATOM   6694  O   VAL A 420      24.083 -11.374  10.523  1.00  0.86           O  
ATOM   6695  CB  VAL A 420      26.785 -13.234   9.752  1.00  0.86           C  
ATOM   6696  CG1 VAL A 420      25.601 -14.193   9.783  1.00  0.86           C  
ATOM   6697  CG2 VAL A 420      27.638 -13.518   8.528  1.00  0.86           C  
ATOM   6698  H   VAL A 420      28.372 -11.259  10.058  1.00  0.86           H  
ATOM   6699  HA  VAL A 420      25.844 -11.587   8.738  1.00  0.86           H  
ATOM   6700  HB  VAL A 420      27.374 -13.388  10.662  1.00  0.86           H  
ATOM   6701 1HG1 VAL A 420      25.971 -15.213   9.829  1.00  0.86           H  
ATOM   6702 2HG1 VAL A 420      24.991 -13.991  10.663  1.00  0.86           H  
ATOM   6703 3HG1 VAL A 420      25.006 -14.067   8.887  1.00  0.86           H  
ATOM   6704 1HG2 VAL A 420      27.992 -14.536   8.546  1.00  0.86           H  
ATOM   6705 2HG2 VAL A 420      27.039 -13.363   7.654  1.00  0.86           H  
ATOM   6706 3HG2 VAL A 420      28.490 -12.847   8.508  1.00  0.86           H  
ATOM   6707  N   ALA A 421      25.745 -11.369  12.055  1.00  0.89           N  
ATOM   6708  CA  ALA A 421      24.845 -11.114  13.178  1.00  0.89           C  
ATOM   6709  C   ALA A 421      24.034  -9.838  12.990  1.00  0.89           C  
ATOM   6710  O   ALA A 421      22.849  -9.786  13.312  1.00  0.89           O  
ATOM   6711  CB  ALA A 421      25.647 -10.990  14.458  1.00  0.89           C  
ATOM   6712  H   ALA A 421      26.745 -11.484  12.238  1.00  0.89           H  
ATOM   6713  HA  ALA A 421      24.155 -11.953  13.252  1.00  0.89           H  
ATOM   6714 1HB  ALA A 421      24.973 -10.827  15.296  1.00  0.89           H  
ATOM   6715 2HB  ALA A 421      26.219 -11.904  14.618  1.00  0.89           H  
ATOM   6716 3HB  ALA A 421      26.331 -10.146  14.371  1.00  0.89           H  
ATOM   6717  N   PHE A 422      24.661  -8.805  12.448  1.00  0.93           N  
ATOM   6718  CA  PHE A 422      23.974  -7.550  12.196  1.00  0.93           C  
ATOM   6719  C   PHE A 422      22.978  -7.663  11.052  1.00  0.93           C  
ATOM   6720  O   PHE A 422      21.794  -7.326  11.189  1.00  0.93           O  
ATOM   6721  CB  PHE A 422      24.995  -6.475  11.864  1.00  0.93           C  
ATOM   6722  CG  PHE A 422      24.446  -5.157  11.503  1.00  0.93           C  
ATOM   6723  CD1 PHE A 422      23.866  -4.346  12.450  1.00  0.93           C  
ATOM   6724  CD2 PHE A 422      24.543  -4.701  10.197  1.00  0.93           C  
ATOM   6725  CE1 PHE A 422      23.385  -3.115  12.093  1.00  0.93           C  
ATOM   6726  CE2 PHE A 422      24.076  -3.465   9.852  1.00  0.93           C  
ATOM   6727  CZ  PHE A 422      23.500  -2.678  10.807  1.00  0.93           C  
ATOM   6728  H   PHE A 422      25.652  -8.884  12.219  1.00  0.93           H  
ATOM   6729  HA  PHE A 422      23.436  -7.267  13.101  1.00  0.93           H  
ATOM   6730 1HB  PHE A 422      25.673  -6.349  12.700  1.00  0.93           H  
ATOM   6731 2HB  PHE A 422      25.590  -6.831  11.027  1.00  0.93           H  
ATOM   6732  HD1 PHE A 422      23.788  -4.690  13.486  1.00  0.93           H  
ATOM   6733  HD2 PHE A 422      25.012  -5.340   9.449  1.00  0.93           H  
ATOM   6734  HE1 PHE A 422      22.925  -2.475  12.834  1.00  0.93           H  
ATOM   6735  HE2 PHE A 422      24.166  -3.105   8.825  1.00  0.93           H  
ATOM   6736  HZ  PHE A 422      23.142  -1.700  10.553  1.00  0.93           H  
ATOM   6737  N   ARG A 423      23.457  -8.171   9.917  1.00  0.98           N  
ATOM   6738  CA  ARG A 423      22.662  -8.231   8.707  1.00  0.98           C  
ATOM   6739  C   ARG A 423      21.369  -8.994   8.855  1.00  0.98           C  
ATOM   6740  O   ARG A 423      20.360  -8.632   8.254  1.00  0.98           O  
ATOM   6741  CB  ARG A 423      23.440  -8.912   7.597  1.00  0.98           C  
ATOM   6742  CG  ARG A 423      24.565  -8.148   6.944  1.00  0.98           C  
ATOM   6743  CD  ARG A 423      25.306  -9.054   6.000  1.00  0.98           C  
ATOM   6744  NE  ARG A 423      26.478  -8.423   5.420  1.00  0.98           N  
ATOM   6745  CZ  ARG A 423      26.478  -7.675   4.306  1.00  0.98           C  
ATOM   6746  NH1 ARG A 423      25.361  -7.475   3.644  1.00  0.98           N  
ATOM   6747  NH2 ARG A 423      27.606  -7.142   3.872  1.00  0.98           N  
ATOM   6748  H   ARG A 423      24.425  -8.493   9.870  1.00  0.98           H  
ATOM   6749  HA  ARG A 423      22.450  -7.219   8.418  1.00  0.98           H  
ATOM   6750 1HB  ARG A 423      23.885  -9.816   8.003  1.00  0.98           H  
ATOM   6751 2HB  ARG A 423      22.749  -9.203   6.815  1.00  0.98           H  
ATOM   6752 1HG  ARG A 423      24.142  -7.335   6.360  1.00  0.98           H  
ATOM   6753 2HG  ARG A 423      25.240  -7.736   7.678  1.00  0.98           H  
ATOM   6754 1HD  ARG A 423      25.635  -9.941   6.548  1.00  0.98           H  
ATOM   6755 2HD  ARG A 423      24.644  -9.360   5.190  1.00  0.98           H  
ATOM   6756  HE  ARG A 423      27.357  -8.552   5.896  1.00  0.98           H  
ATOM   6757 1HH1 ARG A 423      24.499  -7.885   3.972  1.00  0.98           H  
ATOM   6758 2HH1 ARG A 423      25.365  -6.911   2.805  1.00  0.98           H  
ATOM   6759 1HH2 ARG A 423      28.466  -7.296   4.381  1.00  0.98           H  
ATOM   6760 2HH2 ARG A 423      27.610  -6.579   3.034  1.00  0.98           H  
ATOM   6761  N   PHE A 424      21.387 -10.056   9.648  1.00  1.05           N  
ATOM   6762  CA  PHE A 424      20.220 -10.900   9.742  1.00  1.05           C  
ATOM   6763  C   PHE A 424      19.592 -10.925  11.135  1.00  1.05           C  
ATOM   6764  O   PHE A 424      19.017 -11.934  11.552  1.00  1.05           O  
ATOM   6765  CB  PHE A 424      20.638 -12.275   9.269  1.00  1.05           C  
ATOM   6766  CG  PHE A 424      21.288 -12.150   7.910  1.00  1.05           C  
ATOM   6767  CD1 PHE A 424      22.618 -12.444   7.782  1.00  1.05           C  
ATOM   6768  CD2 PHE A 424      20.609 -11.668   6.788  1.00  1.05           C  
ATOM   6769  CE1 PHE A 424      23.266 -12.292   6.592  1.00  1.05           C  
ATOM   6770  CE2 PHE A 424      21.253 -11.519   5.584  1.00  1.05           C  
ATOM   6771  CZ  PHE A 424      22.585 -11.833   5.488  1.00  1.05           C  
ATOM   6772  H   PHE A 424      22.247 -10.322  10.135  1.00  1.05           H  
ATOM   6773  HA  PHE A 424      19.470 -10.516   9.054  1.00  1.05           H  
ATOM   6774 1HB  PHE A 424      21.360 -12.708   9.965  1.00  1.05           H  
ATOM   6775 2HB  PHE A 424      19.780 -12.934   9.199  1.00  1.05           H  
ATOM   6776  HD1 PHE A 424      23.157 -12.791   8.657  1.00  1.05           H  
ATOM   6777  HD2 PHE A 424      19.568 -11.401   6.862  1.00  1.05           H  
ATOM   6778  HE1 PHE A 424      24.321 -12.527   6.532  1.00  1.05           H  
ATOM   6779  HE2 PHE A 424      20.707 -11.141   4.715  1.00  1.05           H  
ATOM   6780  HZ  PHE A 424      23.097 -11.708   4.555  1.00  1.05           H  
ATOM   6781  N   LYS A 425      19.638  -9.792  11.841  1.00  1.11           N  
ATOM   6782  CA  LYS A 425      19.104  -9.689  13.207  1.00  1.11           C  
ATOM   6783  C   LYS A 425      17.567  -9.623  13.354  1.00  1.11           C  
ATOM   6784  O   LYS A 425      17.034  -8.691  13.959  1.00  1.11           O  
ATOM   6785  CB  LYS A 425      19.685  -8.417  13.837  1.00  1.11           C  
ATOM   6786  CG  LYS A 425      19.236  -8.133  15.264  1.00  1.11           C  
ATOM   6787  CD  LYS A 425      19.909  -6.880  15.813  1.00  1.11           C  
ATOM   6788  CE  LYS A 425      19.230  -6.432  17.090  1.00  1.11           C  
ATOM   6789  NZ  LYS A 425      19.359  -7.421  18.161  1.00  1.11           N  
ATOM   6790  H   LYS A 425      20.135  -8.986  11.452  1.00  1.11           H  
ATOM   6791  HA  LYS A 425      19.451 -10.557  13.766  1.00  1.11           H  
ATOM   6792 1HB  LYS A 425      20.772  -8.481  13.839  1.00  1.11           H  
ATOM   6793 2HB  LYS A 425      19.421  -7.558  13.220  1.00  1.11           H  
ATOM   6794 1HG  LYS A 425      18.158  -7.999  15.300  1.00  1.11           H  
ATOM   6795 2HG  LYS A 425      19.500  -8.980  15.899  1.00  1.11           H  
ATOM   6796 1HD  LYS A 425      20.957  -7.094  16.013  1.00  1.11           H  
ATOM   6797 2HD  LYS A 425      19.858  -6.080  15.075  1.00  1.11           H  
ATOM   6798 1HE  LYS A 425      19.660  -5.489  17.425  1.00  1.11           H  
ATOM   6799 2HE  LYS A 425      18.168  -6.284  16.886  1.00  1.11           H  
ATOM   6800 1HZ  LYS A 425      18.848  -7.067  18.973  1.00  1.11           H  
ATOM   6801 2HZ  LYS A 425      18.949  -8.290  17.876  1.00  1.11           H  
ATOM   6802 3HZ  LYS A 425      20.339  -7.561  18.386  1.00  1.11           H  
ATOM   6803  N   ASP A 426      16.874 -10.652  12.857  1.00  1.15           N  
ATOM   6804  CA  ASP A 426      15.401 -10.735  12.942  1.00  1.15           C  
ATOM   6805  C   ASP A 426      14.768  -9.364  12.663  1.00  1.15           C  
ATOM   6806  O   ASP A 426      15.216  -8.637  11.777  1.00  1.15           O  
ATOM   6807  CB  ASP A 426      15.009 -11.274  14.306  1.00  1.15           C  
ATOM   6808  CG  ASP A 426      15.463 -12.748  14.577  1.00  1.15           C  
ATOM   6809  OD1 ASP A 426      14.986 -13.648  13.910  1.00  1.15           O  
ATOM   6810  OD2 ASP A 426      16.281 -12.957  15.453  1.00  1.15           O  
ATOM   6811  H   ASP A 426      17.413 -11.377  12.393  1.00  1.15           H  
ATOM   6812  HA  ASP A 426      15.027 -11.433  12.209  1.00  1.15           H  
ATOM   6813 1HB  ASP A 426      15.412 -10.622  15.084  1.00  1.15           H  
ATOM   6814 2HB  ASP A 426      13.953 -11.239  14.390  1.00  1.15           H  
ATOM   6815  N   LYS A 427      13.766  -8.991  13.472  1.00  1.17           N  
ATOM   6816  CA  LYS A 427      13.258  -7.640  13.597  1.00  1.17           C  
ATOM   6817  C   LYS A 427      12.971  -7.494  15.078  1.00  1.17           C  
ATOM   6818  O   LYS A 427      11.819  -7.363  15.463  1.00  1.17           O  
ATOM   6819  CB  LYS A 427      11.981  -7.432  12.775  1.00  1.17           C  
ATOM   6820  CG  LYS A 427      12.150  -7.418  11.245  1.00  1.17           C  
ATOM   6821  CD  LYS A 427      10.782  -7.460  10.570  1.00  1.17           C  
ATOM   6822  CE  LYS A 427       9.999  -6.222  10.881  1.00  1.17           C  
ATOM   6823  NZ  LYS A 427       8.660  -6.237  10.275  1.00  1.17           N  
ATOM   6824  H   LYS A 427      13.337  -9.654  14.114  1.00  1.17           H  
ATOM   6825  HA  LYS A 427      14.024  -6.920  13.305  1.00  1.17           H  
ATOM   6826 1HB  LYS A 427      11.268  -8.211  13.028  1.00  1.17           H  
ATOM   6827 2HB  LYS A 427      11.529  -6.482  13.055  1.00  1.17           H  
ATOM   6828 1HG  LYS A 427      12.663  -6.492  10.951  1.00  1.17           H  
ATOM   6829 2HG  LYS A 427      12.747  -8.257  10.907  1.00  1.17           H  
ATOM   6830 1HD  LYS A 427      10.911  -7.539   9.488  1.00  1.17           H  
ATOM   6831 2HD  LYS A 427      10.209  -8.320  10.909  1.00  1.17           H  
ATOM   6832 1HE  LYS A 427       9.890  -6.133  11.960  1.00  1.17           H  
ATOM   6833 2HE  LYS A 427      10.540  -5.349  10.509  1.00  1.17           H  
ATOM   6834 1HZ  LYS A 427       8.225  -5.360  10.561  1.00  1.17           H  
ATOM   6835 2HZ  LYS A 427       8.715  -6.285   9.275  1.00  1.17           H  
ATOM   6836 3HZ  LYS A 427       8.121  -7.011  10.620  1.00  1.17           H  
ATOM   6837  N   GLU A 428      14.012  -7.495  15.905  1.00  1.15           N  
ATOM   6838  CA  GLU A 428      13.857  -7.682  17.360  1.00  1.15           C  
ATOM   6839  C   GLU A 428      12.682  -6.931  17.985  1.00  1.15           C  
ATOM   6840  O   GLU A 428      12.466  -5.739  17.734  1.00  1.15           O  
ATOM   6841  CB  GLU A 428      15.149  -7.311  18.099  1.00  1.15           C  
ATOM   6842  CG  GLU A 428      15.087  -7.575  19.626  1.00  1.15           C  
ATOM   6843  CD  GLU A 428      16.379  -7.288  20.373  1.00  1.15           C  
ATOM   6844  OE1 GLU A 428      17.262  -6.676  19.806  1.00  1.15           O  
ATOM   6845  OE2 GLU A 428      16.487  -7.705  21.515  1.00  1.15           O  
ATOM   6846  H   GLU A 428      14.940  -7.505  15.495  1.00  1.15           H  
ATOM   6847  HA  GLU A 428      13.681  -8.746  17.528  1.00  1.15           H  
ATOM   6848 1HB  GLU A 428      15.979  -7.889  17.689  1.00  1.15           H  
ATOM   6849 2HB  GLU A 428      15.376  -6.261  17.940  1.00  1.15           H  
ATOM   6850 1HG  GLU A 428      14.312  -6.939  20.054  1.00  1.15           H  
ATOM   6851 2HG  GLU A 428      14.795  -8.612  19.790  1.00  1.15           H  
ATOM   6852  N   ARG A 429      11.938  -7.656  18.840  1.00  1.10           N  
ATOM   6853  CA  ARG A 429      10.752  -7.138  19.513  1.00  1.10           C  
ATOM   6854  C   ARG A 429      11.005  -5.740  20.020  1.00  1.10           C  
ATOM   6855  O   ARG A 429      11.957  -5.551  20.767  1.00  1.10           O  
ATOM   6856  CB  ARG A 429      10.378  -8.028  20.700  1.00  1.10           C  
ATOM   6857  CG  ARG A 429       9.121  -7.592  21.463  1.00  1.10           C  
ATOM   6858  CD  ARG A 429       8.791  -8.460  22.630  1.00  1.10           C  
ATOM   6859  NE  ARG A 429       8.376  -9.793  22.228  1.00  1.10           N  
ATOM   6860  CZ  ARG A 429       7.118 -10.102  21.839  1.00  1.10           C  
ATOM   6861  NH1 ARG A 429       6.209  -9.155  21.793  1.00  1.10           N  
ATOM   6862  NH2 ARG A 429       6.799 -11.340  21.502  1.00  1.10           N  
ATOM   6863  H   ARG A 429      12.203  -8.618  18.996  1.00  1.10           H  
ATOM   6864  HA  ARG A 429       9.944  -7.165  18.814  1.00  1.10           H  
ATOM   6865 1HB  ARG A 429      10.212  -9.048  20.355  1.00  1.10           H  
ATOM   6866 2HB  ARG A 429      11.205  -8.055  21.409  1.00  1.10           H  
ATOM   6867 1HG  ARG A 429       9.259  -6.590  21.834  1.00  1.10           H  
ATOM   6868 2HG  ARG A 429       8.266  -7.610  20.800  1.00  1.10           H  
ATOM   6869 1HD  ARG A 429       9.666  -8.555  23.272  1.00  1.10           H  
ATOM   6870 2HD  ARG A 429       7.976  -8.005  23.197  1.00  1.10           H  
ATOM   6871  HE  ARG A 429       9.061 -10.536  22.260  1.00  1.10           H  
ATOM   6872 1HH1 ARG A 429       6.444  -8.211  22.056  1.00  1.10           H  
ATOM   6873 2HH1 ARG A 429       5.247  -9.364  21.479  1.00  1.10           H  
ATOM   6874 1HH2 ARG A 429       7.492 -12.067  21.544  1.00  1.10           H  
ATOM   6875 2HH2 ARG A 429       5.848 -11.556  21.212  1.00  1.10           H  
ATOM   6876  N   PRO A 430      10.136  -4.751  19.703  1.00  1.04           N  
ATOM   6877  CA  PRO A 430      10.249  -3.360  20.081  1.00  1.04           C  
ATOM   6878  C   PRO A 430      10.593  -3.131  21.536  1.00  1.04           C  
ATOM   6879  O   PRO A 430      11.373  -2.245  21.863  1.00  1.04           O  
ATOM   6880  CB  PRO A 430       8.849  -2.845  19.752  1.00  1.04           C  
ATOM   6881  CG  PRO A 430       8.398  -3.692  18.603  1.00  1.04           C  
ATOM   6882  CD  PRO A 430       8.916  -5.033  18.899  1.00  1.04           C  
ATOM   6883  HA  PRO A 430      10.998  -2.882  19.435  1.00  1.04           H  
ATOM   6884 1HB  PRO A 430       8.188  -2.970  20.635  1.00  1.04           H  
ATOM   6885 2HB  PRO A 430       8.885  -1.775  19.562  1.00  1.04           H  
ATOM   6886 1HG  PRO A 430       7.299  -3.656  18.510  1.00  1.04           H  
ATOM   6887 2HG  PRO A 430       8.813  -3.324  17.659  1.00  1.04           H  
ATOM   6888 1HD  PRO A 430       8.181  -5.622  19.453  1.00  1.04           H  
ATOM   6889 2HD  PRO A 430       9.179  -5.445  17.938  1.00  1.04           H  
ATOM   6890  N   ARG A 431      10.076  -3.955  22.436  1.00  0.99           N  
ATOM   6891  CA  ARG A 431      10.418  -3.764  23.831  1.00  0.99           C  
ATOM   6892  C   ARG A 431      11.922  -3.989  24.019  1.00  0.99           C  
ATOM   6893  O   ARG A 431      12.644  -3.121  24.521  1.00  0.99           O  
ATOM   6894  CB  ARG A 431       9.607  -4.706  24.698  1.00  0.99           C  
ATOM   6895  CG  ARG A 431       9.797  -4.540  26.210  1.00  0.99           C  
ATOM   6896  CD  ARG A 431       8.904  -5.465  27.023  1.00  0.99           C  
ATOM   6897  NE  ARG A 431       9.260  -6.871  26.878  1.00  0.99           N  
ATOM   6898  CZ  ARG A 431       8.499  -7.924  27.283  1.00  0.99           C  
ATOM   6899  NH1 ARG A 431       7.315  -7.756  27.866  1.00  0.99           N  
ATOM   6900  NH2 ARG A 431       8.948  -9.156  27.096  1.00  0.99           N  
ATOM   6901  H   ARG A 431       9.427  -4.676  22.169  1.00  0.99           H  
ATOM   6902  HA  ARG A 431      10.177  -2.737  24.116  1.00  0.99           H  
ATOM   6903 1HB  ARG A 431       8.554  -4.578  24.472  1.00  0.99           H  
ATOM   6904 2HB  ARG A 431       9.861  -5.732  24.447  1.00  0.99           H  
ATOM   6905 1HG  ARG A 431      10.836  -4.759  26.464  1.00  0.99           H  
ATOM   6906 2HG  ARG A 431       9.567  -3.510  26.489  1.00  0.99           H  
ATOM   6907 1HD  ARG A 431       8.977  -5.203  28.078  1.00  0.99           H  
ATOM   6908 2HD  ARG A 431       7.869  -5.347  26.695  1.00  0.99           H  
ATOM   6909  HE  ARG A 431      10.152  -7.080  26.448  1.00  0.99           H  
ATOM   6910 1HH1 ARG A 431       6.912  -6.826  28.038  1.00  0.99           H  
ATOM   6911 2HH1 ARG A 431       6.787  -8.566  28.151  1.00  0.99           H  
ATOM   6912 1HH2 ARG A 431       9.846  -9.307  26.659  1.00  0.99           H  
ATOM   6913 2HH2 ARG A 431       8.393  -9.945  27.394  1.00  0.99           H  
ATOM   6914  N   GLY A 432      12.401  -5.153  23.583  1.00  0.94           N  
ATOM   6915  CA  GLY A 432      13.812  -5.506  23.686  1.00  0.94           C  
ATOM   6916  C   GLY A 432      14.674  -4.534  22.889  1.00  0.94           C  
ATOM   6917  O   GLY A 432      15.669  -3.998  23.392  1.00  0.94           O  
ATOM   6918  H   GLY A 432      11.772  -5.809  23.140  1.00  0.94           H  
ATOM   6919 1HA  GLY A 432      14.115  -5.503  24.733  1.00  0.94           H  
ATOM   6920 2HA  GLY A 432      13.960  -6.518  23.303  1.00  0.94           H  
ATOM   6921  N   TYR A 433      14.279  -4.312  21.642  1.00  0.91           N  
ATOM   6922  CA  TYR A 433      15.004  -3.451  20.737  1.00  0.91           C  
ATOM   6923  C   TYR A 433      15.165  -2.039  21.259  1.00  0.91           C  
ATOM   6924  O   TYR A 433      16.291  -1.539  21.355  1.00  0.91           O  
ATOM   6925  CB  TYR A 433      14.323  -3.392  19.372  1.00  0.91           C  
ATOM   6926  CG  TYR A 433      14.963  -2.399  18.553  1.00  0.91           C  
ATOM   6927  CD1 TYR A 433      16.158  -2.661  17.922  1.00  0.91           C  
ATOM   6928  CD2 TYR A 433      14.388  -1.189  18.473  1.00  0.91           C  
ATOM   6929  CE1 TYR A 433      16.762  -1.657  17.223  1.00  0.91           C  
ATOM   6930  CE2 TYR A 433      14.975  -0.219  17.808  1.00  0.91           C  
ATOM   6931  CZ  TYR A 433      16.147  -0.425  17.192  1.00  0.91           C  
ATOM   6932  OH  TYR A 433      16.730   0.596  16.562  1.00  0.91           O  
ATOM   6933  H   TYR A 433      13.441  -4.770  21.313  1.00  0.91           H  
ATOM   6934  HA  TYR A 433      16.003  -3.870  20.603  1.00  0.91           H  
ATOM   6935 1HB  TYR A 433      14.387  -4.354  18.879  1.00  0.91           H  
ATOM   6936 2HB  TYR A 433      13.277  -3.142  19.483  1.00  0.91           H  
ATOM   6937  HD1 TYR A 433      16.620  -3.646  18.000  1.00  0.91           H  
ATOM   6938  HD2 TYR A 433      13.455  -1.011  18.977  1.00  0.91           H  
ATOM   6939  HE1 TYR A 433      17.719  -1.821  16.724  1.00  0.91           H  
ATOM   6940  HE2 TYR A 433      14.522   0.729  17.785  1.00  0.91           H  
ATOM   6941  HH  TYR A 433      17.606   0.335  16.306  1.00  0.91           H  
ATOM   6942  N   THR A 434      14.059  -1.394  21.642  1.00  0.89           N  
ATOM   6943  CA  THR A 434      14.164  -0.022  22.081  1.00  0.89           C  
ATOM   6944  C   THR A 434      14.908   0.049  23.404  1.00  0.89           C  
ATOM   6945  O   THR A 434      15.616   1.028  23.675  1.00  0.89           O  
ATOM   6946  CB  THR A 434      12.767   0.668  22.154  1.00  0.89           C  
ATOM   6947  OG1 THR A 434      11.891  -0.057  23.027  1.00  0.89           O  
ATOM   6948  CG2 THR A 434      12.119   0.767  20.789  1.00  0.89           C  
ATOM   6949  H   THR A 434      13.144  -1.836  21.605  1.00  0.89           H  
ATOM   6950  HA  THR A 434      14.751   0.519  21.342  1.00  0.89           H  
ATOM   6951  HB  THR A 434      12.897   1.677  22.546  1.00  0.89           H  
ATOM   6952  HG1 THR A 434      11.975  -1.018  22.843  1.00  0.89           H  
ATOM   6953 1HG2 THR A 434      11.164   1.280  20.883  1.00  0.89           H  
ATOM   6954 2HG2 THR A 434      12.746   1.317  20.114  1.00  0.89           H  
ATOM   6955 3HG2 THR A 434      11.955  -0.227  20.394  1.00  0.89           H  
ATOM   6956  N   SER A 435      14.837  -1.021  24.205  1.00  0.87           N  
ATOM   6957  CA  SER A 435      15.557  -1.004  25.451  1.00  0.87           C  
ATOM   6958  C   SER A 435      17.056  -0.941  25.212  1.00  0.87           C  
ATOM   6959  O   SER A 435      17.770  -0.130  25.830  1.00  0.87           O  
ATOM   6960  CB  SER A 435      15.237  -2.253  26.265  1.00  0.87           C  
ATOM   6961  OG  SER A 435      13.893  -2.280  26.664  1.00  0.87           O  
ATOM   6962  H   SER A 435      14.244  -1.823  23.986  1.00  0.87           H  
ATOM   6963  HA  SER A 435      15.257  -0.121  25.973  1.00  0.87           H  
ATOM   6964 1HB  SER A 435      15.446  -3.131  25.676  1.00  0.87           H  
ATOM   6965 2HB  SER A 435      15.882  -2.301  27.131  1.00  0.87           H  
ATOM   6966  HG  SER A 435      13.377  -2.400  25.844  1.00  0.87           H  
ATOM   6967  N   LYS A 436      17.523  -1.748  24.258  1.00  0.87           N  
ATOM   6968  CA  LYS A 436      18.935  -1.794  23.950  1.00  0.87           C  
ATOM   6969  C   LYS A 436      19.402  -0.495  23.335  1.00  0.87           C  
ATOM   6970  O   LYS A 436      20.449   0.020  23.709  1.00  0.87           O  
ATOM   6971  CB  LYS A 436      19.241  -2.961  23.022  1.00  0.87           C  
ATOM   6972  CG  LYS A 436      19.136  -4.332  23.687  1.00  0.87           C  
ATOM   6973  CD  LYS A 436      19.547  -5.439  22.727  1.00  0.87           C  
ATOM   6974  CE  LYS A 436      19.576  -6.801  23.408  1.00  0.87           C  
ATOM   6975  NZ  LYS A 436      18.218  -7.277  23.755  1.00  0.87           N  
ATOM   6976  H   LYS A 436      16.878  -2.382  23.777  1.00  0.87           H  
ATOM   6977  HA  LYS A 436      19.485  -1.940  24.880  1.00  0.87           H  
ATOM   6978 1HB  LYS A 436      18.530  -2.947  22.188  1.00  0.87           H  
ATOM   6979 2HB  LYS A 436      20.240  -2.848  22.606  1.00  0.87           H  
ATOM   6980 1HG  LYS A 436      19.771  -4.362  24.571  1.00  0.87           H  
ATOM   6981 2HG  LYS A 436      18.105  -4.500  23.994  1.00  0.87           H  
ATOM   6982 1HD  LYS A 436      18.822  -5.482  21.904  1.00  0.87           H  
ATOM   6983 2HD  LYS A 436      20.530  -5.226  22.313  1.00  0.87           H  
ATOM   6984 1HE  LYS A 436      20.041  -7.523  22.739  1.00  0.87           H  
ATOM   6985 2HE  LYS A 436      20.168  -6.729  24.319  1.00  0.87           H  
ATOM   6986 1HZ  LYS A 436      18.275  -8.175  24.199  1.00  0.87           H  
ATOM   6987 2HZ  LYS A 436      17.777  -6.620  24.378  1.00  0.87           H  
ATOM   6988 3HZ  LYS A 436      17.648  -7.364  22.895  1.00  0.87           H  
ATOM   6989  N   ILE A 437      18.603   0.090  22.453  1.00  0.87           N  
ATOM   6990  CA  ILE A 437      19.003   1.342  21.830  1.00  0.87           C  
ATOM   6991  C   ILE A 437      19.170   2.472  22.815  1.00  0.87           C  
ATOM   6992  O   ILE A 437      20.131   3.243  22.742  1.00  0.87           O  
ATOM   6993  CB  ILE A 437      17.999   1.792  20.819  1.00  0.87           C  
ATOM   6994  CG1 ILE A 437      17.947   0.868  19.683  1.00  0.87           C  
ATOM   6995  CG2 ILE A 437      18.320   3.183  20.431  1.00  0.87           C  
ATOM   6996  CD1 ILE A 437      19.215   0.764  18.902  1.00  0.87           C  
ATOM   6997  H   ILE A 437      17.729  -0.365  22.179  1.00  0.87           H  
ATOM   6998  HA  ILE A 437      19.950   1.189  21.328  1.00  0.87           H  
ATOM   6999  HB  ILE A 437      17.017   1.763  21.280  1.00  0.87           H  
ATOM   7000 1HG1 ILE A 437      17.705  -0.114  20.052  1.00  0.87           H  
ATOM   7001 2HG1 ILE A 437      17.159   1.197  19.043  1.00  0.87           H  
ATOM   7002 1HG2 ILE A 437      17.606   3.530  19.761  1.00  0.87           H  
ATOM   7003 2HG2 ILE A 437      18.310   3.811  21.306  1.00  0.87           H  
ATOM   7004 3HG2 ILE A 437      19.281   3.205  19.982  1.00  0.87           H  
ATOM   7005 1HD1 ILE A 437      19.082   0.060  18.095  1.00  0.87           H  
ATOM   7006 2HD1 ILE A 437      19.462   1.733  18.496  1.00  0.87           H  
ATOM   7007 3HD1 ILE A 437      20.008   0.425  19.534  1.00  0.87           H  
ATOM   7008  N   ALA A 438      18.257   2.577  23.770  1.00  0.87           N  
ATOM   7009  CA  ALA A 438      18.365   3.655  24.731  1.00  0.87           C  
ATOM   7010  C   ALA A 438      19.725   3.561  25.452  1.00  0.87           C  
ATOM   7011  O   ALA A 438      20.363   4.580  25.723  1.00  0.87           O  
ATOM   7012  CB  ALA A 438      17.180   3.614  25.676  1.00  0.87           C  
ATOM   7013  H   ALA A 438      17.468   1.927  23.807  1.00  0.87           H  
ATOM   7014  HA  ALA A 438      18.339   4.597  24.195  1.00  0.87           H  
ATOM   7015 1HB  ALA A 438      17.235   4.438  26.375  1.00  0.87           H  
ATOM   7016 2HB  ALA A 438      16.265   3.700  25.093  1.00  0.87           H  
ATOM   7017 3HB  ALA A 438      17.179   2.667  26.220  1.00  0.87           H  
ATOM   7018  N   GLY A 439      20.211   2.326  25.673  1.00  0.87           N  
ATOM   7019  CA  GLY A 439      21.496   2.075  26.341  1.00  0.87           C  
ATOM   7020  C   GLY A 439      22.736   2.219  25.429  1.00  0.87           C  
ATOM   7021  O   GLY A 439      23.861   1.964  25.859  1.00  0.87           O  
ATOM   7022  H   GLY A 439      19.633   1.518  25.423  1.00  0.87           H  
ATOM   7023 1HA  GLY A 439      21.595   2.755  27.184  1.00  0.87           H  
ATOM   7024 2HA  GLY A 439      21.477   1.071  26.758  1.00  0.87           H  
ATOM   7025  N   ILE A 440      22.521   2.570  24.165  1.00  0.87           N  
ATOM   7026  CA  ILE A 440      23.566   2.761  23.158  1.00  0.87           C  
ATOM   7027  C   ILE A 440      23.718   4.258  22.861  1.00  0.87           C  
ATOM   7028  O   ILE A 440      24.833   4.774  22.706  1.00  0.87           O  
ATOM   7029  CB  ILE A 440      23.256   1.968  21.883  1.00  0.87           C  
ATOM   7030  CG1 ILE A 440      23.237   0.486  22.175  1.00  0.87           C  
ATOM   7031  CG2 ILE A 440      24.296   2.198  20.853  1.00  0.87           C  
ATOM   7032  CD1 ILE A 440      22.695  -0.336  21.039  1.00  0.87           C  
ATOM   7033  H   ILE A 440      21.565   2.734  23.870  1.00  0.87           H  
ATOM   7034  HA  ILE A 440      24.509   2.393  23.557  1.00  0.87           H  
ATOM   7035  HB  ILE A 440      22.278   2.265  21.507  1.00  0.87           H  
ATOM   7036 1HG1 ILE A 440      24.261   0.155  22.375  1.00  0.87           H  
ATOM   7037 2HG1 ILE A 440      22.656   0.309  23.054  1.00  0.87           H  
ATOM   7038 1HG2 ILE A 440      24.050   1.626  19.970  1.00  0.87           H  
ATOM   7039 2HG2 ILE A 440      24.358   3.248  20.608  1.00  0.87           H  
ATOM   7040 3HG2 ILE A 440      25.230   1.850  21.243  1.00  0.87           H  
ATOM   7041 1HD1 ILE A 440      22.710  -1.383  21.308  1.00  0.87           H  
ATOM   7042 2HD1 ILE A 440      21.698  -0.047  20.841  1.00  0.87           H  
ATOM   7043 3HD1 ILE A 440      23.301  -0.180  20.149  1.00  0.87           H  
ATOM   7044  N   LEU A 441      22.580   4.959  22.819  1.00  0.87           N  
ATOM   7045  CA  LEU A 441      22.508   6.381  22.460  1.00  0.87           C  
ATOM   7046  C   LEU A 441      23.381   7.319  23.307  1.00  0.87           C  
ATOM   7047  O   LEU A 441      23.779   8.381  22.830  1.00  0.87           O  
ATOM   7048  CB  LEU A 441      21.049   6.857  22.561  1.00  0.87           C  
ATOM   7049  CG  LEU A 441      20.084   6.360  21.477  1.00  0.87           C  
ATOM   7050  CD1 LEU A 441      18.617   6.741  21.818  1.00  0.87           C  
ATOM   7051  CD2 LEU A 441      20.469   7.009  20.204  1.00  0.87           C  
ATOM   7052  H   LEU A 441      21.706   4.455  22.975  1.00  0.87           H  
ATOM   7053  HA  LEU A 441      22.832   6.474  21.422  1.00  0.87           H  
ATOM   7054 1HB  LEU A 441      20.658   6.507  23.518  1.00  0.87           H  
ATOM   7055 2HB  LEU A 441      21.034   7.946  22.555  1.00  0.87           H  
ATOM   7056  HG  LEU A 441      20.163   5.291  21.388  1.00  0.87           H  
ATOM   7057 1HD1 LEU A 441      17.956   6.390  21.031  1.00  0.87           H  
ATOM   7058 2HD1 LEU A 441      18.324   6.289  22.751  1.00  0.87           H  
ATOM   7059 3HD1 LEU A 441      18.526   7.824  21.902  1.00  0.87           H  
ATOM   7060 1HD2 LEU A 441      19.820   6.688  19.407  1.00  0.87           H  
ATOM   7061 2HD2 LEU A 441      20.379   8.080  20.343  1.00  0.87           H  
ATOM   7062 3HD2 LEU A 441      21.501   6.755  19.958  1.00  0.87           H  
ATOM   7063  N   HIS A 442      23.724   6.937  24.535  1.00  0.86           N  
ATOM   7064  CA  HIS A 442      24.580   7.804  25.350  1.00  0.86           C  
ATOM   7065  C   HIS A 442      26.063   7.586  25.155  1.00  0.86           C  
ATOM   7066  O   HIS A 442      26.880   8.271  25.772  1.00  0.86           O  
ATOM   7067  CB  HIS A 442      24.365   7.608  26.827  1.00  0.86           C  
ATOM   7068  CG  HIS A 442      23.182   8.114  27.292  1.00  0.86           C  
ATOM   7069  ND1 HIS A 442      22.916   9.441  27.242  1.00  0.86           N  
ATOM   7070  CD2 HIS A 442      22.144   7.534  27.896  1.00  0.86           C  
ATOM   7071  CE1 HIS A 442      21.769   9.664  27.776  1.00  0.86           C  
ATOM   7072  NE2 HIS A 442      21.273   8.516  28.196  1.00  0.86           N  
ATOM   7073  H   HIS A 442      23.385   6.056  24.899  1.00  0.86           H  
ATOM   7074  HA  HIS A 442      24.368   8.843  25.109  1.00  0.86           H  
ATOM   7075 1HB  HIS A 442      24.401   6.549  27.065  1.00  0.86           H  
ATOM   7076 2HB  HIS A 442      25.175   8.097  27.356  1.00  0.86           H  
ATOM   7077  HD2 HIS A 442      22.029   6.474  28.121  1.00  0.86           H  
ATOM   7078  HE1 HIS A 442      21.329  10.631  27.855  1.00  0.86           H  
ATOM   7079  HE2 HIS A 442      20.384   8.357  28.683  1.00  0.86           H  
ATOM   7080  N   TYR A 443      26.415   6.619  24.340  1.00  0.85           N  
ATOM   7081  CA  TYR A 443      27.807   6.281  24.167  1.00  0.85           C  
ATOM   7082  C   TYR A 443      28.234   6.444  22.724  1.00  0.85           C  
ATOM   7083  O   TYR A 443      29.398   6.733  22.436  1.00  0.85           O  
ATOM   7084  CB  TYR A 443      27.967   4.865  24.652  1.00  0.85           C  
ATOM   7085  CG  TYR A 443      27.464   4.725  26.006  1.00  0.85           C  
ATOM   7086  CD1 TYR A 443      26.232   4.128  26.179  1.00  0.85           C  
ATOM   7087  CD2 TYR A 443      28.171   5.184  27.073  1.00  0.85           C  
ATOM   7088  CE1 TYR A 443      25.706   3.995  27.429  1.00  0.85           C  
ATOM   7089  CE2 TYR A 443      27.644   5.043  28.325  1.00  0.85           C  
ATOM   7090  CZ  TYR A 443      26.412   4.451  28.499  1.00  0.85           C  
ATOM   7091  OH  TYR A 443      25.895   4.308  29.738  1.00  0.85           O  
ATOM   7092  H   TYR A 443      25.713   6.086  23.834  1.00  0.85           H  
ATOM   7093  HA  TYR A 443      28.416   6.949  24.775  1.00  0.85           H  
ATOM   7094 1HB  TYR A 443      27.371   4.230  24.047  1.00  0.85           H  
ATOM   7095 2HB  TYR A 443      29.007   4.539  24.608  1.00  0.85           H  
ATOM   7096  HD1 TYR A 443      25.677   3.768  25.314  1.00  0.85           H  
ATOM   7097  HD2 TYR A 443      29.147   5.655  26.935  1.00  0.85           H  
ATOM   7098  HE1 TYR A 443      24.732   3.526  27.574  1.00  0.85           H  
ATOM   7099  HE2 TYR A 443      28.205   5.398  29.184  1.00  0.85           H  
ATOM   7100  HH  TYR A 443      26.616   4.349  30.383  1.00  0.85           H  
ATOM   7101  N   TYR A 444      27.287   6.255  21.808  1.00  0.83           N  
ATOM   7102  CA  TYR A 444      27.616   6.259  20.400  1.00  0.83           C  
ATOM   7103  C   TYR A 444      26.778   7.288  19.632  1.00  0.83           C  
ATOM   7104  O   TYR A 444      25.677   7.619  20.062  1.00  0.83           O  
ATOM   7105  CB  TYR A 444      27.401   4.857  19.861  1.00  0.83           C  
ATOM   7106  CG  TYR A 444      28.225   3.876  20.629  1.00  0.83           C  
ATOM   7107  CD1 TYR A 444      27.648   3.166  21.639  1.00  0.83           C  
ATOM   7108  CD2 TYR A 444      29.546   3.745  20.404  1.00  0.83           C  
ATOM   7109  CE1 TYR A 444      28.373   2.288  22.404  1.00  0.83           C  
ATOM   7110  CE2 TYR A 444      30.272   2.886  21.192  1.00  0.83           C  
ATOM   7111  CZ  TYR A 444      29.699   2.160  22.167  1.00  0.83           C  
ATOM   7112  OH  TYR A 444      30.469   1.318  22.921  1.00  0.83           O  
ATOM   7113  H   TYR A 444      26.341   6.022  22.102  1.00  0.83           H  
ATOM   7114  HA  TYR A 444      28.666   6.490  20.319  1.00  0.83           H  
ATOM   7115 1HB  TYR A 444      26.351   4.579  19.961  1.00  0.83           H  
ATOM   7116 2HB  TYR A 444      27.665   4.797  18.807  1.00  0.83           H  
ATOM   7117  HD1 TYR A 444      26.610   3.305  21.841  1.00  0.83           H  
ATOM   7118  HD2 TYR A 444      30.030   4.330  19.627  1.00  0.83           H  
ATOM   7119  HE1 TYR A 444      27.892   1.724  23.205  1.00  0.83           H  
ATOM   7120  HE2 TYR A 444      31.313   2.788  21.050  1.00  0.83           H  
ATOM   7121  HH  TYR A 444      31.381   1.356  22.597  1.00  0.83           H  
ATOM   7122  N   PRO A 445      27.266   7.825  18.502  1.00  0.81           N  
ATOM   7123  CA  PRO A 445      26.542   8.735  17.632  1.00  0.81           C  
ATOM   7124  C   PRO A 445      25.244   8.113  17.140  1.00  0.81           C  
ATOM   7125  O   PRO A 445      25.146   6.891  16.971  1.00  0.81           O  
ATOM   7126  CB  PRO A 445      27.525   8.973  16.480  1.00  0.81           C  
ATOM   7127  CG  PRO A 445      28.889   8.714  17.076  1.00  0.81           C  
ATOM   7128  CD  PRO A 445      28.681   7.604  18.090  1.00  0.81           C  
ATOM   7129  HA  PRO A 445      26.340   9.669  18.174  1.00  0.81           H  
ATOM   7130 1HB  PRO A 445      27.293   8.303  15.641  1.00  0.81           H  
ATOM   7131 2HB  PRO A 445      27.415  10.000  16.104  1.00  0.81           H  
ATOM   7132 1HG  PRO A 445      29.599   8.428  16.281  1.00  0.81           H  
ATOM   7133 2HG  PRO A 445      29.280   9.635  17.532  1.00  0.81           H  
ATOM   7134 1HD  PRO A 445      28.830   6.611  17.644  1.00  0.81           H  
ATOM   7135 2HD  PRO A 445      29.387   7.813  18.899  1.00  0.81           H  
ATOM   7136  N   LEU A 446      24.276   8.970  16.843  1.00  0.80           N  
ATOM   7137  CA  LEU A 446      22.958   8.547  16.382  1.00  0.80           C  
ATOM   7138  C   LEU A 446      23.035   7.703  15.112  1.00  0.80           C  
ATOM   7139  O   LEU A 446      22.182   6.856  14.882  1.00  0.80           O  
ATOM   7140  CB  LEU A 446      22.111   9.795  16.079  1.00  0.80           C  
ATOM   7141  CG  LEU A 446      21.652  10.686  17.282  1.00  0.80           C  
ATOM   7142  CD1 LEU A 446      21.033  11.996  16.759  1.00  0.80           C  
ATOM   7143  CD2 LEU A 446      20.623   9.924  18.092  1.00  0.80           C  
ATOM   7144  H   LEU A 446      24.440   9.956  16.984  1.00  0.80           H  
ATOM   7145  HA  LEU A 446      22.486   7.958  17.168  1.00  0.80           H  
ATOM   7146 1HB  LEU A 446      22.680  10.432  15.405  1.00  0.80           H  
ATOM   7147 2HB  LEU A 446      21.228   9.469  15.555  1.00  0.80           H  
ATOM   7148  HG  LEU A 446      22.509  10.930  17.911  1.00  0.80           H  
ATOM   7149 1HD1 LEU A 446      20.706  12.610  17.601  1.00  0.80           H  
ATOM   7150 2HD1 LEU A 446      21.773  12.547  16.179  1.00  0.80           H  
ATOM   7151 3HD1 LEU A 446      20.195  11.774  16.135  1.00  0.80           H  
ATOM   7152 1HD2 LEU A 446      20.292  10.524  18.939  1.00  0.80           H  
ATOM   7153 2HD2 LEU A 446      19.762   9.676  17.474  1.00  0.80           H  
ATOM   7154 3HD2 LEU A 446      21.090   9.023  18.438  1.00  0.80           H  
ATOM   7155  N   GLU A 447      24.057   7.927  14.290  1.00  0.78           N  
ATOM   7156  CA  GLU A 447      24.199   7.184  13.044  1.00  0.78           C  
ATOM   7157  C   GLU A 447      24.883   5.812  13.203  1.00  0.78           C  
ATOM   7158  O   GLU A 447      24.890   4.988  12.275  1.00  0.78           O  
ATOM   7159  CB  GLU A 447      24.938   8.045  12.023  1.00  0.78           C  
ATOM   7160  CG  GLU A 447      24.127   9.276  11.586  1.00  0.78           C  
ATOM   7161  CD  GLU A 447      24.853  10.176  10.620  1.00  0.78           C  
ATOM   7162  OE1 GLU A 447      25.990   9.915  10.315  1.00  0.78           O  
ATOM   7163  OE2 GLU A 447      24.247  11.124  10.167  1.00  0.78           O  
ATOM   7164  H   GLU A 447      24.743   8.627  14.535  1.00  0.78           H  
ATOM   7165  HA  GLU A 447      23.211   7.019  12.664  1.00  0.78           H  
ATOM   7166 1HB  GLU A 447      25.889   8.382  12.438  1.00  0.78           H  
ATOM   7167 2HB  GLU A 447      25.155   7.452  11.133  1.00  0.78           H  
ATOM   7168 1HG  GLU A 447      23.204   8.931  11.118  1.00  0.78           H  
ATOM   7169 2HG  GLU A 447      23.851   9.848  12.471  1.00  0.78           H  
ATOM   7170  N   GLU A 448      25.459   5.572  14.384  1.00  0.79           N  
ATOM   7171  CA  GLU A 448      26.202   4.351  14.697  1.00  0.79           C  
ATOM   7172  C   GLU A 448      25.400   3.440  15.631  1.00  0.79           C  
ATOM   7173  O   GLU A 448      25.718   2.252  15.774  1.00  0.79           O  
ATOM   7174  CB  GLU A 448      27.521   4.728  15.369  1.00  0.79           C  
ATOM   7175  CG  GLU A 448      28.447   5.654  14.535  1.00  0.79           C  
ATOM   7176  CD  GLU A 448      29.157   4.996  13.395  1.00  0.79           C  
ATOM   7177  OE1 GLU A 448      29.787   3.988  13.635  1.00  0.79           O  
ATOM   7178  OE2 GLU A 448      29.123   5.512  12.304  1.00  0.79           O  
ATOM   7179  H   GLU A 448      25.383   6.262  15.128  1.00  0.79           H  
ATOM   7180  HA  GLU A 448      26.402   3.811  13.770  1.00  0.79           H  
ATOM   7181 1HB  GLU A 448      27.300   5.256  16.296  1.00  0.79           H  
ATOM   7182 2HB  GLU A 448      28.072   3.825  15.634  1.00  0.79           H  
ATOM   7183 1HG  GLU A 448      27.838   6.464  14.138  1.00  0.79           H  
ATOM   7184 2HG  GLU A 448      29.184   6.094  15.197  1.00  0.79           H  
ATOM   7185  N   VAL A 449      24.343   3.997  16.225  1.00  0.81           N  
ATOM   7186  CA  VAL A 449      23.550   3.360  17.282  1.00  0.81           C  
ATOM   7187  C   VAL A 449      23.002   1.952  16.971  1.00  0.81           C  
ATOM   7188  O   VAL A 449      22.767   1.174  17.893  1.00  0.81           O  
ATOM   7189  CB  VAL A 449      22.350   4.281  17.604  1.00  0.81           C  
ATOM   7190  CG1 VAL A 449      21.327   4.269  16.468  1.00  0.81           C  
ATOM   7191  CG2 VAL A 449      21.713   3.868  18.874  1.00  0.81           C  
ATOM   7192  H   VAL A 449      24.164   4.981  16.031  1.00  0.81           H  
ATOM   7193  HA  VAL A 449      24.181   3.300  18.161  1.00  0.81           H  
ATOM   7194  HB  VAL A 449      22.715   5.311  17.684  1.00  0.81           H  
ATOM   7195 1HG1 VAL A 449      20.527   4.957  16.706  1.00  0.81           H  
ATOM   7196 2HG1 VAL A 449      21.798   4.573  15.542  1.00  0.81           H  
ATOM   7197 3HG1 VAL A 449      20.915   3.281  16.354  1.00  0.81           H  
ATOM   7198 1HG2 VAL A 449      20.889   4.521  19.070  1.00  0.81           H  
ATOM   7199 2HG2 VAL A 449      21.364   2.856  18.785  1.00  0.81           H  
ATOM   7200 3HG2 VAL A 449      22.420   3.937  19.676  1.00  0.81           H  
ATOM   7201  N   LEU A 450      22.807   1.599  15.705  1.00  0.84           N  
ATOM   7202  CA  LEU A 450      22.286   0.270  15.390  1.00  0.84           C  
ATOM   7203  C   LEU A 450      23.415  -0.747  15.201  1.00  0.84           C  
ATOM   7204  O   LEU A 450      23.174  -1.953  15.130  1.00  0.84           O  
ATOM   7205  CB  LEU A 450      21.469   0.290  14.094  1.00  0.84           C  
ATOM   7206  CG  LEU A 450      20.288   1.227  14.068  1.00  0.84           C  
ATOM   7207  CD1 LEU A 450      19.597   1.147  12.724  1.00  0.84           C  
ATOM   7208  CD2 LEU A 450      19.379   0.901  15.139  1.00  0.84           C  
ATOM   7209  H   LEU A 450      23.010   2.257  14.964  1.00  0.84           H  
ATOM   7210  HA  LEU A 450      21.651  -0.060  16.213  1.00  0.84           H  
ATOM   7211 1HB  LEU A 450      22.135   0.574  13.291  1.00  0.84           H  
ATOM   7212 2HB  LEU A 450      21.107  -0.715  13.894  1.00  0.84           H  
ATOM   7213  HG  LEU A 450      20.644   2.237  14.199  1.00  0.84           H  
ATOM   7214 1HD1 LEU A 450      18.775   1.841  12.707  1.00  0.84           H  
ATOM   7215 2HD1 LEU A 450      20.288   1.399  11.945  1.00  0.84           H  
ATOM   7216 3HD1 LEU A 450      19.225   0.138  12.560  1.00  0.84           H  
ATOM   7217 1HD2 LEU A 450      18.556   1.596  15.100  1.00  0.84           H  
ATOM   7218 2HD2 LEU A 450      19.014  -0.117  15.008  1.00  0.84           H  
ATOM   7219 3HD2 LEU A 450      19.897   0.989  16.086  1.00  0.84           H  
ATOM   7220  N   THR A 451      24.647  -0.252  15.101  1.00  0.88           N  
ATOM   7221  CA  THR A 451      25.793  -1.089  14.775  1.00  0.88           C  
ATOM   7222  C   THR A 451      26.794  -1.174  15.904  1.00  0.88           C  
ATOM   7223  O   THR A 451      27.630  -2.073  15.935  1.00  0.88           O  
ATOM   7224  CB  THR A 451      26.558  -0.497  13.592  1.00  0.88           C  
ATOM   7225  OG1 THR A 451      27.092   0.774  13.957  1.00  0.88           O  
ATOM   7226  CG2 THR A 451      25.680  -0.315  12.436  1.00  0.88           C  
ATOM   7227  H   THR A 451      24.804   0.741  15.228  1.00  0.88           H  
ATOM   7228  HA  THR A 451      25.444  -2.094  14.534  1.00  0.88           H  
ATOM   7229  HB  THR A 451      27.365  -1.151  13.329  1.00  0.88           H  
ATOM   7230  HG1 THR A 451      26.460   1.251  14.531  1.00  0.88           H  
ATOM   7231 1HG2 THR A 451      26.264   0.101  11.635  1.00  0.88           H  
ATOM   7232 2HG2 THR A 451      25.308  -1.253  12.154  1.00  0.88           H  
ATOM   7233 3HG2 THR A 451      24.857   0.357  12.679  1.00  0.88           H  
ATOM   7234  N   ALA A 452      26.706  -0.257  16.856  1.00  0.91           N  
ATOM   7235  CA  ALA A 452      27.705  -0.147  17.917  1.00  0.91           C  
ATOM   7236  C   ALA A 452      27.898  -1.433  18.721  1.00  0.91           C  
ATOM   7237  O   ALA A 452      29.002  -1.714  19.179  1.00  0.91           O  
ATOM   7238  CB  ALA A 452      27.323   0.965  18.847  1.00  0.91           C  
ATOM   7239  H   ALA A 452      25.988   0.457  16.778  1.00  0.91           H  
ATOM   7240  HA  ALA A 452      28.653   0.093  17.446  1.00  0.91           H  
ATOM   7241 1HB  ALA A 452      28.094   1.065  19.601  1.00  0.91           H  
ATOM   7242 2HB  ALA A 452      27.230   1.895  18.284  1.00  0.91           H  
ATOM   7243 3HB  ALA A 452      26.376   0.728  19.319  1.00  0.91           H  
ATOM   7244  N   GLU A 453      26.836  -2.213  18.900  1.00  0.91           N  
ATOM   7245  CA  GLU A 453      26.936  -3.466  19.646  1.00  0.91           C  
ATOM   7246  C   GLU A 453      27.240  -4.670  18.752  1.00  0.91           C  
ATOM   7247  O   GLU A 453      27.319  -5.799  19.244  1.00  0.91           O  
ATOM   7248  CB  GLU A 453      25.648  -3.739  20.412  1.00  0.91           C  
ATOM   7249  CG  GLU A 453      25.312  -2.726  21.491  1.00  0.91           C  
ATOM   7250  CD  GLU A 453      26.287  -2.705  22.637  1.00  0.91           C  
ATOM   7251  OE1 GLU A 453      26.635  -3.756  23.120  1.00  0.91           O  
ATOM   7252  OE2 GLU A 453      26.665  -1.636  23.044  1.00  0.91           O  
ATOM   7253  H   GLU A 453      25.950  -1.936  18.505  1.00  0.91           H  
ATOM   7254  HA  GLU A 453      27.749  -3.369  20.366  1.00  0.91           H  
ATOM   7255 1HB  GLU A 453      24.813  -3.762  19.709  1.00  0.91           H  
ATOM   7256 2HB  GLU A 453      25.704  -4.723  20.878  1.00  0.91           H  
ATOM   7257 1HG  GLU A 453      25.294  -1.738  21.034  1.00  0.91           H  
ATOM   7258 2HG  GLU A 453      24.321  -2.945  21.879  1.00  0.91           H  
ATOM   7259  N   TYR A 454      27.356  -4.445  17.440  1.00  0.88           N  
ATOM   7260  CA  TYR A 454      27.596  -5.532  16.506  1.00  0.88           C  
ATOM   7261  C   TYR A 454      28.775  -5.357  15.575  1.00  0.88           C  
ATOM   7262  O   TYR A 454      29.640  -6.215  15.523  1.00  0.88           O  
ATOM   7263  CB  TYR A 454      26.355  -5.791  15.652  1.00  0.88           C  
ATOM   7264  CG  TYR A 454      25.207  -6.306  16.438  1.00  0.88           C  
ATOM   7265  CD1 TYR A 454      24.242  -5.452  16.949  1.00  0.88           C  
ATOM   7266  CD2 TYR A 454      25.136  -7.665  16.668  1.00  0.88           C  
ATOM   7267  CE1 TYR A 454      23.210  -5.979  17.709  1.00  0.88           C  
ATOM   7268  CE2 TYR A 454      24.122  -8.189  17.412  1.00  0.88           C  
ATOM   7269  CZ  TYR A 454      23.161  -7.362  17.942  1.00  0.88           C  
ATOM   7270  OH  TYR A 454      22.153  -7.912  18.714  1.00  0.88           O  
ATOM   7271  H   TYR A 454      27.318  -3.498  17.083  1.00  0.88           H  
ATOM   7272  HA  TYR A 454      27.792  -6.431  17.090  1.00  0.88           H  
ATOM   7273 1HB  TYR A 454      26.049  -4.869  15.149  1.00  0.88           H  
ATOM   7274 2HB  TYR A 454      26.597  -6.525  14.883  1.00  0.88           H  
ATOM   7275  HD1 TYR A 454      24.302  -4.376  16.765  1.00  0.88           H  
ATOM   7276  HD2 TYR A 454      25.903  -8.321  16.258  1.00  0.88           H  
ATOM   7277  HE1 TYR A 454      22.451  -5.319  18.127  1.00  0.88           H  
ATOM   7278  HE2 TYR A 454      24.080  -9.261  17.596  1.00  0.88           H  
ATOM   7279  HH  TYR A 454      22.382  -8.831  18.914  1.00  0.88           H  
ATOM   7280  N   LEU A 455      28.831  -4.277  14.815  1.00  0.83           N  
ATOM   7281  CA  LEU A 455      29.840  -4.268  13.770  1.00  0.83           C  
ATOM   7282  C   LEU A 455      31.216  -3.839  14.216  1.00  0.83           C  
ATOM   7283  O   LEU A 455      31.395  -2.915  15.001  1.00  0.83           O  
ATOM   7284  CB  LEU A 455      29.413  -3.406  12.591  1.00  0.83           C  
ATOM   7285  CG  LEU A 455      28.155  -3.849  11.867  1.00  0.83           C  
ATOM   7286  CD1 LEU A 455      27.869  -2.870  10.734  1.00  0.83           C  
ATOM   7287  CD2 LEU A 455      28.361  -5.262  11.353  1.00  0.83           C  
ATOM   7288  H   LEU A 455      28.182  -3.509  14.941  1.00  0.83           H  
ATOM   7289  HA  LEU A 455      29.926  -5.286  13.393  1.00  0.83           H  
ATOM   7290 1HB  LEU A 455      29.260  -2.393  12.950  1.00  0.83           H  
ATOM   7291 2HB  LEU A 455      30.228  -3.383  11.867  1.00  0.83           H  
ATOM   7292  HG  LEU A 455      27.301  -3.828  12.550  1.00  0.83           H  
ATOM   7293 1HD1 LEU A 455      26.974  -3.166  10.209  1.00  0.83           H  
ATOM   7294 2HD1 LEU A 455      27.737  -1.877  11.130  1.00  0.83           H  
ATOM   7295 3HD1 LEU A 455      28.707  -2.867  10.041  1.00  0.83           H  
ATOM   7296 1HD2 LEU A 455      27.480  -5.579  10.826  1.00  0.83           H  
ATOM   7297 2HD2 LEU A 455      29.212  -5.284  10.674  1.00  0.83           H  
ATOM   7298 3HD2 LEU A 455      28.549  -5.939  12.189  1.00  0.83           H  
ATOM   7299  N   LEU A 456      32.186  -4.525  13.640  1.00  0.77           N  
ATOM   7300  CA  LEU A 456      33.599  -4.283  13.850  1.00  0.77           C  
ATOM   7301  C   LEU A 456      34.176  -3.935  12.473  1.00  0.77           C  
ATOM   7302  O   LEU A 456      34.121  -4.766  11.576  1.00  0.77           O  
ATOM   7303  CB  LEU A 456      34.233  -5.556  14.410  1.00  0.77           C  
ATOM   7304  CG  LEU A 456      35.530  -5.408  15.055  1.00  0.77           C  
ATOM   7305  CD1 LEU A 456      35.918  -6.727  15.740  1.00  0.77           C  
ATOM   7306  CD2 LEU A 456      36.491  -5.020  14.100  1.00  0.77           C  
ATOM   7307  H   LEU A 456      31.922  -5.267  13.013  1.00  0.77           H  
ATOM   7308  HA  LEU A 456      33.737  -3.448  14.537  1.00  0.77           H  
ATOM   7309 1HB  LEU A 456      33.555  -5.981  15.140  1.00  0.77           H  
ATOM   7310 2HB  LEU A 456      34.353  -6.269  13.597  1.00  0.77           H  
ATOM   7311  HG  LEU A 456      35.461  -4.633  15.815  1.00  0.77           H  
ATOM   7312 1HD1 LEU A 456      36.885  -6.606  16.236  1.00  0.77           H  
ATOM   7313 2HD1 LEU A 456      35.164  -6.995  16.473  1.00  0.77           H  
ATOM   7314 3HD1 LEU A 456      35.990  -7.518  14.988  1.00  0.77           H  
ATOM   7315 1HD2 LEU A 456      37.403  -4.897  14.629  1.00  0.77           H  
ATOM   7316 2HD2 LEU A 456      36.571  -5.790  13.338  1.00  0.77           H  
ATOM   7317 3HD2 LEU A 456      36.230  -4.100  13.650  1.00  0.77           H  
ATOM   7318  N   GLU A 457      34.602  -2.689  12.272  1.00  0.71           N  
ATOM   7319  CA  GLU A 457      35.055  -2.265  10.950  1.00  0.71           C  
ATOM   7320  C   GLU A 457      36.576  -2.179  10.769  1.00  0.71           C  
ATOM   7321  O   GLU A 457      37.058  -2.271   9.636  1.00  0.71           O  
ATOM   7322  CB  GLU A 457      34.443  -0.910  10.585  1.00  0.71           C  
ATOM   7323  CG  GLU A 457      32.913  -0.901  10.469  1.00  0.71           C  
ATOM   7324  CD  GLU A 457      32.356   0.449  10.036  1.00  0.71           C  
ATOM   7325  OE1 GLU A 457      33.133   1.365   9.822  1.00  0.71           O  
ATOM   7326  OE2 GLU A 457      31.163   0.573   9.946  1.00  0.71           O  
ATOM   7327  H   GLU A 457      34.661  -2.057  13.062  1.00  0.71           H  
ATOM   7328  HA  GLU A 457      34.690  -2.993  10.228  1.00  0.71           H  
ATOM   7329 1HB  GLU A 457      34.724  -0.174  11.340  1.00  0.71           H  
ATOM   7330 2HB  GLU A 457      34.854  -0.571   9.634  1.00  0.71           H  
ATOM   7331 1HG  GLU A 457      32.612  -1.654   9.741  1.00  0.71           H  
ATOM   7332 2HG  GLU A 457      32.486  -1.177  11.434  1.00  0.71           H  
ATOM   7333  N   GLU A 458      37.331  -1.968  11.849  1.00  0.66           N  
ATOM   7334  CA  GLU A 458      38.772  -1.748  11.679  1.00  0.66           C  
ATOM   7335  C   GLU A 458      39.672  -2.644  12.527  1.00  0.66           C  
ATOM   7336  O   GLU A 458      39.422  -2.873  13.708  1.00  0.66           O  
ATOM   7337  CB  GLU A 458      39.105  -0.286  12.009  1.00  0.66           C  
ATOM   7338  CG  GLU A 458      38.421   0.741  11.104  1.00  0.66           C  
ATOM   7339  CD  GLU A 458      38.756   2.173  11.442  1.00  0.66           C  
ATOM   7340  OE1 GLU A 458      39.526   2.404  12.350  1.00  0.66           O  
ATOM   7341  OE2 GLU A 458      38.223   3.045  10.802  1.00  0.66           O  
ATOM   7342  H   GLU A 458      36.895  -1.929  12.769  1.00  0.66           H  
ATOM   7343  HA  GLU A 458      39.025  -1.931  10.636  1.00  0.66           H  
ATOM   7344 1HB  GLU A 458      38.813  -0.073  13.041  1.00  0.66           H  
ATOM   7345 2HB  GLU A 458      40.185  -0.135  11.939  1.00  0.66           H  
ATOM   7346 1HG  GLU A 458      38.703   0.542  10.071  1.00  0.66           H  
ATOM   7347 2HG  GLU A 458      37.342   0.612  11.186  1.00  0.66           H  
ATOM   7348  N   PHE A 459      40.767  -3.095  11.915  1.00  0.63           N  
ATOM   7349  CA  PHE A 459      41.771  -3.901  12.602  1.00  0.63           C  
ATOM   7350  C   PHE A 459      42.801  -2.982  13.181  1.00  0.63           C  
ATOM   7351  O   PHE A 459      43.509  -2.295  12.445  1.00  0.63           O  
ATOM   7352  CB  PHE A 459      42.456  -4.898  11.664  1.00  0.63           C  
ATOM   7353  CG  PHE A 459      43.374  -5.931  12.345  1.00  0.63           C  
ATOM   7354  CD1 PHE A 459      43.178  -6.339  13.668  1.00  0.63           C  
ATOM   7355  CD2 PHE A 459      44.392  -6.538  11.634  1.00  0.63           C  
ATOM   7356  CE1 PHE A 459      43.979  -7.320  14.235  1.00  0.63           C  
ATOM   7357  CE2 PHE A 459      45.187  -7.509  12.217  1.00  0.63           C  
ATOM   7358  CZ  PHE A 459      44.973  -7.900  13.508  1.00  0.63           C  
ATOM   7359  H   PHE A 459      40.903  -2.873  10.939  1.00  0.63           H  
ATOM   7360  HA  PHE A 459      41.308  -4.439  13.425  1.00  0.63           H  
ATOM   7361 1HB  PHE A 459      41.727  -5.423  11.091  1.00  0.63           H  
ATOM   7362 2HB  PHE A 459      43.062  -4.343  10.955  1.00  0.63           H  
ATOM   7363  HD1 PHE A 459      42.376  -5.887  14.250  1.00  0.63           H  
ATOM   7364  HD2 PHE A 459      44.562  -6.248  10.597  1.00  0.63           H  
ATOM   7365  HE1 PHE A 459      43.813  -7.642  15.249  1.00  0.63           H  
ATOM   7366  HE2 PHE A 459      45.984  -7.976  11.647  1.00  0.63           H  
ATOM   7367  HZ  PHE A 459      45.597  -8.672  13.946  1.00  0.63           H  
ATOM   7368  N   ARG A 460      42.863  -2.936  14.495  1.00  0.62           N  
ATOM   7369  CA  ARG A 460      43.784  -2.047  15.161  1.00  0.62           C  
ATOM   7370  C   ARG A 460      44.662  -2.801  16.168  1.00  0.62           C  
ATOM   7371  O   ARG A 460      44.403  -2.735  17.375  1.00  0.62           O  
ATOM   7372  CB  ARG A 460      43.025  -0.937  15.858  1.00  0.62           C  
ATOM   7373  CG  ARG A 460      42.235   0.025  14.936  1.00  0.62           C  
ATOM   7374  CD  ARG A 460      41.643   1.152  15.729  1.00  0.62           C  
ATOM   7375  NE  ARG A 460      40.866   2.098  14.935  1.00  0.62           N  
ATOM   7376  CZ  ARG A 460      40.391   3.266  15.411  1.00  0.62           C  
ATOM   7377  NH1 ARG A 460      40.639   3.628  16.651  1.00  0.62           N  
ATOM   7378  NH2 ARG A 460      39.683   4.038  14.616  1.00  0.62           N  
ATOM   7379  H   ARG A 460      42.240  -3.520  15.038  1.00  0.62           H  
ATOM   7380  HA  ARG A 460      44.418  -1.578  14.411  1.00  0.62           H  
ATOM   7381 1HB  ARG A 460      42.311  -1.382  16.546  1.00  0.62           H  
ATOM   7382 2HB  ARG A 460      43.714  -0.334  16.447  1.00  0.62           H  
ATOM   7383 1HG  ARG A 460      42.897   0.439  14.175  1.00  0.62           H  
ATOM   7384 2HG  ARG A 460      41.418  -0.516  14.450  1.00  0.62           H  
ATOM   7385 1HD  ARG A 460      40.975   0.738  16.473  1.00  0.62           H  
ATOM   7386 2HD  ARG A 460      42.438   1.703  16.228  1.00  0.62           H  
ATOM   7387  HE  ARG A 460      40.620   1.870  13.959  1.00  0.62           H  
ATOM   7388 1HH1 ARG A 460      41.197   3.025  17.237  1.00  0.62           H  
ATOM   7389 2HH1 ARG A 460      40.281   4.504  17.004  1.00  0.62           H  
ATOM   7390 1HH2 ARG A 460      39.514   3.714  13.650  1.00  0.62           H  
ATOM   7391 2HH2 ARG A 460      39.316   4.916  14.938  1.00  0.62           H  
ATOM   7392  N   PRO A 461      45.709  -3.529  15.707  1.00  0.61           N  
ATOM   7393  CA  PRO A 461      46.616  -4.332  16.505  1.00  0.61           C  
ATOM   7394  C   PRO A 461      47.147  -3.567  17.702  1.00  0.61           C  
ATOM   7395  O   PRO A 461      47.340  -4.144  18.763  1.00  0.61           O  
ATOM   7396  CB  PRO A 461      47.748  -4.629  15.516  1.00  0.61           C  
ATOM   7397  CG  PRO A 461      47.079  -4.639  14.187  1.00  0.61           C  
ATOM   7398  CD  PRO A 461      46.053  -3.543  14.265  1.00  0.61           C  
ATOM   7399  HA  PRO A 461      46.117  -5.257  16.813  1.00  0.61           H  
ATOM   7400 1HB  PRO A 461      48.535  -3.859  15.599  1.00  0.61           H  
ATOM   7401 2HB  PRO A 461      48.220  -5.594  15.763  1.00  0.61           H  
ATOM   7402 1HG  PRO A 461      47.811  -4.476  13.384  1.00  0.61           H  
ATOM   7403 2HG  PRO A 461      46.635  -5.618  14.010  1.00  0.61           H  
ATOM   7404 1HD  PRO A 461      46.474  -2.581  13.942  1.00  0.61           H  
ATOM   7405 2HD  PRO A 461      45.235  -3.861  13.653  1.00  0.61           H  
ATOM   7406  N   ASP A 462      47.317  -2.249  17.557  1.00  0.61           N  
ATOM   7407  CA  ASP A 462      47.825  -1.411  18.638  1.00  0.61           C  
ATOM   7408  C   ASP A 462      46.923  -1.453  19.873  1.00  0.61           C  
ATOM   7409  O   ASP A 462      47.403  -1.388  21.006  1.00  0.61           O  
ATOM   7410  CB  ASP A 462      47.926   0.044  18.169  1.00  0.61           C  
ATOM   7411  CG  ASP A 462      49.036   0.304  17.148  1.00  0.61           C  
ATOM   7412  OD1 ASP A 462      49.884  -0.534  16.970  1.00  0.61           O  
ATOM   7413  OD2 ASP A 462      49.010   1.349  16.548  1.00  0.61           O  
ATOM   7414  H   ASP A 462      47.124  -1.816  16.668  1.00  0.61           H  
ATOM   7415  HA  ASP A 462      48.815  -1.774  18.920  1.00  0.61           H  
ATOM   7416 1HB  ASP A 462      46.974   0.342  17.729  1.00  0.61           H  
ATOM   7417 2HB  ASP A 462      48.092   0.687  19.033  1.00  0.61           H  
ATOM   7418  N   LEU A 463      45.610  -1.555  19.658  1.00  0.61           N  
ATOM   7419  CA  LEU A 463      44.657  -1.542  20.758  1.00  0.61           C  
ATOM   7420  C   LEU A 463      44.553  -2.930  21.330  1.00  0.61           C  
ATOM   7421  O   LEU A 463      44.338  -3.143  22.524  1.00  0.61           O  
ATOM   7422  CB  LEU A 463      43.294  -1.098  20.273  1.00  0.61           C  
ATOM   7423  CG  LEU A 463      43.227   0.273  19.749  1.00  0.61           C  
ATOM   7424  CD1 LEU A 463      41.859   0.483  19.255  1.00  0.61           C  
ATOM   7425  CD2 LEU A 463      43.591   1.246  20.844  1.00  0.61           C  
ATOM   7426  H   LEU A 463      45.264  -1.678  18.711  1.00  0.61           H  
ATOM   7427  HA  LEU A 463      45.009  -0.856  21.523  1.00  0.61           H  
ATOM   7428 1HB  LEU A 463      42.959  -1.779  19.487  1.00  0.61           H  
ATOM   7429 2HB  LEU A 463      42.607  -1.160  21.103  1.00  0.61           H  
ATOM   7430  HG  LEU A 463      43.915   0.390  18.914  1.00  0.61           H  
ATOM   7431 1HD1 LEU A 463      41.761   1.482  18.853  1.00  0.61           H  
ATOM   7432 2HD1 LEU A 463      41.637  -0.244  18.490  1.00  0.61           H  
ATOM   7433 3HD1 LEU A 463      41.181   0.345  20.072  1.00  0.61           H  
ATOM   7434 1HD2 LEU A 463      43.530   2.265  20.467  1.00  0.61           H  
ATOM   7435 2HD2 LEU A 463      42.903   1.126  21.673  1.00  0.61           H  
ATOM   7436 3HD2 LEU A 463      44.607   1.046  21.187  1.00  0.61           H  
ATOM   7437  N   ILE A 464      44.732  -3.901  20.468  1.00  0.62           N  
ATOM   7438  CA  ILE A 464      44.682  -5.268  20.921  1.00  0.62           C  
ATOM   7439  C   ILE A 464      45.879  -5.499  21.841  1.00  0.62           C  
ATOM   7440  O   ILE A 464      45.732  -6.044  22.936  1.00  0.62           O  
ATOM   7441  CB  ILE A 464      44.670  -6.198  19.725  1.00  0.62           C  
ATOM   7442  CG1 ILE A 464      43.340  -5.971  18.975  1.00  0.62           C  
ATOM   7443  CG2 ILE A 464      44.792  -7.609  20.214  1.00  0.62           C  
ATOM   7444  CD1 ILE A 464      43.284  -6.538  17.617  1.00  0.62           C  
ATOM   7445  H   ILE A 464      44.887  -3.672  19.483  1.00  0.62           H  
ATOM   7446  HA  ILE A 464      43.768  -5.426  21.493  1.00  0.62           H  
ATOM   7447  HB  ILE A 464      45.487  -5.959  19.057  1.00  0.62           H  
ATOM   7448 1HG1 ILE A 464      42.545  -6.424  19.565  1.00  0.62           H  
ATOM   7449 2HG1 ILE A 464      43.153  -4.896  18.903  1.00  0.62           H  
ATOM   7450 1HG2 ILE A 464      44.772  -8.277  19.376  1.00  0.62           H  
ATOM   7451 2HG2 ILE A 464      45.728  -7.729  20.756  1.00  0.62           H  
ATOM   7452 3HG2 ILE A 464      43.966  -7.824  20.872  1.00  0.62           H  
ATOM   7453 1HD1 ILE A 464      42.305  -6.338  17.182  1.00  0.62           H  
ATOM   7454 2HD1 ILE A 464      44.045  -6.081  17.008  1.00  0.62           H  
ATOM   7455 3HD1 ILE A 464      43.448  -7.588  17.657  1.00  0.62           H  
ATOM   7456  N   GLU A 465      47.060  -5.040  21.402  1.00  0.63           N  
ATOM   7457  CA  GLU A 465      48.276  -5.130  22.199  1.00  0.63           C  
ATOM   7458  C   GLU A 465      48.155  -4.286  23.475  1.00  0.63           C  
ATOM   7459  O   GLU A 465      48.621  -4.709  24.534  1.00  0.63           O  
ATOM   7460  CB  GLU A 465      49.513  -4.765  21.367  1.00  0.63           C  
ATOM   7461  CG  GLU A 465      49.850  -5.837  20.300  1.00  0.63           C  
ATOM   7462  CD  GLU A 465      51.076  -5.536  19.464  1.00  0.63           C  
ATOM   7463  OE1 GLU A 465      51.668  -4.501  19.644  1.00  0.63           O  
ATOM   7464  OE2 GLU A 465      51.413  -6.355  18.636  1.00  0.63           O  
ATOM   7465  H   GLU A 465      47.110  -4.615  20.481  1.00  0.63           H  
ATOM   7466  HA  GLU A 465      48.401  -6.162  22.500  1.00  0.63           H  
ATOM   7467 1HB  GLU A 465      49.338  -3.816  20.851  1.00  0.63           H  
ATOM   7468 2HB  GLU A 465      50.376  -4.638  22.017  1.00  0.63           H  
ATOM   7469 1HG  GLU A 465      49.999  -6.790  20.807  1.00  0.63           H  
ATOM   7470 2HG  GLU A 465      48.991  -5.944  19.646  1.00  0.63           H  
ATOM   7471  N   MET A 466      47.499  -3.116  23.393  1.00  0.65           N  
ATOM   7472  CA  MET A 466      47.257  -2.284  24.572  1.00  0.65           C  
ATOM   7473  C   MET A 466      46.519  -3.086  25.632  1.00  0.65           C  
ATOM   7474  O   MET A 466      46.916  -3.104  26.797  1.00  0.65           O  
ATOM   7475  CB  MET A 466      46.409  -1.076  24.194  1.00  0.65           C  
ATOM   7476  CG  MET A 466      45.992  -0.157  25.304  1.00  0.65           C  
ATOM   7477  SD  MET A 466      44.764   1.045  24.709  1.00  0.65           S  
ATOM   7478  CE  MET A 466      43.363  -0.057  24.456  1.00  0.65           C  
ATOM   7479  H   MET A 466      47.187  -2.769  22.488  1.00  0.65           H  
ATOM   7480  HA  MET A 466      48.212  -1.962  24.983  1.00  0.65           H  
ATOM   7481 1HB  MET A 466      46.931  -0.488  23.441  1.00  0.65           H  
ATOM   7482 2HB  MET A 466      45.498  -1.416  23.751  1.00  0.65           H  
ATOM   7483 1HG  MET A 466      45.550  -0.738  26.114  1.00  0.65           H  
ATOM   7484 2HG  MET A 466      46.855   0.383  25.690  1.00  0.65           H  
ATOM   7485 1HE  MET A 466      42.512   0.508  24.093  1.00  0.65           H  
ATOM   7486 2HE  MET A 466      43.628  -0.823  23.727  1.00  0.65           H  
ATOM   7487 3HE  MET A 466      43.106  -0.534  25.399  1.00  0.65           H  
ATOM   7488  N   VAL A 467      45.448  -3.775  25.224  1.00  0.66           N  
ATOM   7489  CA  VAL A 467      44.701  -4.587  26.171  1.00  0.66           C  
ATOM   7490  C   VAL A 467      45.541  -5.784  26.634  1.00  0.66           C  
ATOM   7491  O   VAL A 467      45.611  -6.037  27.829  1.00  0.66           O  
ATOM   7492  CB  VAL A 467      43.350  -5.057  25.604  1.00  0.66           C  
ATOM   7493  CG1 VAL A 467      42.688  -6.039  26.612  1.00  0.66           C  
ATOM   7494  CG2 VAL A 467      42.439  -3.854  25.359  1.00  0.66           C  
ATOM   7495  H   VAL A 467      45.146  -3.716  24.249  1.00  0.66           H  
ATOM   7496  HA  VAL A 467      44.483  -3.970  27.042  1.00  0.66           H  
ATOM   7497  HB  VAL A 467      43.520  -5.575  24.664  1.00  0.66           H  
ATOM   7498 1HG1 VAL A 467      41.733  -6.387  26.222  1.00  0.66           H  
ATOM   7499 2HG1 VAL A 467      43.345  -6.894  26.778  1.00  0.66           H  
ATOM   7500 3HG1 VAL A 467      42.527  -5.526  27.545  1.00  0.66           H  
ATOM   7501 1HG2 VAL A 467      41.489  -4.198  24.949  1.00  0.66           H  
ATOM   7502 2HG2 VAL A 467      42.265  -3.329  26.297  1.00  0.66           H  
ATOM   7503 3HG2 VAL A 467      42.917  -3.182  24.648  1.00  0.66           H  
ATOM   7504  N   LEU A 468      46.259  -6.472  25.723  1.00  0.67           N  
ATOM   7505  CA  LEU A 468      47.098  -7.615  26.137  1.00  0.67           C  
ATOM   7506  C   LEU A 468      48.140  -7.207  27.175  1.00  0.67           C  
ATOM   7507  O   LEU A 468      48.409  -7.948  28.120  1.00  0.67           O  
ATOM   7508  CB  LEU A 468      47.860  -8.233  24.943  1.00  0.67           C  
ATOM   7509  CG  LEU A 468      47.083  -9.081  23.924  1.00  0.67           C  
ATOM   7510  CD1 LEU A 468      47.929  -9.353  22.692  1.00  0.67           C  
ATOM   7511  CD2 LEU A 468      46.780 -10.424  24.576  1.00  0.67           C  
ATOM   7512  H   LEU A 468      46.193  -6.224  24.735  1.00  0.67           H  
ATOM   7513  HA  LEU A 468      46.451  -8.374  26.567  1.00  0.67           H  
ATOM   7514 1HB  LEU A 468      48.332  -7.428  24.402  1.00  0.67           H  
ATOM   7515 2HB  LEU A 468      48.648  -8.868  25.344  1.00  0.67           H  
ATOM   7516  HG  LEU A 468      46.185  -8.572  23.624  1.00  0.67           H  
ATOM   7517 1HD1 LEU A 468      47.369  -9.979  21.996  1.00  0.67           H  
ATOM   7518 2HD1 LEU A 468      48.189  -8.424  22.202  1.00  0.67           H  
ATOM   7519 3HD1 LEU A 468      48.820  -9.864  22.999  1.00  0.67           H  
ATOM   7520 1HD2 LEU A 468      46.263 -11.062  23.884  1.00  0.67           H  
ATOM   7521 2HD2 LEU A 468      47.718 -10.905  24.860  1.00  0.67           H  
ATOM   7522 3HD2 LEU A 468      46.176 -10.267  25.447  1.00  0.67           H  
ATOM   7523  N   ASP A 469      48.697  -6.008  27.047  1.00  0.67           N  
ATOM   7524  CA  ASP A 469      49.694  -5.496  27.985  1.00  0.67           C  
ATOM   7525  C   ASP A 469      49.125  -5.375  29.407  1.00  0.67           C  
ATOM   7526  O   ASP A 469      49.874  -5.385  30.386  1.00  0.67           O  
ATOM   7527  CB  ASP A 469      50.252  -4.150  27.513  1.00  0.67           C  
ATOM   7528  CG  ASP A 469      51.547  -3.758  28.229  1.00  0.67           C  
ATOM   7529  OD1 ASP A 469      52.520  -4.491  28.094  1.00  0.67           O  
ATOM   7530  OD2 ASP A 469      51.577  -2.745  28.889  1.00  0.67           O  
ATOM   7531  H   ASP A 469      48.454  -5.434  26.240  1.00  0.67           H  
ATOM   7532  HA  ASP A 469      50.519  -6.205  28.016  1.00  0.67           H  
ATOM   7533 1HB  ASP A 469      50.434  -4.192  26.440  1.00  0.67           H  
ATOM   7534 2HB  ASP A 469      49.496  -3.375  27.682  1.00  0.67           H  
ATOM   7535  N   LYS A 470      47.807  -5.214  29.528  1.00  0.68           N  
ATOM   7536  CA  LYS A 470      47.157  -5.072  30.816  1.00  0.68           C  
ATOM   7537  C   LYS A 470      46.738  -6.432  31.356  1.00  0.68           C  
ATOM   7538  O   LYS A 470      46.228  -6.534  32.472  1.00  0.68           O  
ATOM   7539  CB  LYS A 470      45.931  -4.176  30.702  1.00  0.68           C  
ATOM   7540  CG  LYS A 470      46.213  -2.765  30.233  1.00  0.68           C  
ATOM   7541  CD  LYS A 470      47.080  -1.997  31.215  1.00  0.68           C  
ATOM   7542  CE  LYS A 470      47.264  -0.547  30.759  1.00  0.68           C  
ATOM   7543  NZ  LYS A 470      48.192   0.211  31.651  1.00  0.68           N  
ATOM   7544  H   LYS A 470      47.212  -5.238  28.703  1.00  0.68           H  
ATOM   7545  HA  LYS A 470      47.859  -4.626  31.519  1.00  0.68           H  
ATOM   7546 1HB  LYS A 470      45.259  -4.618  29.972  1.00  0.68           H  
ATOM   7547 2HB  LYS A 470      45.399  -4.131  31.651  1.00  0.68           H  
ATOM   7548 1HG  LYS A 470      46.721  -2.809  29.273  1.00  0.68           H  
ATOM   7549 2HG  LYS A 470      45.280  -2.245  30.102  1.00  0.68           H  
ATOM   7550 1HD  LYS A 470      46.616  -2.012  32.206  1.00  0.68           H  
ATOM   7551 2HD  LYS A 470      48.059  -2.479  31.282  1.00  0.68           H  
ATOM   7552 1HE  LYS A 470      47.666  -0.544  29.745  1.00  0.68           H  
ATOM   7553 2HE  LYS A 470      46.291  -0.051  30.756  1.00  0.68           H  
ATOM   7554 1HZ  LYS A 470      48.286   1.160  31.314  1.00  0.68           H  
ATOM   7555 2HZ  LYS A 470      47.829   0.225  32.592  1.00  0.68           H  
ATOM   7556 3HZ  LYS A 470      49.100  -0.240  31.646  1.00  0.68           H  
ATOM   7557  N   LEU A 471      46.993  -7.503  30.595  1.00  0.68           N  
ATOM   7558  CA  LEU A 471      46.565  -8.821  31.025  1.00  0.68           C  
ATOM   7559  C   LEU A 471      47.729  -9.561  31.676  1.00  0.68           C  
ATOM   7560  O   LEU A 471      47.743 -10.787  31.770  1.00  0.68           O  
ATOM   7561  CB  LEU A 471      46.000  -9.642  29.878  1.00  0.68           C  
ATOM   7562  CG  LEU A 471      44.842  -9.027  29.118  1.00  0.68           C  
ATOM   7563  CD1 LEU A 471      44.332 -10.003  28.050  1.00  0.68           C  
ATOM   7564  CD2 LEU A 471      43.792  -8.619  30.043  1.00  0.68           C  
ATOM   7565  H   LEU A 471      47.464  -7.420  29.698  1.00  0.68           H  
ATOM   7566  HA  LEU A 471      45.776  -8.697  31.746  1.00  0.68           H  
ATOM   7567 1HB  LEU A 471      46.794  -9.858  29.171  1.00  0.68           H  
ATOM   7568 2HB  LEU A 471      45.632 -10.549  30.306  1.00  0.68           H  
ATOM   7569  HG  LEU A 471      45.195  -8.170  28.613  1.00  0.68           H  
ATOM   7570 1HD1 LEU A 471      43.523  -9.541  27.483  1.00  0.68           H  
ATOM   7571 2HD1 LEU A 471      45.137 -10.259  27.390  1.00  0.68           H  
ATOM   7572 3HD1 LEU A 471      43.962 -10.906  28.533  1.00  0.68           H  
ATOM   7573 1HD2 LEU A 471      43.012  -8.151  29.464  1.00  0.68           H  
ATOM   7574 2HD2 LEU A 471      43.406  -9.489  30.568  1.00  0.68           H  
ATOM   7575 3HD2 LEU A 471      44.190  -7.906  30.759  1.00  0.68           H  
ATOM   7576  N   ARG A 472      48.735  -8.792  32.072  1.00  0.68           N  
ATOM   7577  CA  ARG A 472      49.919  -9.265  32.768  1.00  0.68           C  
ATOM   7578  C   ARG A 472      49.563  -9.493  34.245  1.00  0.68           C  
ATOM   7579  O   ARG A 472      48.736  -8.763  34.790  1.00  0.68           O  
ATOM   7580  CB  ARG A 472      51.024  -8.226  32.646  1.00  0.68           C  
ATOM   7581  CG  ARG A 472      51.569  -8.015  31.237  1.00  0.68           C  
ATOM   7582  CD  ARG A 472      52.660  -6.982  31.234  1.00  0.68           C  
ATOM   7583  NE  ARG A 472      53.118  -6.643  29.892  1.00  0.68           N  
ATOM   7584  CZ  ARG A 472      54.071  -7.267  29.191  1.00  0.68           C  
ATOM   7585  NH1 ARG A 472      54.721  -8.309  29.671  1.00  0.68           N  
ATOM   7586  NH2 ARG A 472      54.338  -6.790  28.000  1.00  0.68           N  
ATOM   7587  H   ARG A 472      48.644  -7.799  31.903  1.00  0.68           H  
ATOM   7588  HA  ARG A 472      50.236 -10.195  32.302  1.00  0.68           H  
ATOM   7589 1HB  ARG A 472      50.643  -7.261  32.979  1.00  0.68           H  
ATOM   7590 2HB  ARG A 472      51.861  -8.466  33.279  1.00  0.68           H  
ATOM   7591 1HG  ARG A 472      51.986  -8.949  30.874  1.00  0.68           H  
ATOM   7592 2HG  ARG A 472      50.769  -7.699  30.572  1.00  0.68           H  
ATOM   7593 1HD  ARG A 472      52.288  -6.069  31.703  1.00  0.68           H  
ATOM   7594 2HD  ARG A 472      53.512  -7.355  31.799  1.00  0.68           H  
ATOM   7595  HE  ARG A 472      52.688  -5.828  29.427  1.00  0.68           H  
ATOM   7596 1HH1 ARG A 472      54.504  -8.656  30.596  1.00  0.68           H  
ATOM   7597 2HH1 ARG A 472      55.438  -8.755  29.119  1.00  0.68           H  
ATOM   7598 1HH2 ARG A 472      53.791  -5.962  27.695  1.00  0.68           H  
ATOM   7599 2HH2 ARG A 472      55.050  -7.199  27.422  1.00  0.68           H  
ATOM   7600  N   PRO A 473      50.206 -10.443  34.943  1.00  0.67           N  
ATOM   7601  CA  PRO A 473      49.963 -10.785  36.338  1.00  0.67           C  
ATOM   7602  C   PRO A 473      50.222  -9.648  37.314  1.00  0.67           C  
ATOM   7603  O   PRO A 473      49.642  -9.601  38.391  1.00  0.67           O  
ATOM   7604  CB  PRO A 473      50.947 -11.925  36.557  1.00  0.67           C  
ATOM   7605  CG  PRO A 473      51.981 -11.734  35.522  1.00  0.67           C  
ATOM   7606  CD  PRO A 473      51.277 -11.222  34.328  1.00  0.67           C  
ATOM   7607  HA  PRO A 473      48.935 -11.136  36.447  1.00  0.67           H  
ATOM   7608 1HB  PRO A 473      51.344 -11.895  37.575  1.00  0.67           H  
ATOM   7609 2HB  PRO A 473      50.436 -12.872  36.444  1.00  0.67           H  
ATOM   7610 1HG  PRO A 473      52.694 -11.010  35.895  1.00  0.67           H  
ATOM   7611 2HG  PRO A 473      52.508 -12.650  35.339  1.00  0.67           H  
ATOM   7612 1HD  PRO A 473      51.982 -10.618  33.768  1.00  0.67           H  
ATOM   7613 2HD  PRO A 473      50.877 -12.048  33.735  1.00  0.67           H  
ATOM   7614  N   GLU A 474      51.027  -8.669  36.945  1.00  0.67           N  
ATOM   7615  CA  GLU A 474      51.225  -7.580  37.891  1.00  0.67           C  
ATOM   7616  C   GLU A 474      49.961  -6.698  38.028  1.00  0.67           C  
ATOM   7617  O   GLU A 474      49.882  -5.839  38.907  1.00  0.67           O  
ATOM   7618  CB  GLU A 474      52.473  -6.748  37.569  1.00  0.67           C  
ATOM   7619  CG  GLU A 474      52.532  -6.080  36.214  1.00  0.67           C  
ATOM   7620  CD  GLU A 474      53.247  -6.913  35.169  1.00  0.67           C  
ATOM   7621  OE1 GLU A 474      53.518  -8.079  35.400  1.00  0.67           O  
ATOM   7622  OE2 GLU A 474      53.531  -6.377  34.130  1.00  0.67           O  
ATOM   7623  H   GLU A 474      51.506  -8.678  36.061  1.00  0.67           H  
ATOM   7624  HA  GLU A 474      51.416  -8.022  38.857  1.00  0.67           H  
ATOM   7625 1HB  GLU A 474      52.580  -5.967  38.319  1.00  0.67           H  
ATOM   7626 2HB  GLU A 474      53.351  -7.389  37.645  1.00  0.67           H  
ATOM   7627 1HG  GLU A 474      51.515  -5.882  35.873  1.00  0.67           H  
ATOM   7628 2HG  GLU A 474      53.043  -5.125  36.318  1.00  0.67           H  
ATOM   7629  N   ASN A 475      48.989  -6.903  37.127  1.00  0.66           N  
ATOM   7630  CA  ASN A 475      47.725  -6.194  37.096  1.00  0.66           C  
ATOM   7631  C   ASN A 475      46.548  -7.129  37.411  1.00  0.66           C  
ATOM   7632  O   ASN A 475      45.416  -6.817  37.048  1.00  0.66           O  
ATOM   7633  CB  ASN A 475      47.537  -5.594  35.700  1.00  0.66           C  
ATOM   7634  CG  ASN A 475      46.468  -4.487  35.554  1.00  0.66           C  
ATOM   7635  OD1 ASN A 475      46.308  -3.576  36.368  1.00  0.66           O  
ATOM   7636  ND2 ASN A 475      45.730  -4.595  34.479  1.00  0.66           N  
ATOM   7637  H   ASN A 475      49.114  -7.620  36.412  1.00  0.66           H  
ATOM   7638  HA  ASN A 475      47.749  -5.409  37.847  1.00  0.66           H  
ATOM   7639 1HB  ASN A 475      48.493  -5.190  35.364  1.00  0.66           H  
ATOM   7640 2HB  ASN A 475      47.281  -6.400  35.006  1.00  0.66           H  
ATOM   7641 1HD2 ASN A 475      44.976  -3.946  34.269  1.00  0.66           H  
ATOM   7642 2HD2 ASN A 475      45.916  -5.347  33.828  1.00  0.66           H  
ATOM   7643  N   VAL A 476      46.777  -8.251  38.111  1.00  0.66           N  
ATOM   7644  CA  VAL A 476      45.645  -9.174  38.275  1.00  0.66           C  
ATOM   7645  C   VAL A 476      45.051  -9.283  39.675  1.00  0.66           C  
ATOM   7646  O   VAL A 476      45.752  -9.239  40.694  1.00  0.66           O  
ATOM   7647  CB  VAL A 476      46.072 -10.603  37.881  1.00  0.66           C  
ATOM   7648  CG1 VAL A 476      46.970 -11.222  38.945  1.00  0.66           C  
ATOM   7649  CG2 VAL A 476      44.920 -11.460  37.627  1.00  0.66           C  
ATOM   7650  H   VAL A 476      47.720  -8.508  38.417  1.00  0.66           H  
ATOM   7651  HA  VAL A 476      44.854  -8.859  37.594  1.00  0.66           H  
ATOM   7652  HB  VAL A 476      46.663 -10.518  36.993  1.00  0.66           H  
ATOM   7653 1HG1 VAL A 476      47.299 -12.201  38.611  1.00  0.66           H  
ATOM   7654 2HG1 VAL A 476      47.799 -10.616  39.125  1.00  0.66           H  
ATOM   7655 3HG1 VAL A 476      46.406 -11.320  39.871  1.00  0.66           H  
ATOM   7656 1HG2 VAL A 476      45.296 -12.426  37.311  1.00  0.66           H  
ATOM   7657 2HG2 VAL A 476      44.327 -11.596  38.511  1.00  0.66           H  
ATOM   7658 3HG2 VAL A 476      44.304 -11.021  36.848  1.00  0.66           H  
ATOM   7659  N   ARG A 477      43.744  -9.460  39.702  1.00  0.66           N  
ATOM   7660  CA  ARG A 477      43.014  -9.781  40.913  1.00  0.66           C  
ATOM   7661  C   ARG A 477      42.356 -11.133  40.671  1.00  0.66           C  
ATOM   7662  O   ARG A 477      41.656 -11.334  39.674  1.00  0.66           O  
ATOM   7663  CB  ARG A 477      41.952  -8.761  41.248  1.00  0.66           C  
ATOM   7664  CG  ARG A 477      41.161  -9.087  42.516  1.00  0.66           C  
ATOM   7665  CD  ARG A 477      40.065  -8.131  42.717  1.00  0.66           C  
ATOM   7666  NE  ARG A 477      39.223  -8.444  43.880  1.00  0.66           N  
ATOM   7667  CZ  ARG A 477      38.304  -9.421  43.901  1.00  0.66           C  
ATOM   7668  NH1 ARG A 477      38.149 -10.210  42.873  1.00  0.66           N  
ATOM   7669  NH2 ARG A 477      37.558  -9.569  44.966  1.00  0.66           N  
ATOM   7670  H   ARG A 477      43.228  -9.393  38.822  1.00  0.66           H  
ATOM   7671  HA  ARG A 477      43.705  -9.870  41.752  1.00  0.66           H  
ATOM   7672 1HB  ARG A 477      42.418  -7.788  41.394  1.00  0.66           H  
ATOM   7673 2HB  ARG A 477      41.249  -8.672  40.421  1.00  0.66           H  
ATOM   7674 1HG  ARG A 477      40.742 -10.093  42.456  1.00  0.66           H  
ATOM   7675 2HG  ARG A 477      41.838  -9.028  43.360  1.00  0.66           H  
ATOM   7676 1HD  ARG A 477      40.536  -7.183  42.897  1.00  0.66           H  
ATOM   7677 2HD  ARG A 477      39.431  -8.069  41.829  1.00  0.66           H  
ATOM   7678  HE  ARG A 477      39.238  -7.836  44.713  1.00  0.66           H  
ATOM   7679 1HH1 ARG A 477      38.725 -10.089  42.053  1.00  0.66           H  
ATOM   7680 2HH1 ARG A 477      37.449 -10.935  42.896  1.00  0.66           H  
ATOM   7681 1HH2 ARG A 477      37.676  -8.893  45.720  1.00  0.66           H  
ATOM   7682 2HH2 ARG A 477      36.864 -10.298  44.999  1.00  0.66           H  
ATOM   7683  N   VAL A 478      42.625 -12.080  41.548  1.00  0.66           N  
ATOM   7684  CA  VAL A 478      42.098 -13.425  41.396  1.00  0.66           C  
ATOM   7685  C   VAL A 478      41.086 -13.768  42.475  1.00  0.66           C  
ATOM   7686  O   VAL A 478      41.312 -13.469  43.641  1.00  0.66           O  
ATOM   7687  CB  VAL A 478      43.249 -14.441  41.465  1.00  0.66           C  
ATOM   7688  CG1 VAL A 478      42.698 -15.826  41.389  1.00  0.66           C  
ATOM   7689  CG2 VAL A 478      44.260 -14.171  40.343  1.00  0.66           C  
ATOM   7690  H   VAL A 478      43.232 -11.867  42.344  1.00  0.66           H  
ATOM   7691  HA  VAL A 478      41.613 -13.506  40.424  1.00  0.66           H  
ATOM   7692  HB  VAL A 478      43.753 -14.338  42.424  1.00  0.66           H  
ATOM   7693 1HG1 VAL A 478      43.504 -16.530  41.462  1.00  0.66           H  
ATOM   7694 2HG1 VAL A 478      42.004 -16.008  42.206  1.00  0.66           H  
ATOM   7695 3HG1 VAL A 478      42.187 -15.930  40.444  1.00  0.66           H  
ATOM   7696 1HG2 VAL A 478      45.077 -14.875  40.416  1.00  0.66           H  
ATOM   7697 2HG2 VAL A 478      43.775 -14.275  39.388  1.00  0.66           H  
ATOM   7698 3HG2 VAL A 478      44.652 -13.162  40.446  1.00  0.66           H  
ATOM   7699  N   ALA A 479      39.958 -14.355  42.091  1.00  0.69           N  
ATOM   7700  CA  ALA A 479      38.983 -14.791  43.079  1.00  0.69           C  
ATOM   7701  C   ALA A 479      38.684 -16.261  42.878  1.00  0.69           C  
ATOM   7702  O   ALA A 479      38.455 -16.716  41.756  1.00  0.69           O  
ATOM   7703  CB  ALA A 479      37.699 -13.992  42.978  1.00  0.69           C  
ATOM   7704  H   ALA A 479      39.798 -14.528  41.102  1.00  0.69           H  
ATOM   7705  HA  ALA A 479      39.409 -14.662  44.068  1.00  0.69           H  
ATOM   7706 1HB  ALA A 479      37.007 -14.345  43.729  1.00  0.69           H  
ATOM   7707 2HB  ALA A 479      37.917 -12.951  43.147  1.00  0.69           H  
ATOM   7708 3HB  ALA A 479      37.263 -14.120  41.996  1.00  0.69           H  
ATOM   7709  N   ILE A 480      38.638 -16.996  43.972  1.00  0.72           N  
ATOM   7710  CA  ILE A 480      38.331 -18.411  43.904  1.00  0.72           C  
ATOM   7711  C   ILE A 480      37.098 -18.617  44.753  1.00  0.72           C  
ATOM   7712  O   ILE A 480      37.067 -18.173  45.904  1.00  0.72           O  
ATOM   7713  CB  ILE A 480      39.433 -19.290  44.517  1.00  0.72           C  
ATOM   7714  CG1 ILE A 480      40.772 -19.050  43.914  1.00  0.72           C  
ATOM   7715  CG2 ILE A 480      39.073 -20.781  44.227  1.00  0.72           C  
ATOM   7716  CD1 ILE A 480      41.852 -19.728  44.726  1.00  0.72           C  
ATOM   7717  H   ILE A 480      38.842 -16.559  44.867  1.00  0.72           H  
ATOM   7718  HA  ILE A 480      38.120 -18.709  42.880  1.00  0.72           H  
ATOM   7719  HB  ILE A 480      39.508 -19.100  45.581  1.00  0.72           H  
ATOM   7720 1HG1 ILE A 480      40.791 -19.433  42.913  1.00  0.72           H  
ATOM   7721 2HG1 ILE A 480      40.977 -17.978  43.889  1.00  0.72           H  
ATOM   7722 1HG2 ILE A 480      39.831 -21.434  44.641  1.00  0.72           H  
ATOM   7723 2HG2 ILE A 480      38.110 -21.037  44.658  1.00  0.72           H  
ATOM   7724 3HG2 ILE A 480      39.023 -20.929  43.144  1.00  0.72           H  
ATOM   7725 1HD1 ILE A 480      42.820 -19.545  44.291  1.00  0.72           H  
ATOM   7726 2HD1 ILE A 480      41.835 -19.339  45.737  1.00  0.72           H  
ATOM   7727 3HD1 ILE A 480      41.670 -20.799  44.754  1.00  0.72           H  
ATOM   7728  N   VAL A 481      36.096 -19.275  44.218  1.00  0.77           N  
ATOM   7729  CA  VAL A 481      34.907 -19.514  45.008  1.00  0.77           C  
ATOM   7730  C   VAL A 481      34.797 -21.016  45.233  1.00  0.77           C  
ATOM   7731  O   VAL A 481      34.892 -21.794  44.283  1.00  0.77           O  
ATOM   7732  CB  VAL A 481      33.657 -18.959  44.304  1.00  0.77           C  
ATOM   7733  CG1 VAL A 481      32.470 -19.223  45.138  1.00  0.77           C  
ATOM   7734  CG2 VAL A 481      33.834 -17.452  43.997  1.00  0.77           C  
ATOM   7735  H   VAL A 481      36.179 -19.629  43.263  1.00  0.77           H  
ATOM   7736  HA  VAL A 481      35.003 -19.023  45.973  1.00  0.77           H  
ATOM   7737  HB  VAL A 481      33.507 -19.500  43.399  1.00  0.77           H  
ATOM   7738 1HG1 VAL A 481      31.577 -18.862  44.632  1.00  0.77           H  
ATOM   7739 2HG1 VAL A 481      32.389 -20.297  45.292  1.00  0.77           H  
ATOM   7740 3HG1 VAL A 481      32.575 -18.717  46.101  1.00  0.77           H  
ATOM   7741 1HG2 VAL A 481      32.948 -17.084  43.483  1.00  0.77           H  
ATOM   7742 2HG2 VAL A 481      33.962 -16.906  44.902  1.00  0.77           H  
ATOM   7743 3HG2 VAL A 481      34.705 -17.304  43.357  1.00  0.77           H  
ATOM   7744  N   SER A 482      34.684 -21.420  46.498  1.00  0.83           N  
ATOM   7745  CA  SER A 482      34.593 -22.839  46.854  1.00  0.83           C  
ATOM   7746  C   SER A 482      34.115 -23.105  48.280  1.00  0.83           C  
ATOM   7747  O   SER A 482      34.458 -22.393  49.220  1.00  0.83           O  
ATOM   7748  CB  SER A 482      35.922 -23.520  46.665  1.00  0.83           C  
ATOM   7749  OG  SER A 482      35.861 -24.852  47.107  1.00  0.83           O  
ATOM   7750  H   SER A 482      34.640 -20.696  47.219  1.00  0.83           H  
ATOM   7751  HA  SER A 482      33.873 -23.301  46.172  1.00  0.83           H  
ATOM   7752 1HB  SER A 482      36.212 -23.494  45.621  1.00  0.83           H  
ATOM   7753 2HB  SER A 482      36.678 -22.993  47.224  1.00  0.83           H  
ATOM   7754  HG  SER A 482      36.776 -25.126  47.240  1.00  0.83           H  
ATOM   7755  N   LYS A 483      33.431 -24.231  48.481  1.00  0.88           N  
ATOM   7756  CA  LYS A 483      32.971 -24.617  49.822  1.00  0.88           C  
ATOM   7757  C   LYS A 483      34.137 -25.137  50.649  1.00  0.88           C  
ATOM   7758  O   LYS A 483      34.061 -25.232  51.873  1.00  0.88           O  
ATOM   7759  CB  LYS A 483      31.896 -25.701  49.736  1.00  0.88           C  
ATOM   7760  CG  LYS A 483      30.641 -25.285  49.062  1.00  0.88           C  
ATOM   7761  CD  LYS A 483      29.773 -24.379  49.913  1.00  0.88           C  
ATOM   7762  CE  LYS A 483      29.043 -25.171  50.980  1.00  0.88           C  
ATOM   7763  NZ  LYS A 483      28.021 -24.355  51.645  1.00  0.88           N  
ATOM   7764  H   LYS A 483      33.198 -24.812  47.687  1.00  0.88           H  
ATOM   7765  HA  LYS A 483      32.558 -23.743  50.326  1.00  0.88           H  
ATOM   7766 1HB  LYS A 483      32.289 -26.564  49.191  1.00  0.88           H  
ATOM   7767 2HB  LYS A 483      31.638 -26.038  50.741  1.00  0.88           H  
ATOM   7768 1HG  LYS A 483      30.906 -24.756  48.147  1.00  0.88           H  
ATOM   7769 2HG  LYS A 483      30.069 -26.171  48.796  1.00  0.88           H  
ATOM   7770 1HD  LYS A 483      30.381 -23.606  50.392  1.00  0.88           H  
ATOM   7771 2HD  LYS A 483      29.028 -23.888  49.281  1.00  0.88           H  
ATOM   7772 1HE  LYS A 483      28.560 -26.025  50.512  1.00  0.88           H  
ATOM   7773 2HE  LYS A 483      29.753 -25.527  51.730  1.00  0.88           H  
ATOM   7774 1HZ  LYS A 483      27.538 -24.903  52.335  1.00  0.88           H  
ATOM   7775 2HZ  LYS A 483      28.454 -23.557  52.097  1.00  0.88           H  
ATOM   7776 3HZ  LYS A 483      27.359 -24.038  50.900  1.00  0.88           H  
ATOM   7777  N   SER A 484      35.268 -25.370  49.988  1.00  0.94           N  
ATOM   7778  CA  SER A 484      36.473 -25.836  50.647  1.00  0.94           C  
ATOM   7779  C   SER A 484      37.086 -24.708  51.485  1.00  0.94           C  
ATOM   7780  O   SER A 484      38.023 -24.932  52.253  1.00  0.94           O  
ATOM   7781  CB  SER A 484      37.461 -26.391  49.627  1.00  0.94           C  
ATOM   7782  OG  SER A 484      37.937 -25.397  48.769  1.00  0.94           O  
ATOM   7783  H   SER A 484      35.297 -25.231  48.983  1.00  0.94           H  
ATOM   7784  HA  SER A 484      36.202 -26.648  51.325  1.00  0.94           H  
ATOM   7785 1HB  SER A 484      38.297 -26.849  50.152  1.00  0.94           H  
ATOM   7786 2HB  SER A 484      36.977 -27.174  49.045  1.00  0.94           H  
ATOM   7787  HG  SER A 484      37.163 -25.050  48.350  1.00  0.94           H  
ATOM   7788  N   PHE A 485      36.560 -23.484  51.327  1.00  0.98           N  
ATOM   7789  CA  PHE A 485      37.025 -22.336  52.075  1.00  0.98           C  
ATOM   7790  C   PHE A 485      36.117 -22.011  53.276  1.00  0.98           C  
ATOM   7791  O   PHE A 485      36.407 -21.086  54.052  1.00  0.98           O  
ATOM   7792  CB  PHE A 485      37.034 -21.125  51.151  1.00  0.98           C  
ATOM   7793  CG  PHE A 485      37.932 -21.235  50.004  1.00  0.98           C  
ATOM   7794  CD1 PHE A 485      39.147 -21.874  50.092  1.00  0.98           C  
ATOM   7795  CD2 PHE A 485      37.560 -20.686  48.817  1.00  0.98           C  
ATOM   7796  CE1 PHE A 485      39.971 -21.956  48.990  1.00  0.98           C  
ATOM   7797  CE2 PHE A 485      38.359 -20.755  47.734  1.00  0.98           C  
ATOM   7798  CZ  PHE A 485      39.575 -21.392  47.805  1.00  0.98           C  
ATOM   7799  H   PHE A 485      35.804 -23.327  50.659  1.00  0.98           H  
ATOM   7800  HA  PHE A 485      38.031 -22.539  52.434  1.00  0.98           H  
ATOM   7801 1HB  PHE A 485      36.026 -20.961  50.766  1.00  0.98           H  
ATOM   7802 2HB  PHE A 485      37.311 -20.252  51.699  1.00  0.98           H  
ATOM   7803  HD1 PHE A 485      39.445 -22.314  51.036  1.00  0.98           H  
ATOM   7804  HD2 PHE A 485      36.604 -20.184  48.747  1.00  0.98           H  
ATOM   7805  HE1 PHE A 485      40.930 -22.466  49.062  1.00  0.98           H  
ATOM   7806  HE2 PHE A 485      38.022 -20.309  46.823  1.00  0.98           H  
ATOM   7807  HZ  PHE A 485      40.221 -21.452  46.937  1.00  0.98           H  
ATOM   7808  N   GLU A 486      35.031 -22.778  53.462  1.00  1.01           N  
ATOM   7809  CA  GLU A 486      34.060 -22.461  54.514  1.00  1.01           C  
ATOM   7810  C   GLU A 486      34.678 -22.410  55.908  1.00  1.01           C  
ATOM   7811  O   GLU A 486      34.313 -21.568  56.726  1.00  1.01           O  
ATOM   7812  CB  GLU A 486      32.879 -23.442  54.464  1.00  1.01           C  
ATOM   7813  CG  GLU A 486      31.750 -23.118  55.455  1.00  1.01           C  
ATOM   7814  CD  GLU A 486      30.498 -23.979  55.287  1.00  1.01           C  
ATOM   7815  OE1 GLU A 486      30.457 -24.806  54.405  1.00  1.01           O  
ATOM   7816  OE2 GLU A 486      29.578 -23.788  56.045  1.00  1.01           O  
ATOM   7817  H   GLU A 486      34.840 -23.573  52.851  1.00  1.01           H  
ATOM   7818  HA  GLU A 486      33.660 -21.476  54.316  1.00  1.01           H  
ATOM   7819 1HB  GLU A 486      32.456 -23.451  53.457  1.00  1.01           H  
ATOM   7820 2HB  GLU A 486      33.234 -24.451  54.675  1.00  1.01           H  
ATOM   7821 1HG  GLU A 486      32.133 -23.252  56.466  1.00  1.01           H  
ATOM   7822 2HG  GLU A 486      31.479 -22.071  55.340  1.00  1.01           H  
ATOM   7823  N   GLY A 487      35.621 -23.300  56.182  1.00  1.03           N  
ATOM   7824  CA  GLY A 487      36.287 -23.348  57.478  1.00  1.03           C  
ATOM   7825  C   GLY A 487      37.607 -22.568  57.503  1.00  1.03           C  
ATOM   7826  O   GLY A 487      38.382 -22.704  58.450  1.00  1.03           O  
ATOM   7827  H   GLY A 487      35.881 -23.964  55.468  1.00  1.03           H  
ATOM   7828 1HA  GLY A 487      35.617 -22.953  58.242  1.00  1.03           H  
ATOM   7829 2HA  GLY A 487      36.479 -24.388  57.739  1.00  1.03           H  
ATOM   7830  N   LYS A 488      37.894 -21.800  56.444  1.00  1.04           N  
ATOM   7831  CA  LYS A 488      39.179 -21.111  56.338  1.00  1.04           C  
ATOM   7832  C   LYS A 488      39.103 -19.582  56.325  1.00  1.04           C  
ATOM   7833  O   LYS A 488      40.053 -18.920  56.738  1.00  1.04           O  
ATOM   7834  CB  LYS A 488      39.892 -21.580  55.074  1.00  1.04           C  
ATOM   7835  CG  LYS A 488      40.209 -23.077  55.082  1.00  1.04           C  
ATOM   7836  CD  LYS A 488      40.929 -23.531  53.828  1.00  1.04           C  
ATOM   7837  CE  LYS A 488      41.183 -25.034  53.870  1.00  1.04           C  
ATOM   7838  NZ  LYS A 488      41.848 -25.520  52.639  1.00  1.04           N  
ATOM   7839  H   LYS A 488      37.221 -21.689  55.692  1.00  1.04           H  
ATOM   7840  HA  LYS A 488      39.786 -21.393  57.197  1.00  1.04           H  
ATOM   7841 1HB  LYS A 488      39.271 -21.361  54.207  1.00  1.04           H  
ATOM   7842 2HB  LYS A 488      40.825 -21.030  54.959  1.00  1.04           H  
ATOM   7843 1HG  LYS A 488      40.817 -23.316  55.956  1.00  1.04           H  
ATOM   7844 2HG  LYS A 488      39.275 -23.635  55.151  1.00  1.04           H  
ATOM   7845 1HD  LYS A 488      40.316 -23.311  52.958  1.00  1.04           H  
ATOM   7846 2HD  LYS A 488      41.877 -23.006  53.732  1.00  1.04           H  
ATOM   7847 1HE  LYS A 488      41.811 -25.267  54.728  1.00  1.04           H  
ATOM   7848 2HE  LYS A 488      40.227 -25.549  53.979  1.00  1.04           H  
ATOM   7849 1HZ  LYS A 488      41.990 -26.516  52.708  1.00  1.04           H  
ATOM   7850 2HZ  LYS A 488      41.265 -25.319  51.834  1.00  1.04           H  
ATOM   7851 3HZ  LYS A 488      42.736 -25.060  52.533  1.00  1.04           H  
ATOM   7852  N   THR A 489      38.008 -19.009  55.825  1.00  1.05           N  
ATOM   7853  CA  THR A 489      37.975 -17.547  55.664  1.00  1.05           C  
ATOM   7854  C   THR A 489      37.833 -16.710  56.950  1.00  1.05           C  
ATOM   7855  O   THR A 489      37.421 -17.222  57.994  1.00  1.05           O  
ATOM   7856  CB  THR A 489      36.891 -17.180  54.654  1.00  1.05           C  
ATOM   7857  OG1 THR A 489      35.630 -17.690  55.098  1.00  1.05           O  
ATOM   7858  CG2 THR A 489      37.263 -17.729  53.283  1.00  1.05           C  
ATOM   7859  H   THR A 489      37.250 -19.596  55.478  1.00  1.05           H  
ATOM   7860  HA  THR A 489      38.921 -17.270  55.224  1.00  1.05           H  
ATOM   7861  HB  THR A 489      36.811 -16.123  54.615  1.00  1.05           H  
ATOM   7862  HG1 THR A 489      35.671 -18.656  55.143  1.00  1.05           H  
ATOM   7863 1HG2 THR A 489      36.521 -17.465  52.551  1.00  1.05           H  
ATOM   7864 2HG2 THR A 489      38.220 -17.322  52.970  1.00  1.05           H  
ATOM   7865 3HG2 THR A 489      37.338 -18.798  53.358  1.00  1.05           H  
ATOM   7866  N   ASP A 490      38.205 -15.407  56.845  1.00  1.06           N  
ATOM   7867  CA  ASP A 490      38.229 -14.461  57.977  1.00  1.06           C  
ATOM   7868  C   ASP A 490      37.308 -13.229  57.936  1.00  1.06           C  
ATOM   7869  O   ASP A 490      36.891 -12.731  58.983  1.00  1.06           O  
ATOM   7870  CB  ASP A 490      39.644 -13.878  58.140  1.00  1.06           C  
ATOM   7871  CG  ASP A 490      40.747 -14.885  58.466  1.00  1.06           C  
ATOM   7872  OD1 ASP A 490      40.611 -15.623  59.399  1.00  1.06           O  
ATOM   7873  OD2 ASP A 490      41.751 -14.886  57.763  1.00  1.06           O  
ATOM   7874  H   ASP A 490      38.449 -15.046  55.927  1.00  1.06           H  
ATOM   7875  HA  ASP A 490      37.976 -15.027  58.872  1.00  1.06           H  
ATOM   7876 1HB  ASP A 490      39.915 -13.360  57.221  1.00  1.06           H  
ATOM   7877 2HB  ASP A 490      39.622 -13.128  58.931  1.00  1.06           H  
ATOM   7878  N   ARG A 491      37.085 -12.676  56.744  1.00  1.08           N  
ATOM   7879  CA  ARG A 491      36.459 -11.360  56.595  1.00  1.08           C  
ATOM   7880  C   ARG A 491      35.077 -11.414  56.006  1.00  1.08           C  
ATOM   7881  O   ARG A 491      34.765 -12.329  55.247  1.00  1.08           O  
ATOM   7882  CB  ARG A 491      37.296 -10.491  55.664  1.00  1.08           C  
ATOM   7883  CG  ARG A 491      38.689 -10.150  56.134  1.00  1.08           C  
ATOM   7884  CD  ARG A 491      39.415  -9.342  55.109  1.00  1.08           C  
ATOM   7885  NE  ARG A 491      38.816  -8.016  54.922  1.00  1.08           N  
ATOM   7886  CZ  ARG A 491      39.116  -6.929  55.667  1.00  1.08           C  
ATOM   7887  NH1 ARG A 491      40.005  -7.018  56.635  1.00  1.08           N  
ATOM   7888  NH2 ARG A 491      38.520  -5.772  55.429  1.00  1.08           N  
ATOM   7889  H   ARG A 491      37.389 -13.150  55.900  1.00  1.08           H  
ATOM   7890  HA  ARG A 491      36.400 -10.890  57.576  1.00  1.08           H  
ATOM   7891 1HB  ARG A 491      37.401 -11.008  54.713  1.00  1.08           H  
ATOM   7892 2HB  ARG A 491      36.772  -9.553  55.468  1.00  1.08           H  
ATOM   7893 1HG  ARG A 491      38.634  -9.578  57.059  1.00  1.08           H  
ATOM   7894 2HG  ARG A 491      39.248 -11.069  56.303  1.00  1.08           H  
ATOM   7895 1HD  ARG A 491      40.450  -9.206  55.418  1.00  1.08           H  
ATOM   7896 2HD  ARG A 491      39.392  -9.865  54.158  1.00  1.08           H  
ATOM   7897  HE  ARG A 491      38.116  -7.910  54.182  1.00  1.08           H  
ATOM   7898 1HH1 ARG A 491      40.464  -7.900  56.820  1.00  1.08           H  
ATOM   7899 2HH1 ARG A 491      40.229  -6.206  57.191  1.00  1.08           H  
ATOM   7900 1HH2 ARG A 491      37.837  -5.693  54.687  1.00  1.08           H  
ATOM   7901 2HH2 ARG A 491      38.748  -4.964  55.988  1.00  1.08           H  
ATOM   7902  N   THR A 492      34.243 -10.420  56.322  1.00  1.12           N  
ATOM   7903  CA  THR A 492      32.943 -10.374  55.678  1.00  1.12           C  
ATOM   7904  C   THR A 492      32.586  -9.034  55.040  1.00  1.12           C  
ATOM   7905  O   THR A 492      33.024  -7.973  55.490  1.00  1.12           O  
ATOM   7906  CB  THR A 492      31.815 -10.764  56.652  1.00  1.12           C  
ATOM   7907  OG1 THR A 492      31.816  -9.863  57.768  1.00  1.12           O  
ATOM   7908  CG2 THR A 492      31.938 -12.190  57.127  1.00  1.12           C  
ATOM   7909  H   THR A 492      34.518  -9.701  56.976  1.00  1.12           H  
ATOM   7910  HA  THR A 492      32.971 -11.098  54.896  1.00  1.12           H  
ATOM   7911  HB  THR A 492      30.872 -10.659  56.130  1.00  1.12           H  
ATOM   7912  HG1 THR A 492      31.697  -8.966  57.448  1.00  1.12           H  
ATOM   7913 1HG2 THR A 492      31.108 -12.430  57.788  1.00  1.12           H  
ATOM   7914 2HG2 THR A 492      31.905 -12.833  56.260  1.00  1.12           H  
ATOM   7915 3HG2 THR A 492      32.874 -12.334  57.657  1.00  1.12           H  
ATOM   7916  N   GLU A 493      31.728  -9.112  54.018  1.00  1.17           N  
ATOM   7917  CA  GLU A 493      31.148  -7.939  53.344  1.00  1.17           C  
ATOM   7918  C   GLU A 493      30.001  -7.343  54.167  1.00  1.17           C  
ATOM   7919  O   GLU A 493      29.043  -8.034  54.528  1.00  1.17           O  
ATOM   7920  CB  GLU A 493      30.688  -8.303  51.937  1.00  1.17           C  
ATOM   7921  CG  GLU A 493      30.039  -7.165  51.132  1.00  1.17           C  
ATOM   7922  CD  GLU A 493      31.008  -6.092  50.732  1.00  1.17           C  
ATOM   7923  OE1 GLU A 493      32.179  -6.310  50.888  1.00  1.17           O  
ATOM   7924  OE2 GLU A 493      30.577  -5.045  50.270  1.00  1.17           O  
ATOM   7925  H   GLU A 493      31.493 -10.057  53.703  1.00  1.17           H  
ATOM   7926  HA  GLU A 493      31.925  -7.179  53.254  1.00  1.17           H  
ATOM   7927 1HB  GLU A 493      31.533  -8.646  51.369  1.00  1.17           H  
ATOM   7928 2HB  GLU A 493      29.990  -9.130  51.993  1.00  1.17           H  
ATOM   7929 1HG  GLU A 493      29.618  -7.597  50.227  1.00  1.17           H  
ATOM   7930 2HG  GLU A 493      29.223  -6.731  51.706  1.00  1.17           H  
ATOM   7931  N   GLU A 494      30.039  -6.034  54.376  1.00  1.23           N  
ATOM   7932  CA  GLU A 494      29.086  -5.358  55.259  1.00  1.23           C  
ATOM   7933  C   GLU A 494      27.594  -5.511  54.927  1.00  1.23           C  
ATOM   7934  O   GLU A 494      26.773  -5.578  55.840  1.00  1.23           O  
ATOM   7935  CB  GLU A 494      29.419  -3.863  55.292  1.00  1.23           C  
ATOM   7936  CG  GLU A 494      30.713  -3.519  56.019  1.00  1.23           C  
ATOM   7937  CD  GLU A 494      31.045  -2.042  55.984  1.00  1.23           C  
ATOM   7938  OE1 GLU A 494      30.361  -1.311  55.309  1.00  1.23           O  
ATOM   7939  OE2 GLU A 494      31.986  -1.651  56.638  1.00  1.23           O  
ATOM   7940  H   GLU A 494      30.808  -5.507  53.981  1.00  1.23           H  
ATOM   7941  HA  GLU A 494      29.237  -5.760  56.261  1.00  1.23           H  
ATOM   7942 1HB  GLU A 494      29.500  -3.487  54.269  1.00  1.23           H  
ATOM   7943 2HB  GLU A 494      28.608  -3.320  55.776  1.00  1.23           H  
ATOM   7944 1HG  GLU A 494      30.623  -3.835  57.058  1.00  1.23           H  
ATOM   7945 2HG  GLU A 494      31.530  -4.083  55.567  1.00  1.23           H  
ATOM   7946  N   TRP A 495      27.221  -5.544  53.651  1.00  1.26           N  
ATOM   7947  CA  TRP A 495      25.796  -5.662  53.317  1.00  1.26           C  
ATOM   7948  C   TRP A 495      25.368  -7.084  52.970  1.00  1.26           C  
ATOM   7949  O   TRP A 495      24.227  -7.311  52.555  1.00  1.26           O  
ATOM   7950  CB  TRP A 495      25.421  -4.825  52.116  1.00  1.26           C  
ATOM   7951  CG  TRP A 495      25.630  -3.389  52.190  1.00  1.26           C  
ATOM   7952  CD1 TRP A 495      26.377  -2.636  53.041  1.00  1.26           C  
ATOM   7953  CD2 TRP A 495      25.006  -2.492  51.302  1.00  1.26           C  
ATOM   7954  NE1 TRP A 495      26.278  -1.323  52.695  1.00  1.26           N  
ATOM   7955  CE2 TRP A 495      25.441  -1.224  51.620  1.00  1.26           C  
ATOM   7956  CE3 TRP A 495      24.135  -2.666  50.268  1.00  1.26           C  
ATOM   7957  CZ2 TRP A 495      25.034  -0.132  50.909  1.00  1.26           C  
ATOM   7958  CZ3 TRP A 495      23.723  -1.605  49.577  1.00  1.26           C  
ATOM   7959  CH2 TRP A 495      24.146  -0.353  49.868  1.00  1.26           C  
ATOM   7960  H   TRP A 495      27.918  -5.485  52.921  1.00  1.26           H  
ATOM   7961  HA  TRP A 495      25.214  -5.328  54.177  1.00  1.26           H  
ATOM   7962 1HB  TRP A 495      25.960  -5.194  51.256  1.00  1.26           H  
ATOM   7963 2HB  TRP A 495      24.373  -4.972  51.910  1.00  1.26           H  
ATOM   7964  HD1 TRP A 495      26.976  -3.010  53.855  1.00  1.26           H  
ATOM   7965  HE1 TRP A 495      26.744  -0.557  53.153  1.00  1.26           H  
ATOM   7966  HE3 TRP A 495      23.795  -3.649  50.005  1.00  1.26           H  
ATOM   7967  HZ2 TRP A 495      25.375   0.870  51.152  1.00  1.26           H  
ATOM   7968  HZ3 TRP A 495      23.064  -1.803  48.773  1.00  1.26           H  
ATOM   7969  HH2 TRP A 495      23.787   0.482  49.268  1.00  1.26           H  
ATOM   7970  N   TYR A 496      26.294  -8.033  53.024  1.00  1.24           N  
ATOM   7971  CA  TYR A 496      26.010  -9.395  52.587  1.00  1.24           C  
ATOM   7972  C   TYR A 496      26.335 -10.480  53.608  1.00  1.24           C  
ATOM   7973  O   TYR A 496      25.610 -11.467  53.728  1.00  1.24           O  
ATOM   7974  CB  TYR A 496      26.766  -9.676  51.279  1.00  1.24           C  
ATOM   7975  CG  TYR A 496      26.263  -8.973  50.031  1.00  1.24           C  
ATOM   7976  CD1 TYR A 496      26.622  -7.694  49.684  1.00  1.24           C  
ATOM   7977  CD2 TYR A 496      25.491  -9.694  49.188  1.00  1.24           C  
ATOM   7978  CE1 TYR A 496      26.146  -7.160  48.495  1.00  1.24           C  
ATOM   7979  CE2 TYR A 496      25.021  -9.177  47.999  1.00  1.24           C  
ATOM   7980  CZ  TYR A 496      25.345  -7.907  47.658  1.00  1.24           C  
ATOM   7981  OH  TYR A 496      24.892  -7.363  46.476  1.00  1.24           O  
ATOM   7982  H   TYR A 496      27.209  -7.816  53.417  1.00  1.24           H  
ATOM   7983  HA  TYR A 496      24.947  -9.471  52.382  1.00  1.24           H  
ATOM   7984 1HB  TYR A 496      27.801  -9.400  51.414  1.00  1.24           H  
ATOM   7985 2HB  TYR A 496      26.748 -10.748  51.088  1.00  1.24           H  
ATOM   7986  HD1 TYR A 496      27.258  -7.103  50.333  1.00  1.24           H  
ATOM   7987  HD2 TYR A 496      25.252 -10.707  49.472  1.00  1.24           H  
ATOM   7988  HE1 TYR A 496      26.406  -6.158  48.212  1.00  1.24           H  
ATOM   7989  HE2 TYR A 496      24.397  -9.784  47.337  1.00  1.24           H  
ATOM   7990  HH  TYR A 496      24.182  -7.908  46.124  1.00  1.24           H  
ATOM   7991  N   GLY A 497      27.458 -10.332  54.299  1.00  1.18           N  
ATOM   7992  CA  GLY A 497      27.957 -11.391  55.159  1.00  1.18           C  
ATOM   7993  C   GLY A 497      28.812 -12.364  54.352  1.00  1.18           C  
ATOM   7994  O   GLY A 497      29.195 -13.423  54.850  1.00  1.18           O  
ATOM   7995  H   GLY A 497      28.008  -9.487  54.228  1.00  1.18           H  
ATOM   7996 1HA  GLY A 497      28.542 -10.957  55.966  1.00  1.18           H  
ATOM   7997 2HA  GLY A 497      27.120 -11.919  55.613  1.00  1.18           H  
ATOM   7998  N   THR A 498      29.104 -12.005  53.091  1.00  1.08           N  
ATOM   7999  CA  THR A 498      29.895 -12.876  52.231  1.00  1.08           C  
ATOM   8000  C   THR A 498      31.177 -13.118  52.952  1.00  1.08           C  
ATOM   8001  O   THR A 498      31.825 -12.154  53.334  1.00  1.08           O  
ATOM   8002  CB  THR A 498      30.298 -12.207  50.897  1.00  1.08           C  
ATOM   8003  OG1 THR A 498      29.158 -11.718  50.207  1.00  1.08           O  
ATOM   8004  CG2 THR A 498      31.004 -13.238  50.018  1.00  1.08           C  
ATOM   8005  H   THR A 498      28.755 -11.129  52.742  1.00  1.08           H  
ATOM   8006  HA  THR A 498      29.383 -13.825  52.071  1.00  1.08           H  
ATOM   8007  HB  THR A 498      30.975 -11.375  51.089  1.00  1.08           H  
ATOM   8008  HG1 THR A 498      29.450 -11.218  49.429  1.00  1.08           H  
ATOM   8009 1HG2 THR A 498      31.284 -12.779  49.075  1.00  1.08           H  
ATOM   8010 2HG2 THR A 498      31.894 -13.604  50.521  1.00  1.08           H  
ATOM   8011 3HG2 THR A 498      30.341 -14.075  49.824  1.00  1.08           H  
ATOM   8012  N   GLN A 499      31.568 -14.368  53.126  1.00  0.98           N  
ATOM   8013  CA  GLN A 499      32.811 -14.645  53.828  1.00  0.98           C  
ATOM   8014  C   GLN A 499      33.960 -14.772  52.848  1.00  0.98           C  
ATOM   8015  O   GLN A 499      33.812 -15.394  51.789  1.00  0.98           O  
ATOM   8016  CB  GLN A 499      32.669 -15.911  54.657  1.00  0.98           C  
ATOM   8017  CG  GLN A 499      31.679 -15.823  55.786  1.00  0.98           C  
ATOM   8018  CD  GLN A 499      31.489 -17.147  56.475  1.00  0.98           C  
ATOM   8019  OE1 GLN A 499      30.917 -18.082  55.902  1.00  0.98           O  
ATOM   8020  NE2 GLN A 499      31.969 -17.244  57.711  1.00  0.98           N  
ATOM   8021  H   GLN A 499      30.989 -15.125  52.791  1.00  0.98           H  
ATOM   8022  HA  GLN A 499      33.028 -13.819  54.494  1.00  0.98           H  
ATOM   8023 1HB  GLN A 499      32.379 -16.724  54.025  1.00  0.98           H  
ATOM   8024 2HB  GLN A 499      33.635 -16.158  55.085  1.00  0.98           H  
ATOM   8025 1HG  GLN A 499      32.061 -15.125  56.521  1.00  0.98           H  
ATOM   8026 2HG  GLN A 499      30.718 -15.479  55.402  1.00  0.98           H  
ATOM   8027 1HE2 GLN A 499      31.878 -18.103  58.219  1.00  0.98           H  
ATOM   8028 2HE2 GLN A 499      32.429 -16.461  58.133  1.00  0.98           H  
ATOM   8029  N   TYR A 500      35.105 -14.187  53.197  1.00  0.88           N  
ATOM   8030  CA  TYR A 500      36.256 -14.273  52.321  1.00  0.88           C  
ATOM   8031  C   TYR A 500      37.622 -14.121  53.019  1.00  0.88           C  
ATOM   8032  O   TYR A 500      37.733 -13.775  54.206  1.00  0.88           O  
ATOM   8033  CB  TYR A 500      36.122 -13.243  51.194  1.00  0.88           C  
ATOM   8034  CG  TYR A 500      36.236 -11.803  51.615  1.00  0.88           C  
ATOM   8035  CD1 TYR A 500      37.461 -11.169  51.490  1.00  0.88           C  
ATOM   8036  CD2 TYR A 500      35.147 -11.116  52.124  1.00  0.88           C  
ATOM   8037  CE1 TYR A 500      37.602  -9.857  51.853  1.00  0.88           C  
ATOM   8038  CE2 TYR A 500      35.292  -9.793  52.497  1.00  0.88           C  
ATOM   8039  CZ  TYR A 500      36.514  -9.166  52.359  1.00  0.88           C  
ATOM   8040  OH  TYR A 500      36.667  -7.853  52.730  1.00  0.88           O  
ATOM   8041  H   TYR A 500      35.146 -13.653  54.060  1.00  0.88           H  
ATOM   8042  HA  TYR A 500      36.226 -15.256  51.879  1.00  0.88           H  
ATOM   8043 1HB  TYR A 500      36.890 -13.435  50.443  1.00  0.88           H  
ATOM   8044 2HB  TYR A 500      35.164 -13.379  50.709  1.00  0.88           H  
ATOM   8045  HD1 TYR A 500      38.315 -11.719  51.095  1.00  0.88           H  
ATOM   8046  HD2 TYR A 500      34.178 -11.611  52.229  1.00  0.88           H  
ATOM   8047  HE1 TYR A 500      38.569  -9.364  51.748  1.00  0.88           H  
ATOM   8048  HE2 TYR A 500      34.444  -9.244  52.893  1.00  0.88           H  
ATOM   8049  HH  TYR A 500      35.799  -7.473  52.922  1.00  0.88           H  
ATOM   8050  N   LYS A 501      38.679 -14.422  52.286  1.00  0.81           N  
ATOM   8051  CA  LYS A 501      40.015 -14.177  52.799  1.00  0.81           C  
ATOM   8052  C   LYS A 501      40.901 -13.606  51.727  1.00  0.81           C  
ATOM   8053  O   LYS A 501      41.017 -14.167  50.637  1.00  0.81           O  
ATOM   8054  CB  LYS A 501      40.638 -15.453  53.337  1.00  0.81           C  
ATOM   8055  CG  LYS A 501      41.975 -15.283  54.025  1.00  0.81           C  
ATOM   8056  CD  LYS A 501      42.396 -16.590  54.689  1.00  0.81           C  
ATOM   8057  CE  LYS A 501      43.756 -16.473  55.351  1.00  0.81           C  
ATOM   8058  NZ  LYS A 501      43.720 -15.531  56.514  1.00  0.81           N  
ATOM   8059  H   LYS A 501      38.530 -14.813  51.358  1.00  0.81           H  
ATOM   8060  HA  LYS A 501      39.957 -13.443  53.603  1.00  0.81           H  
ATOM   8061 1HB  LYS A 501      39.983 -15.865  54.055  1.00  0.81           H  
ATOM   8062 2HB  LYS A 501      40.755 -16.177  52.538  1.00  0.81           H  
ATOM   8063 1HG  LYS A 501      42.738 -14.977  53.301  1.00  0.81           H  
ATOM   8064 2HG  LYS A 501      41.898 -14.513  54.795  1.00  0.81           H  
ATOM   8065 1HD  LYS A 501      41.657 -16.855  55.457  1.00  0.81           H  
ATOM   8066 2HD  LYS A 501      42.428 -17.388  53.946  1.00  0.81           H  
ATOM   8067 1HE  LYS A 501      44.063 -17.456  55.702  1.00  0.81           H  
ATOM   8068 2HE  LYS A 501      44.482 -16.113  54.620  1.00  0.81           H  
ATOM   8069 1HZ  LYS A 501      44.616 -15.467  56.949  1.00  0.81           H  
ATOM   8070 2HZ  LYS A 501      43.430 -14.613  56.213  1.00  0.81           H  
ATOM   8071 3HZ  LYS A 501      43.027 -15.853  57.216  1.00  0.81           H  
ATOM   8072  N   GLN A 502      41.527 -12.482  52.035  1.00  0.77           N  
ATOM   8073  CA  GLN A 502      42.446 -11.871  51.099  1.00  0.77           C  
ATOM   8074  C   GLN A 502      43.864 -12.284  51.395  1.00  0.77           C  
ATOM   8075  O   GLN A 502      44.333 -12.160  52.530  1.00  0.77           O  
ATOM   8076  CB  GLN A 502      42.375 -10.350  51.139  1.00  0.77           C  
ATOM   8077  CG  GLN A 502      43.342  -9.689  50.134  1.00  0.77           C  
ATOM   8078  CD  GLN A 502      43.251  -8.172  50.088  1.00  0.77           C  
ATOM   8079  OE1 GLN A 502      42.184  -7.577  50.319  1.00  0.77           O  
ATOM   8080  NE2 GLN A 502      44.358  -7.524  49.765  1.00  0.77           N  
ATOM   8081  H   GLN A 502      41.380 -12.055  52.938  1.00  0.77           H  
ATOM   8082  HA  GLN A 502      42.202 -12.204  50.090  1.00  0.77           H  
ATOM   8083 1HB  GLN A 502      41.366 -10.025  50.956  1.00  0.77           H  
ATOM   8084 2HB  GLN A 502      42.650 -10.004  52.133  1.00  0.77           H  
ATOM   8085 1HG  GLN A 502      44.365  -9.942  50.411  1.00  0.77           H  
ATOM   8086 2HG  GLN A 502      43.136 -10.084  49.138  1.00  0.77           H  
ATOM   8087 1HE2 GLN A 502      44.362  -6.526  49.706  1.00  0.77           H  
ATOM   8088 2HE2 GLN A 502      45.212  -8.032  49.548  1.00  0.77           H  
ATOM   8089  N   GLU A 503      44.552 -12.740  50.368  1.00  0.74           N  
ATOM   8090  CA  GLU A 503      45.946 -13.089  50.489  1.00  0.74           C  
ATOM   8091  C   GLU A 503      46.703 -12.356  49.400  1.00  0.74           C  
ATOM   8092  O   GLU A 503      46.244 -12.265  48.262  1.00  0.74           O  
ATOM   8093  CB  GLU A 503      46.138 -14.601  50.309  1.00  0.74           C  
ATOM   8094  CG  GLU A 503      45.424 -15.495  51.343  1.00  0.74           C  
ATOM   8095  CD  GLU A 503      45.658 -16.993  51.107  1.00  0.74           C  
ATOM   8096  OE1 GLU A 503      46.343 -17.333  50.169  1.00  0.74           O  
ATOM   8097  OE2 GLU A 503      45.122 -17.801  51.851  1.00  0.74           O  
ATOM   8098  H   GLU A 503      44.083 -12.862  49.471  1.00  0.74           H  
ATOM   8099  HA  GLU A 503      46.322 -12.772  51.461  1.00  0.74           H  
ATOM   8100 1HB  GLU A 503      45.776 -14.888  49.319  1.00  0.74           H  
ATOM   8101 2HB  GLU A 503      47.205 -14.833  50.342  1.00  0.74           H  
ATOM   8102 1HG  GLU A 503      45.768 -15.230  52.341  1.00  0.74           H  
ATOM   8103 2HG  GLU A 503      44.351 -15.295  51.295  1.00  0.74           H  
ATOM   8104  N   ALA A 504      47.866 -11.815  49.702  1.00  0.73           N  
ATOM   8105  CA  ALA A 504      48.615 -11.240  48.599  1.00  0.73           C  
ATOM   8106  C   ALA A 504      49.100 -12.408  47.776  1.00  0.73           C  
ATOM   8107  O   ALA A 504      49.420 -13.449  48.348  1.00  0.73           O  
ATOM   8108  CB  ALA A 504      49.764 -10.380  49.082  1.00  0.73           C  
ATOM   8109  H   ALA A 504      48.236 -11.843  50.642  1.00  0.73           H  
ATOM   8110  HA  ALA A 504      47.949 -10.633  47.987  1.00  0.73           H  
ATOM   8111 1HB  ALA A 504      50.302  -9.989  48.216  1.00  0.73           H  
ATOM   8112 2HB  ALA A 504      49.373  -9.553  49.673  1.00  0.73           H  
ATOM   8113 3HB  ALA A 504      50.439 -10.978  49.689  1.00  0.73           H  
ATOM   8114  N   ILE A 505      49.203 -12.264  46.470  1.00  0.72           N  
ATOM   8115  CA  ILE A 505      49.768 -13.359  45.710  1.00  0.72           C  
ATOM   8116  C   ILE A 505      51.276 -13.292  45.920  1.00  0.72           C  
ATOM   8117  O   ILE A 505      51.856 -12.233  45.706  1.00  0.72           O  
ATOM   8118  CB  ILE A 505      49.389 -13.274  44.230  1.00  0.72           C  
ATOM   8119  CG1 ILE A 505      47.894 -13.397  44.135  1.00  0.72           C  
ATOM   8120  CG2 ILE A 505      50.065 -14.365  43.462  1.00  0.72           C  
ATOM   8121  CD1 ILE A 505      47.309 -13.107  42.793  1.00  0.72           C  
ATOM   8122  H   ILE A 505      48.914 -11.405  46.001  1.00  0.72           H  
ATOM   8123  HA  ILE A 505      49.348 -14.280  46.077  1.00  0.72           H  
ATOM   8124  HB  ILE A 505      49.677 -12.303  43.839  1.00  0.72           H  
ATOM   8125 1HG1 ILE A 505      47.624 -14.410  44.418  1.00  0.72           H  
ATOM   8126 2HG1 ILE A 505      47.466 -12.719  44.857  1.00  0.72           H  
ATOM   8127 1HG2 ILE A 505      49.794 -14.308  42.421  1.00  0.72           H  
ATOM   8128 2HG2 ILE A 505      51.132 -14.248  43.565  1.00  0.72           H  
ATOM   8129 3HG2 ILE A 505      49.764 -15.328  43.861  1.00  0.72           H  
ATOM   8130 1HD1 ILE A 505      46.229 -13.226  42.826  1.00  0.72           H  
ATOM   8131 2HD1 ILE A 505      47.545 -12.105  42.484  1.00  0.72           H  
ATOM   8132 3HD1 ILE A 505      47.713 -13.792  42.111  1.00  0.72           H  
ATOM   8133  N   PRO A 506      51.949 -14.362  46.384  1.00  0.71           N  
ATOM   8134  CA  PRO A 506      53.366 -14.367  46.669  1.00  0.71           C  
ATOM   8135  C   PRO A 506      54.155 -13.966  45.451  1.00  0.71           C  
ATOM   8136  O   PRO A 506      53.807 -14.346  44.329  1.00  0.71           O  
ATOM   8137  CB  PRO A 506      53.642 -15.827  47.044  1.00  0.71           C  
ATOM   8138  CG  PRO A 506      52.317 -16.350  47.542  1.00  0.71           C  
ATOM   8139  CD  PRO A 506      51.272 -15.649  46.699  1.00  0.71           C  
ATOM   8140  HA  PRO A 506      53.570 -13.688  47.513  1.00  0.71           H  
ATOM   8141 1HB  PRO A 506      54.018 -16.372  46.171  1.00  0.71           H  
ATOM   8142 2HB  PRO A 506      54.428 -15.874  47.810  1.00  0.71           H  
ATOM   8143 1HG  PRO A 506      52.275 -17.445  47.438  1.00  0.71           H  
ATOM   8144 2HG  PRO A 506      52.204 -16.127  48.615  1.00  0.71           H  
ATOM   8145 1HD  PRO A 506      51.039 -16.216  45.789  1.00  0.71           H  
ATOM   8146 2HD  PRO A 506      50.405 -15.522  47.356  1.00  0.71           H  
ATOM   8147  N   ASP A 507      55.278 -13.287  45.674  1.00  0.70           N  
ATOM   8148  CA  ASP A 507      56.138 -12.861  44.574  1.00  0.70           C  
ATOM   8149  C   ASP A 507      56.570 -14.046  43.726  1.00  0.70           C  
ATOM   8150  O   ASP A 507      56.716 -13.926  42.516  1.00  0.70           O  
ATOM   8151  CB  ASP A 507      57.392 -12.152  45.100  1.00  0.70           C  
ATOM   8152  CG  ASP A 507      57.152 -10.743  45.665  1.00  0.70           C  
ATOM   8153  OD1 ASP A 507      56.107 -10.180  45.436  1.00  0.70           O  
ATOM   8154  OD2 ASP A 507      58.032 -10.250  46.328  1.00  0.70           O  
ATOM   8155  H   ASP A 507      55.519 -13.020  46.619  1.00  0.70           H  
ATOM   8156  HA  ASP A 507      55.578 -12.168  43.944  1.00  0.70           H  
ATOM   8157 1HB  ASP A 507      57.846 -12.763  45.879  1.00  0.70           H  
ATOM   8158 2HB  ASP A 507      58.119 -12.075  44.292  1.00  0.70           H  
ATOM   8159  N   GLU A 508      56.743 -15.211  44.340  1.00  0.69           N  
ATOM   8160  CA  GLU A 508      57.175 -16.378  43.581  1.00  0.69           C  
ATOM   8161  C   GLU A 508      56.113 -16.796  42.554  1.00  0.69           C  
ATOM   8162  O   GLU A 508      56.445 -17.289  41.472  1.00  0.69           O  
ATOM   8163  CB  GLU A 508      57.499 -17.538  44.523  1.00  0.69           C  
ATOM   8164  CG  GLU A 508      58.729 -17.295  45.418  1.00  0.69           C  
ATOM   8165  CD  GLU A 508      60.019 -17.071  44.643  1.00  0.69           C  
ATOM   8166  OE1 GLU A 508      60.336 -17.863  43.792  1.00  0.69           O  
ATOM   8167  OE2 GLU A 508      60.685 -16.080  44.903  1.00  0.69           O  
ATOM   8168  H   GLU A 508      56.588 -15.280  45.336  1.00  0.69           H  
ATOM   8169  HA  GLU A 508      58.078 -16.119  43.038  1.00  0.69           H  
ATOM   8170 1HB  GLU A 508      56.641 -17.728  45.169  1.00  0.69           H  
ATOM   8171 2HB  GLU A 508      57.678 -18.441  43.940  1.00  0.69           H  
ATOM   8172 1HG  GLU A 508      58.539 -16.417  46.036  1.00  0.69           H  
ATOM   8173 2HG  GLU A 508      58.854 -18.150  46.081  1.00  0.69           H  
ATOM   8174  N   VAL A 509      54.839 -16.603  42.895  1.00  0.67           N  
ATOM   8175  CA  VAL A 509      53.735 -16.973  42.026  1.00  0.67           C  
ATOM   8176  C   VAL A 509      53.608 -15.944  40.928  1.00  0.67           C  
ATOM   8177  O   VAL A 509      53.444 -16.297  39.758  1.00  0.67           O  
ATOM   8178  CB  VAL A 509      52.433 -17.084  42.806  1.00  0.67           C  
ATOM   8179  CG1 VAL A 509      51.304 -17.316  41.870  1.00  0.67           C  
ATOM   8180  CG2 VAL A 509      52.541 -18.202  43.810  1.00  0.67           C  
ATOM   8181  H   VAL A 509      54.619 -16.129  43.763  1.00  0.67           H  
ATOM   8182  HA  VAL A 509      53.951 -17.942  41.577  1.00  0.67           H  
ATOM   8183  HB  VAL A 509      52.259 -16.164  43.328  1.00  0.67           H  
ATOM   8184 1HG1 VAL A 509      50.371 -17.382  42.430  1.00  0.67           H  
ATOM   8185 2HG1 VAL A 509      51.259 -16.481  41.176  1.00  0.67           H  
ATOM   8186 3HG1 VAL A 509      51.459 -18.245  41.321  1.00  0.67           H  
ATOM   8187 1HG2 VAL A 509      51.612 -18.274  44.378  1.00  0.67           H  
ATOM   8188 2HG2 VAL A 509      52.716 -19.144  43.292  1.00  0.67           H  
ATOM   8189 3HG2 VAL A 509      53.364 -18.003  44.489  1.00  0.67           H  
ATOM   8190  N   ILE A 510      53.725 -14.666  41.302  1.00  0.66           N  
ATOM   8191  CA  ILE A 510      53.649 -13.625  40.296  1.00  0.66           C  
ATOM   8192  C   ILE A 510      54.796 -13.813  39.309  1.00  0.66           C  
ATOM   8193  O   ILE A 510      54.576 -13.734  38.105  1.00  0.66           O  
ATOM   8194  CB  ILE A 510      53.697 -12.205  40.910  1.00  0.66           C  
ATOM   8195  CG1 ILE A 510      52.453 -11.948  41.777  1.00  0.66           C  
ATOM   8196  CG2 ILE A 510      53.800 -11.156  39.802  1.00  0.66           C  
ATOM   8197  CD1 ILE A 510      51.144 -12.014  40.997  1.00  0.66           C  
ATOM   8198  H   ILE A 510      53.862 -14.439  42.290  1.00  0.66           H  
ATOM   8199  HA  ILE A 510      52.709 -13.730  39.755  1.00  0.66           H  
ATOM   8200  HB  ILE A 510      54.570 -12.128  41.561  1.00  0.66           H  
ATOM   8201 1HG1 ILE A 510      52.434 -12.680  42.579  1.00  0.66           H  
ATOM   8202 2HG1 ILE A 510      52.537 -10.965  42.226  1.00  0.66           H  
ATOM   8203 1HG2 ILE A 510      53.852 -10.161  40.240  1.00  0.66           H  
ATOM   8204 2HG2 ILE A 510      54.700 -11.344  39.230  1.00  0.66           H  
ATOM   8205 3HG2 ILE A 510      52.935 -11.214  39.150  1.00  0.66           H  
ATOM   8206 1HD1 ILE A 510      50.308 -11.822  41.658  1.00  0.66           H  
ATOM   8207 2HD1 ILE A 510      51.150 -11.268  40.203  1.00  0.66           H  
ATOM   8208 3HD1 ILE A 510      51.048 -12.997  40.571  1.00  0.66           H  
ATOM   8209  N   LYS A 511      56.008 -14.118  39.793  1.00  0.65           N  
ATOM   8210  CA  LYS A 511      57.125 -14.360  38.882  1.00  0.65           C  
ATOM   8211  C   LYS A 511      56.874 -15.576  37.994  1.00  0.65           C  
ATOM   8212  O   LYS A 511      57.149 -15.527  36.794  1.00  0.65           O  
ATOM   8213  CB  LYS A 511      58.443 -14.527  39.642  1.00  0.65           C  
ATOM   8214  CG  LYS A 511      59.004 -13.230  40.232  1.00  0.65           C  
ATOM   8215  CD  LYS A 511      60.395 -13.448  40.815  1.00  0.65           C  
ATOM   8216  CE  LYS A 511      60.315 -14.308  42.066  1.00  0.65           C  
ATOM   8217  NZ  LYS A 511      61.634 -14.468  42.750  1.00  0.65           N  
ATOM   8218  H   LYS A 511      56.166 -14.164  40.795  1.00  0.65           H  
ATOM   8219  HA  LYS A 511      57.226 -13.488  38.239  1.00  0.65           H  
ATOM   8220 1HB  LYS A 511      58.292 -15.229  40.468  1.00  0.65           H  
ATOM   8221 2HB  LYS A 511      59.193 -14.955  38.981  1.00  0.65           H  
ATOM   8222 1HG  LYS A 511      59.060 -12.478  39.441  1.00  0.65           H  
ATOM   8223 2HG  LYS A 511      58.342 -12.858  41.004  1.00  0.65           H  
ATOM   8224 1HD  LYS A 511      61.034 -13.938  40.081  1.00  0.65           H  
ATOM   8225 2HD  LYS A 511      60.834 -12.486  41.074  1.00  0.65           H  
ATOM   8226 1HE  LYS A 511      59.611 -13.854  42.763  1.00  0.65           H  
ATOM   8227 2HE  LYS A 511      59.948 -15.296  41.789  1.00  0.65           H  
ATOM   8228 1HZ  LYS A 511      61.469 -15.067  43.579  1.00  0.65           H  
ATOM   8229 2HZ  LYS A 511      62.295 -14.912  42.136  1.00  0.65           H  
ATOM   8230 3HZ  LYS A 511      61.987 -13.574  43.040  1.00  0.65           H  
ATOM   8231  N   LYS A 512      56.303 -16.661  38.545  1.00  0.65           N  
ATOM   8232  CA  LYS A 512      55.997 -17.826  37.714  1.00  0.65           C  
ATOM   8233  C   LYS A 512      55.132 -17.383  36.535  1.00  0.65           C  
ATOM   8234  O   LYS A 512      55.377 -17.751  35.382  1.00  0.65           O  
ATOM   8235  CB  LYS A 512      55.295 -18.929  38.540  1.00  0.65           C  
ATOM   8236  CG  LYS A 512      54.940 -20.208  37.749  1.00  0.65           C  
ATOM   8237  CD  LYS A 512      54.435 -21.396  38.653  1.00  0.65           C  
ATOM   8238  CE  LYS A 512      53.017 -21.145  39.257  1.00  0.65           C  
ATOM   8239  NZ  LYS A 512      52.425 -22.391  39.978  1.00  0.65           N  
ATOM   8240  H   LYS A 512      56.110 -16.701  39.547  1.00  0.65           H  
ATOM   8241  HA  LYS A 512      56.928 -18.227  37.318  1.00  0.65           H  
ATOM   8242 1HB  LYS A 512      55.918 -19.200  39.394  1.00  0.65           H  
ATOM   8243 2HB  LYS A 512      54.361 -18.534  38.937  1.00  0.65           H  
ATOM   8244 1HG  LYS A 512      54.146 -19.952  37.076  1.00  0.65           H  
ATOM   8245 2HG  LYS A 512      55.799 -20.526  37.161  1.00  0.65           H  
ATOM   8246 1HD  LYS A 512      54.416 -22.313  38.063  1.00  0.65           H  
ATOM   8247 2HD  LYS A 512      55.142 -21.533  39.472  1.00  0.65           H  
ATOM   8248 1HE  LYS A 512      53.104 -20.334  39.986  1.00  0.65           H  
ATOM   8249 2HE  LYS A 512      52.330 -20.835  38.470  1.00  0.65           H  
ATOM   8250 1HZ  LYS A 512      51.526 -22.145  40.368  1.00  0.65           H  
ATOM   8251 2HZ  LYS A 512      52.260 -23.220  39.355  1.00  0.65           H  
ATOM   8252 3HZ  LYS A 512      53.033 -22.676  40.726  1.00  0.65           H  
ATOM   8253  N   TRP A 513      54.123 -16.568  36.833  1.00  0.65           N  
ATOM   8254  CA  TRP A 513      53.223 -16.063  35.813  1.00  0.65           C  
ATOM   8255  C   TRP A 513      53.910 -15.057  34.852  1.00  0.65           C  
ATOM   8256  O   TRP A 513      53.725 -15.119  33.637  1.00  0.65           O  
ATOM   8257  CB  TRP A 513      52.029 -15.406  36.491  1.00  0.65           C  
ATOM   8258  CG  TRP A 513      51.177 -16.356  37.330  1.00  0.65           C  
ATOM   8259  CD1 TRP A 513      51.170 -17.711  37.293  1.00  0.65           C  
ATOM   8260  CD2 TRP A 513      50.197 -15.988  38.323  1.00  0.65           C  
ATOM   8261  NE1 TRP A 513      50.258 -18.211  38.196  1.00  0.65           N  
ATOM   8262  CE2 TRP A 513      49.661 -17.173  38.833  1.00  0.65           C  
ATOM   8263  CE3 TRP A 513      49.738 -14.777  38.806  1.00  0.65           C  
ATOM   8264  CZ2 TRP A 513      48.687 -17.169  39.817  1.00  0.65           C  
ATOM   8265  CZ3 TRP A 513      48.767 -14.768  39.758  1.00  0.65           C  
ATOM   8266  CH2 TRP A 513      48.246 -15.932  40.268  1.00  0.65           C  
ATOM   8267  H   TRP A 513      53.972 -16.308  37.810  1.00  0.65           H  
ATOM   8268  HA  TRP A 513      52.867 -16.905  35.226  1.00  0.65           H  
ATOM   8269 1HB  TRP A 513      52.380 -14.611  37.143  1.00  0.65           H  
ATOM   8270 2HB  TRP A 513      51.404 -14.952  35.737  1.00  0.65           H  
ATOM   8271  HD1 TRP A 513      51.787 -18.305  36.652  1.00  0.65           H  
ATOM   8272  HE1 TRP A 513      50.051 -19.202  38.361  1.00  0.65           H  
ATOM   8273  HE3 TRP A 513      50.134 -13.851  38.431  1.00  0.65           H  
ATOM   8274  HZ2 TRP A 513      48.267 -18.090  40.220  1.00  0.65           H  
ATOM   8275  HZ3 TRP A 513      48.430 -13.796  40.097  1.00  0.65           H  
ATOM   8276  HH2 TRP A 513      47.472 -15.888  41.034  1.00  0.65           H  
ATOM   8277  N   GLN A 514      54.741 -14.142  35.380  1.00  0.66           N  
ATOM   8278  CA  GLN A 514      55.410 -13.120  34.550  1.00  0.66           C  
ATOM   8279  C   GLN A 514      56.354 -13.723  33.541  1.00  0.66           C  
ATOM   8280  O   GLN A 514      56.484 -13.232  32.420  1.00  0.66           O  
ATOM   8281  CB  GLN A 514      56.221 -12.124  35.387  1.00  0.66           C  
ATOM   8282  CG  GLN A 514      55.421 -11.149  36.203  1.00  0.66           C  
ATOM   8283  CD  GLN A 514      56.265 -10.260  37.075  1.00  0.66           C  
ATOM   8284  OE1 GLN A 514      57.234 -10.700  37.709  1.00  0.66           O  
ATOM   8285  NE2 GLN A 514      55.905  -8.977  37.103  1.00  0.66           N  
ATOM   8286  H   GLN A 514      54.882 -14.128  36.385  1.00  0.66           H  
ATOM   8287  HA  GLN A 514      54.645 -12.571  34.003  1.00  0.66           H  
ATOM   8288 1HB  GLN A 514      56.860 -12.681  36.066  1.00  0.66           H  
ATOM   8289 2HB  GLN A 514      56.874 -11.553  34.731  1.00  0.66           H  
ATOM   8290 1HG  GLN A 514      54.882 -10.497  35.514  1.00  0.66           H  
ATOM   8291 2HG  GLN A 514      54.730 -11.687  36.825  1.00  0.66           H  
ATOM   8292 1HE2 GLN A 514      56.417  -8.318  37.651  1.00  0.66           H  
ATOM   8293 2HE2 GLN A 514      55.095  -8.660  36.549  1.00  0.66           H  
ATOM   8294  N   ASN A 515      56.999 -14.801  33.944  1.00  0.69           N  
ATOM   8295  CA  ASN A 515      57.967 -15.495  33.128  1.00  0.69           C  
ATOM   8296  C   ASN A 515      57.329 -16.694  32.449  1.00  0.69           C  
ATOM   8297  O   ASN A 515      58.032 -17.595  31.981  1.00  0.69           O  
ATOM   8298  CB  ASN A 515      59.145 -15.923  33.975  1.00  0.69           C  
ATOM   8299  CG  ASN A 515      59.962 -14.746  34.466  1.00  0.69           C  
ATOM   8300  OD1 ASN A 515      60.194 -13.779  33.728  1.00  0.69           O  
ATOM   8301  ND2 ASN A 515      60.395 -14.808  35.702  1.00  0.69           N  
ATOM   8302  H   ASN A 515      56.845 -15.141  34.894  1.00  0.69           H  
ATOM   8303  HA  ASN A 515      58.313 -14.823  32.343  1.00  0.69           H  
ATOM   8304 1HB  ASN A 515      58.778 -16.485  34.838  1.00  0.69           H  
ATOM   8305 2HB  ASN A 515      59.788 -16.585  33.400  1.00  0.69           H  
ATOM   8306 1HD2 ASN A 515      60.937 -14.058  36.081  1.00  0.69           H  
ATOM   8307 2HD2 ASN A 515      60.177 -15.606  36.267  1.00  0.69           H  
ATOM   8308  N   ALA A 516      55.994 -16.724  32.401  1.00  0.72           N  
ATOM   8309  CA  ALA A 516      55.317 -17.838  31.786  1.00  0.72           C  
ATOM   8310  C   ALA A 516      55.889 -18.063  30.403  1.00  0.72           C  
ATOM   8311  O   ALA A 516      55.949 -17.147  29.578  1.00  0.72           O  
ATOM   8312  CB  ALA A 516      53.826 -17.554  31.712  1.00  0.72           C  
ATOM   8313  H   ALA A 516      55.428 -15.977  32.800  1.00  0.72           H  
ATOM   8314  HA  ALA A 516      55.493 -18.730  32.386  1.00  0.72           H  
ATOM   8315 1HB  ALA A 516      53.323 -18.369  31.263  1.00  0.72           H  
ATOM   8316 2HB  ALA A 516      53.441 -17.401  32.708  1.00  0.72           H  
ATOM   8317 3HB  ALA A 516      53.654 -16.659  31.124  1.00  0.72           H  
ATOM   8318  N   ASP A 517      56.287 -19.300  30.151  1.00  0.75           N  
ATOM   8319  CA  ASP A 517      56.870 -19.695  28.882  1.00  0.75           C  
ATOM   8320  C   ASP A 517      55.767 -20.007  27.903  1.00  0.75           C  
ATOM   8321  O   ASP A 517      54.591 -19.988  28.260  1.00  0.75           O  
ATOM   8322  CB  ASP A 517      57.813 -20.893  29.081  1.00  0.75           C  
ATOM   8323  CG  ASP A 517      58.945 -21.026  28.009  1.00  0.75           C  
ATOM   8324  OD1 ASP A 517      58.794 -20.503  26.922  1.00  0.75           O  
ATOM   8325  OD2 ASP A 517      59.941 -21.644  28.309  1.00  0.75           O  
ATOM   8326  H   ASP A 517      56.213 -19.984  30.886  1.00  0.75           H  
ATOM   8327  HA  ASP A 517      57.452 -18.860  28.489  1.00  0.75           H  
ATOM   8328 1HB  ASP A 517      58.281 -20.818  30.063  1.00  0.75           H  
ATOM   8329 2HB  ASP A 517      57.225 -21.812  29.071  1.00  0.75           H  
ATOM   8330  N   LEU A 518      56.128 -20.295  26.674  1.00  0.77           N  
ATOM   8331  CA  LEU A 518      55.111 -20.611  25.695  1.00  0.77           C  
ATOM   8332  C   LEU A 518      54.979 -22.109  25.482  1.00  0.77           C  
ATOM   8333  O   LEU A 518      55.844 -22.757  24.891  1.00  0.77           O  
ATOM   8334  CB  LEU A 518      55.412 -19.922  24.376  1.00  0.77           C  
ATOM   8335  CG  LEU A 518      55.555 -18.412  24.477  1.00  0.77           C  
ATOM   8336  CD1 LEU A 518      55.816 -17.840  23.106  1.00  0.77           C  
ATOM   8337  CD2 LEU A 518      54.312 -17.842  25.094  1.00  0.77           C  
ATOM   8338  H   LEU A 518      57.123 -20.292  26.444  1.00  0.77           H  
ATOM   8339  HA  LEU A 518      54.153 -20.238  26.056  1.00  0.77           H  
ATOM   8340 1HB  LEU A 518      56.343 -20.322  23.974  1.00  0.77           H  
ATOM   8341 2HB  LEU A 518      54.607 -20.142  23.678  1.00  0.77           H  
ATOM   8342  HG  LEU A 518      56.413 -18.167  25.107  1.00  0.77           H  
ATOM   8343 1HD1 LEU A 518      55.933 -16.766  23.191  1.00  0.77           H  
ATOM   8344 2HD1 LEU A 518      56.729 -18.274  22.700  1.00  0.77           H  
ATOM   8345 3HD1 LEU A 518      54.982 -18.064  22.446  1.00  0.77           H  
ATOM   8346 1HD2 LEU A 518      54.410 -16.765  25.167  1.00  0.77           H  
ATOM   8347 2HD2 LEU A 518      53.480 -18.094  24.477  1.00  0.77           H  
ATOM   8348 3HD2 LEU A 518      54.156 -18.259  26.089  1.00  0.77           H  
ATOM   8349  N   ASN A 519      53.879 -22.656  25.972  1.00  0.79           N  
ATOM   8350  CA  ASN A 519      53.611 -24.079  25.862  1.00  0.79           C  
ATOM   8351  C   ASN A 519      53.090 -24.341  24.465  1.00  0.79           C  
ATOM   8352  O   ASN A 519      52.051 -23.816  24.082  1.00  0.79           O  
ATOM   8353  CB  ASN A 519      52.640 -24.565  26.926  1.00  0.79           C  
ATOM   8354  CG  ASN A 519      52.425 -26.076  26.899  1.00  0.79           C  
ATOM   8355  OD1 ASN A 519      52.270 -26.714  25.843  1.00  0.79           O  
ATOM   8356  ND2 ASN A 519      52.417 -26.672  28.070  1.00  0.79           N  
ATOM   8357  H   ASN A 519      53.221 -22.059  26.453  1.00  0.79           H  
ATOM   8358  HA  ASN A 519      54.547 -24.626  25.976  1.00  0.79           H  
ATOM   8359 1HB  ASN A 519      53.007 -24.276  27.915  1.00  0.79           H  
ATOM   8360 2HB  ASN A 519      51.699 -24.091  26.793  1.00  0.79           H  
ATOM   8361 1HD2 ASN A 519      52.283 -27.663  28.125  1.00  0.79           H  
ATOM   8362 2HD2 ASN A 519      52.555 -26.143  28.906  1.00  0.79           H  
ATOM   8363  N   GLY A 520      53.828 -25.143  23.696  1.00  0.79           N  
ATOM   8364  CA  GLY A 520      53.533 -25.424  22.285  1.00  0.79           C  
ATOM   8365  C   GLY A 520      52.130 -25.982  22.010  1.00  0.79           C  
ATOM   8366  O   GLY A 520      51.691 -26.024  20.859  1.00  0.79           O  
ATOM   8367  H   GLY A 520      54.662 -25.545  24.099  1.00  0.79           H  
ATOM   8368 1HA  GLY A 520      53.669 -24.507  21.713  1.00  0.79           H  
ATOM   8369 2HA  GLY A 520      54.274 -26.129  21.909  1.00  0.79           H  
ATOM   8370  N   LYS A 521      51.424 -26.428  23.047  1.00  0.79           N  
ATOM   8371  CA  LYS A 521      50.067 -26.922  22.871  1.00  0.79           C  
ATOM   8372  C   LYS A 521      49.076 -25.777  22.670  1.00  0.79           C  
ATOM   8373  O   LYS A 521      47.967 -25.998  22.184  1.00  0.79           O  
ATOM   8374  CB  LYS A 521      49.624 -27.748  24.069  1.00  0.79           C  
ATOM   8375  CG  LYS A 521      50.359 -29.056  24.230  1.00  0.79           C  
ATOM   8376  CD  LYS A 521      49.848 -29.784  25.429  1.00  0.79           C  
ATOM   8377  CE  LYS A 521      50.535 -31.106  25.635  1.00  0.79           C  
ATOM   8378  NZ  LYS A 521      50.008 -31.796  26.837  1.00  0.79           N  
ATOM   8379  H   LYS A 521      51.824 -26.399  23.984  1.00  0.79           H  
ATOM   8380  HA  LYS A 521      50.040 -27.550  21.981  1.00  0.79           H  
ATOM   8381 1HB  LYS A 521      49.763 -27.166  24.983  1.00  0.79           H  
ATOM   8382 2HB  LYS A 521      48.558 -27.968  23.989  1.00  0.79           H  
ATOM   8383 1HG  LYS A 521      50.210 -29.672  23.344  1.00  0.79           H  
ATOM   8384 2HG  LYS A 521      51.423 -28.865  24.352  1.00  0.79           H  
ATOM   8385 1HD  LYS A 521      49.977 -29.165  26.321  1.00  0.79           H  
ATOM   8386 2HD  LYS A 521      48.783 -29.972  25.301  1.00  0.79           H  
ATOM   8387 1HE  LYS A 521      50.369 -31.736  24.764  1.00  0.79           H  
ATOM   8388 2HE  LYS A 521      51.605 -30.943  25.759  1.00  0.79           H  
ATOM   8389 1HZ  LYS A 521      50.476 -32.680  26.958  1.00  0.79           H  
ATOM   8390 2HZ  LYS A 521      50.165 -31.215  27.651  1.00  0.79           H  
ATOM   8391 3HZ  LYS A 521      49.010 -31.951  26.722  1.00  0.79           H  
ATOM   8392  N   PHE A 522      49.451 -24.563  23.076  1.00  0.79           N  
ATOM   8393  CA  PHE A 522      48.552 -23.422  22.951  1.00  0.79           C  
ATOM   8394  C   PHE A 522      48.734 -22.740  21.613  1.00  0.79           C  
ATOM   8395  O   PHE A 522      49.825 -22.266  21.286  1.00  0.79           O  
ATOM   8396  CB  PHE A 522      48.767 -22.401  24.054  1.00  0.79           C  
ATOM   8397  CG  PHE A 522      48.348 -22.864  25.397  1.00  0.79           C  
ATOM   8398  CD1 PHE A 522      49.238 -22.874  26.437  1.00  0.79           C  
ATOM   8399  CD2 PHE A 522      47.070 -23.339  25.614  1.00  0.79           C  
ATOM   8400  CE1 PHE A 522      48.867 -23.334  27.680  1.00  0.79           C  
ATOM   8401  CE2 PHE A 522      46.708 -23.795  26.845  1.00  0.79           C  
ATOM   8402  CZ  PHE A 522      47.599 -23.796  27.882  1.00  0.79           C  
ATOM   8403  H   PHE A 522      50.387 -24.417  23.450  1.00  0.79           H  
ATOM   8404  HA  PHE A 522      47.521 -23.780  23.010  1.00  0.79           H  
ATOM   8405 1HB  PHE A 522      49.830 -22.154  24.102  1.00  0.79           H  
ATOM   8406 2HB  PHE A 522      48.245 -21.494  23.807  1.00  0.79           H  
ATOM   8407  HD1 PHE A 522      50.247 -22.505  26.262  1.00  0.79           H  
ATOM   8408  HD2 PHE A 522      46.348 -23.353  24.786  1.00  0.79           H  
ATOM   8409  HE1 PHE A 522      49.582 -23.337  28.492  1.00  0.79           H  
ATOM   8410  HE2 PHE A 522      45.709 -24.165  26.997  1.00  0.79           H  
ATOM   8411  HZ  PHE A 522      47.301 -24.170  28.853  1.00  0.79           H  
ATOM   8412  N   LYS A 523      47.670 -22.700  20.829  1.00  0.79           N  
ATOM   8413  CA  LYS A 523      47.752 -22.139  19.493  1.00  0.79           C  
ATOM   8414  C   LYS A 523      46.651 -21.131  19.231  1.00  0.79           C  
ATOM   8415  O   LYS A 523      45.565 -21.221  19.793  1.00  0.79           O  
ATOM   8416  CB  LYS A 523      47.698 -23.272  18.474  1.00  0.79           C  
ATOM   8417  CG  LYS A 523      48.883 -24.240  18.585  1.00  0.79           C  
ATOM   8418  CD  LYS A 523      48.846 -25.328  17.540  1.00  0.79           C  
ATOM   8419  CE  LYS A 523      50.034 -26.267  17.715  1.00  0.79           C  
ATOM   8420  NZ  LYS A 523      50.032 -27.362  16.713  1.00  0.79           N  
ATOM   8421  H   LYS A 523      46.788 -23.094  21.164  1.00  0.79           H  
ATOM   8422  HA  LYS A 523      48.703 -21.618  19.390  1.00  0.79           H  
ATOM   8423 1HB  LYS A 523      46.781 -23.839  18.612  1.00  0.79           H  
ATOM   8424 2HB  LYS A 523      47.677 -22.855  17.465  1.00  0.79           H  
ATOM   8425 1HG  LYS A 523      49.817 -23.685  18.495  1.00  0.79           H  
ATOM   8426 2HG  LYS A 523      48.870 -24.725  19.564  1.00  0.79           H  
ATOM   8427 1HD  LYS A 523      47.922 -25.899  17.637  1.00  0.79           H  
ATOM   8428 2HD  LYS A 523      48.882 -24.884  16.546  1.00  0.79           H  
ATOM   8429 1HE  LYS A 523      50.956 -25.695  17.617  1.00  0.79           H  
ATOM   8430 2HE  LYS A 523      49.997 -26.702  18.719  1.00  0.79           H  
ATOM   8431 1HZ  LYS A 523      50.834 -27.956  16.870  1.00  0.79           H  
ATOM   8432 2HZ  LYS A 523      49.186 -27.903  16.811  1.00  0.79           H  
ATOM   8433 3HZ  LYS A 523      50.078 -26.970  15.784  1.00  0.79           H  
ATOM   8434  N   LEU A 524      46.914 -20.174  18.355  1.00  0.79           N  
ATOM   8435  CA  LEU A 524      45.858 -19.248  18.007  1.00  0.79           C  
ATOM   8436  C   LEU A 524      44.925 -20.017  17.068  1.00  0.79           C  
ATOM   8437  O   LEU A 524      45.407 -20.838  16.286  1.00  0.79           O  
ATOM   8438  CB  LEU A 524      46.446 -17.981  17.381  1.00  0.79           C  
ATOM   8439  CG  LEU A 524      46.948 -16.969  18.419  1.00  0.79           C  
ATOM   8440  CD1 LEU A 524      48.180 -17.564  19.127  1.00  0.79           C  
ATOM   8441  CD2 LEU A 524      47.280 -15.648  17.764  1.00  0.79           C  
ATOM   8442  H   LEU A 524      47.824 -20.106  17.922  1.00  0.79           H  
ATOM   8443  HA  LEU A 524      45.341 -18.969  18.922  1.00  0.79           H  
ATOM   8444 1HB  LEU A 524      47.286 -18.258  16.748  1.00  0.79           H  
ATOM   8445 2HB  LEU A 524      45.693 -17.495  16.759  1.00  0.79           H  
ATOM   8446  HG  LEU A 524      46.173 -16.811  19.155  1.00  0.79           H  
ATOM   8447 1HD1 LEU A 524      48.555 -16.875  19.875  1.00  0.79           H  
ATOM   8448 2HD1 LEU A 524      47.915 -18.499  19.608  1.00  0.79           H  
ATOM   8449 3HD1 LEU A 524      48.958 -17.743  18.396  1.00  0.79           H  
ATOM   8450 1HD2 LEU A 524      47.630 -14.936  18.518  1.00  0.79           H  
ATOM   8451 2HD2 LEU A 524      48.065 -15.801  17.027  1.00  0.79           H  
ATOM   8452 3HD2 LEU A 524      46.387 -15.252  17.281  1.00  0.79           H  
ATOM   8453  N   PRO A 525      43.607 -19.790  17.119  1.00  0.80           N  
ATOM   8454  CA  PRO A 525      42.598 -20.495  16.354  1.00  0.80           C  
ATOM   8455  C   PRO A 525      42.651 -20.251  14.856  1.00  0.80           C  
ATOM   8456  O   PRO A 525      43.054 -19.185  14.383  1.00  0.80           O  
ATOM   8457  CB  PRO A 525      41.298 -19.956  16.953  1.00  0.80           C  
ATOM   8458  CG  PRO A 525      41.656 -18.609  17.516  1.00  0.80           C  
ATOM   8459  CD  PRO A 525      43.083 -18.755  17.994  1.00  0.80           C  
ATOM   8460  HA  PRO A 525      42.694 -21.570  16.560  1.00  0.80           H  
ATOM   8461 1HB  PRO A 525      40.524 -19.900  16.168  1.00  0.80           H  
ATOM   8462 2HB  PRO A 525      40.934 -20.653  17.716  1.00  0.80           H  
ATOM   8463 1HG  PRO A 525      41.541 -17.839  16.744  1.00  0.80           H  
ATOM   8464 2HG  PRO A 525      40.962 -18.348  18.330  1.00  0.80           H  
ATOM   8465 1HD  PRO A 525      43.616 -17.823  17.836  1.00  0.80           H  
ATOM   8466 2HD  PRO A 525      43.097 -19.085  19.049  1.00  0.80           H  
ATOM   8467  N   THR A 526      42.196 -21.266  14.135  1.00  0.80           N  
ATOM   8468  CA  THR A 526      42.072 -21.281  12.688  1.00  0.80           C  
ATOM   8469  C   THR A 526      40.775 -20.621  12.259  1.00  0.80           C  
ATOM   8470  O   THR A 526      39.941 -20.281  13.099  1.00  0.80           O  
ATOM   8471  CB  THR A 526      42.111 -22.721  12.161  1.00  0.80           C  
ATOM   8472  OG1 THR A 526      40.965 -23.433  12.639  1.00  0.80           O  
ATOM   8473  CG2 THR A 526      43.369 -23.413  12.649  1.00  0.80           C  
ATOM   8474  H   THR A 526      41.905 -22.097  14.627  1.00  0.80           H  
ATOM   8475  HA  THR A 526      42.902 -20.719  12.259  1.00  0.80           H  
ATOM   8476  HB  THR A 526      42.098 -22.714  11.072  1.00  0.80           H  
ATOM   8477  HG1 THR A 526      40.163 -23.052  12.236  1.00  0.80           H  
ATOM   8478 1HG2 THR A 526      43.389 -24.437  12.274  1.00  0.80           H  
ATOM   8479 2HG2 THR A 526      44.245 -22.875  12.286  1.00  0.80           H  
ATOM   8480 3HG2 THR A 526      43.378 -23.425  13.739  1.00  0.80           H  
ATOM   8481  N   LYS A 527      40.610 -20.438  10.953  1.00  0.79           N  
ATOM   8482  CA  LYS A 527      39.395 -19.835  10.417  1.00  0.79           C  
ATOM   8483  C   LYS A 527      38.172 -20.705  10.722  1.00  0.79           C  
ATOM   8484  O   LYS A 527      38.275 -21.932  10.824  1.00  0.79           O  
ATOM   8485  CB  LYS A 527      39.525 -19.584   8.921  1.00  0.79           C  
ATOM   8486  CG  LYS A 527      40.554 -18.508   8.525  1.00  0.79           C  
ATOM   8487  CD  LYS A 527      40.515 -18.276   7.017  1.00  0.79           C  
ATOM   8488  CE  LYS A 527      41.511 -17.222   6.561  1.00  0.79           C  
ATOM   8489  NZ  LYS A 527      41.405 -16.978   5.091  1.00  0.79           N  
ATOM   8490  H   LYS A 527      41.338 -20.730  10.318  1.00  0.79           H  
ATOM   8491  HA  LYS A 527      39.244 -18.879  10.910  1.00  0.79           H  
ATOM   8492 1HB  LYS A 527      39.792 -20.510   8.417  1.00  0.79           H  
ATOM   8493 2HB  LYS A 527      38.554 -19.268   8.530  1.00  0.79           H  
ATOM   8494 1HG  LYS A 527      40.312 -17.572   9.034  1.00  0.79           H  
ATOM   8495 2HG  LYS A 527      41.556 -18.816   8.819  1.00  0.79           H  
ATOM   8496 1HD  LYS A 527      40.728 -19.211   6.501  1.00  0.79           H  
ATOM   8497 2HD  LYS A 527      39.509 -17.948   6.742  1.00  0.79           H  
ATOM   8498 1HE  LYS A 527      41.321 -16.288   7.094  1.00  0.79           H  
ATOM   8499 2HE  LYS A 527      42.518 -17.560   6.789  1.00  0.79           H  
ATOM   8500 1HZ  LYS A 527      42.072 -16.275   4.805  1.00  0.79           H  
ATOM   8501 2HZ  LYS A 527      41.588 -17.837   4.592  1.00  0.79           H  
ATOM   8502 3HZ  LYS A 527      40.470 -16.655   4.882  1.00  0.79           H  
ATOM   8503  N   ASN A 528      37.028 -20.052  10.906  1.00  0.76           N  
ATOM   8504  CA  ASN A 528      35.755 -20.667  11.260  1.00  0.76           C  
ATOM   8505  C   ASN A 528      34.939 -21.174  10.062  1.00  0.76           C  
ATOM   8506  O   ASN A 528      34.301 -20.406   9.334  1.00  0.76           O  
ATOM   8507  CB  ASN A 528      34.979 -19.665  12.082  1.00  0.76           C  
ATOM   8508  CG  ASN A 528      33.699 -20.130  12.609  1.00  0.76           C  
ATOM   8509  OD1 ASN A 528      33.049 -21.070  12.132  1.00  0.76           O  
ATOM   8510  ND2 ASN A 528      33.295 -19.462  13.634  1.00  0.76           N  
ATOM   8511  H   ASN A 528      37.015 -19.042  10.773  1.00  0.76           H  
ATOM   8512  HA  ASN A 528      35.968 -21.533  11.889  1.00  0.76           H  
ATOM   8513 1HB  ASN A 528      35.596 -19.351  12.923  1.00  0.76           H  
ATOM   8514 2HB  ASN A 528      34.816 -18.791  11.482  1.00  0.76           H  
ATOM   8515 1HD2 ASN A 528      32.421 -19.718  14.080  1.00  0.76           H  
ATOM   8516 2HD2 ASN A 528      33.866 -18.724  13.997  1.00  0.76           H  
ATOM   8517  N   GLU A 529      34.906 -22.493   9.906  1.00  0.73           N  
ATOM   8518  CA  GLU A 529      34.230 -23.171   8.796  1.00  0.73           C  
ATOM   8519  C   GLU A 529      32.714 -22.926   8.736  1.00  0.73           C  
ATOM   8520  O   GLU A 529      32.068 -23.238   7.731  1.00  0.73           O  
ATOM   8521  CB  GLU A 529      34.504 -24.680   8.861  1.00  0.73           C  
ATOM   8522  CG  GLU A 529      33.867 -25.416  10.047  1.00  0.73           C  
ATOM   8523  CD  GLU A 529      34.255 -26.886  10.093  1.00  0.73           C  
ATOM   8524  OE1 GLU A 529      34.950 -27.324   9.215  1.00  0.73           O  
ATOM   8525  OE2 GLU A 529      33.824 -27.587  10.993  1.00  0.73           O  
ATOM   8526  H   GLU A 529      35.428 -23.056  10.564  1.00  0.73           H  
ATOM   8527  HA  GLU A 529      34.661 -22.793   7.869  1.00  0.73           H  
ATOM   8528 1HB  GLU A 529      34.142 -25.150   7.948  1.00  0.73           H  
ATOM   8529 2HB  GLU A 529      35.579 -24.846   8.909  1.00  0.73           H  
ATOM   8530 1HG  GLU A 529      34.175 -24.934  10.975  1.00  0.73           H  
ATOM   8531 2HG  GLU A 529      32.782 -25.333   9.970  1.00  0.73           H  
ATOM   8532  N   PHE A 530      32.140 -22.410   9.821  1.00  0.72           N  
ATOM   8533  CA  PHE A 530      30.714 -22.171   9.879  1.00  0.72           C  
ATOM   8534  C   PHE A 530      30.291 -20.727   9.621  1.00  0.72           C  
ATOM   8535  O   PHE A 530      29.126 -20.419   9.833  1.00  0.72           O  
ATOM   8536  CB  PHE A 530      30.153 -22.551  11.245  1.00  0.72           C  
ATOM   8537  CG  PHE A 530      30.185 -23.981  11.591  1.00  0.72           C  
ATOM   8538  CD1 PHE A 530      31.116 -24.465  12.487  1.00  0.72           C  
ATOM   8539  CD2 PHE A 530      29.263 -24.854  11.045  1.00  0.72           C  
ATOM   8540  CE1 PHE A 530      31.125 -25.797  12.834  1.00  0.72           C  
ATOM   8541  CE2 PHE A 530      29.273 -26.173  11.385  1.00  0.72           C  
ATOM   8542  CZ  PHE A 530      30.198 -26.653  12.282  1.00  0.72           C  
ATOM   8543  H   PHE A 530      32.705 -22.134  10.618  1.00  0.72           H  
ATOM   8544  HA  PHE A 530      30.240 -22.800   9.128  1.00  0.72           H  
ATOM   8545 1HB  PHE A 530      30.697 -22.007  12.012  1.00  0.72           H  
ATOM   8546 2HB  PHE A 530      29.115 -22.221  11.300  1.00  0.72           H  
ATOM   8547  HD1 PHE A 530      31.843 -23.780  12.922  1.00  0.72           H  
ATOM   8548  HD2 PHE A 530      28.521 -24.481  10.339  1.00  0.72           H  
ATOM   8549  HE1 PHE A 530      31.864 -26.172  13.548  1.00  0.72           H  
ATOM   8550  HE2 PHE A 530      28.550 -26.837  10.950  1.00  0.72           H  
ATOM   8551  HZ  PHE A 530      30.199 -27.701  12.554  1.00  0.72           H  
ATOM   8552  N   ILE A 531      31.183 -19.835   9.168  1.00  0.72           N  
ATOM   8553  CA  ILE A 531      30.707 -18.468   8.909  1.00  0.72           C  
ATOM   8554  C   ILE A 531      30.090 -18.344   7.510  1.00  0.72           C  
ATOM   8555  O   ILE A 531      30.751 -18.680   6.529  1.00  0.72           O  
ATOM   8556  CB  ILE A 531      31.805 -17.405   8.986  1.00  0.72           C  
ATOM   8557  CG1 ILE A 531      32.403 -17.387  10.313  1.00  0.72           C  
ATOM   8558  CG2 ILE A 531      31.219 -16.037   8.708  1.00  0.72           C  
ATOM   8559  CD1 ILE A 531      33.599 -16.457  10.374  1.00  0.72           C  
ATOM   8560  H   ILE A 531      32.167 -20.095   9.038  1.00  0.72           H  
ATOM   8561  HA  ILE A 531      29.995 -18.215   9.670  1.00  0.72           H  
ATOM   8562  HB  ILE A 531      32.591 -17.626   8.261  1.00  0.72           H  
ATOM   8563 1HG1 ILE A 531      31.660 -17.101  11.042  1.00  0.72           H  
ATOM   8564 2HG1 ILE A 531      32.733 -18.393  10.541  1.00  0.72           H  
ATOM   8565 1HG2 ILE A 531      32.007 -15.307   8.775  1.00  0.72           H  
ATOM   8566 2HG2 ILE A 531      30.791 -16.014   7.716  1.00  0.72           H  
ATOM   8567 3HG2 ILE A 531      30.449 -15.808   9.441  1.00  0.72           H  
ATOM   8568 1HD1 ILE A 531      34.059 -16.482  11.356  1.00  0.72           H  
ATOM   8569 2HD1 ILE A 531      34.319 -16.779   9.635  1.00  0.72           H  
ATOM   8570 3HD1 ILE A 531      33.292 -15.436  10.153  1.00  0.72           H  
ATOM   8571  N   PRO A 532      28.817 -17.938   7.371  1.00  0.76           N  
ATOM   8572  CA  PRO A 532      28.142 -17.725   6.105  1.00  0.76           C  
ATOM   8573  C   PRO A 532      28.820 -16.668   5.254  1.00  0.76           C  
ATOM   8574  O   PRO A 532      29.274 -15.649   5.784  1.00  0.76           O  
ATOM   8575  CB  PRO A 532      26.778 -17.247   6.537  1.00  0.76           C  
ATOM   8576  CG  PRO A 532      26.613 -17.767   7.928  1.00  0.76           C  
ATOM   8577  CD  PRO A 532      27.948 -17.714   8.538  1.00  0.76           C  
ATOM   8578  HA  PRO A 532      28.076 -18.677   5.563  1.00  0.76           H  
ATOM   8579 1HB  PRO A 532      26.730 -16.159   6.496  1.00  0.76           H  
ATOM   8580 2HB  PRO A 532      26.044 -17.619   5.840  1.00  0.76           H  
ATOM   8581 1HG  PRO A 532      25.903 -17.159   8.485  1.00  0.76           H  
ATOM   8582 2HG  PRO A 532      26.222 -18.788   7.902  1.00  0.76           H  
ATOM   8583 1HD  PRO A 532      28.142 -16.748   9.012  1.00  0.76           H  
ATOM   8584 2HD  PRO A 532      27.957 -18.530   9.244  1.00  0.76           H  
ATOM   8585  N   THR A 533      28.831 -16.879   3.944  1.00  0.81           N  
ATOM   8586  CA  THR A 533      29.388 -15.902   3.018  1.00  0.81           C  
ATOM   8587  C   THR A 533      28.384 -15.586   1.906  1.00  0.81           C  
ATOM   8588  O   THR A 533      28.479 -14.564   1.226  1.00  0.81           O  
ATOM   8589  CB  THR A 533      30.710 -16.428   2.420  1.00  0.81           C  
ATOM   8590  OG1 THR A 533      30.451 -17.603   1.635  1.00  0.81           O  
ATOM   8591  CG2 THR A 533      31.700 -16.785   3.543  1.00  0.81           C  
ATOM   8592  H   THR A 533      28.452 -17.738   3.576  1.00  0.81           H  
ATOM   8593  HA  THR A 533      29.592 -14.978   3.559  1.00  0.81           H  
ATOM   8594  HB  THR A 533      31.150 -15.659   1.787  1.00  0.81           H  
ATOM   8595  HG1 THR A 533      30.035 -17.346   0.806  1.00  0.81           H  
ATOM   8596 1HG2 THR A 533      32.628 -17.150   3.105  1.00  0.81           H  
ATOM   8597 2HG2 THR A 533      31.907 -15.899   4.145  1.00  0.81           H  
ATOM   8598 3HG2 THR A 533      31.280 -17.560   4.178  1.00  0.81           H  
ATOM   8599  N   ASN A 534      27.428 -16.498   1.715  1.00  0.87           N  
ATOM   8600  CA  ASN A 534      26.425 -16.383   0.656  1.00  0.87           C  
ATOM   8601  C   ASN A 534      25.153 -15.740   1.181  1.00  0.87           C  
ATOM   8602  O   ASN A 534      24.294 -16.417   1.754  1.00  0.87           O  
ATOM   8603  CB  ASN A 534      26.086 -17.744   0.068  1.00  0.87           C  
ATOM   8604  CG  ASN A 534      25.118 -17.642  -1.112  1.00  0.87           C  
ATOM   8605  OD1 ASN A 534      24.991 -16.573  -1.722  1.00  0.87           O  
ATOM   8606  ND2 ASN A 534      24.429 -18.721  -1.410  1.00  0.87           N  
ATOM   8607  H   ASN A 534      27.413 -17.299   2.325  1.00  0.87           H  
ATOM   8608  HA  ASN A 534      26.817 -15.740  -0.133  1.00  0.87           H  
ATOM   8609 1HB  ASN A 534      26.999 -18.238  -0.263  1.00  0.87           H  
ATOM   8610 2HB  ASN A 534      25.635 -18.371   0.840  1.00  0.87           H  
ATOM   8611 1HD2 ASN A 534      23.735 -18.708  -2.163  1.00  0.87           H  
ATOM   8612 2HD2 ASN A 534      24.559 -19.560  -0.881  1.00  0.87           H  
ATOM   8613  N   PHE A 535      24.992 -14.443   0.974  1.00  0.92           N  
ATOM   8614  CA  PHE A 535      23.851 -13.763   1.580  1.00  0.92           C  
ATOM   8615  C   PHE A 535      22.609 -13.832   0.690  1.00  0.92           C  
ATOM   8616  O   PHE A 535      22.157 -12.838   0.122  1.00  0.92           O  
ATOM   8617  CB  PHE A 535      24.245 -12.347   1.941  1.00  0.92           C  
ATOM   8618  CG  PHE A 535      25.371 -12.375   2.946  1.00  0.92           C  
ATOM   8619  CD1 PHE A 535      25.366 -13.318   3.957  1.00  0.92           C  
ATOM   8620  CD2 PHE A 535      26.423 -11.483   2.883  1.00  0.92           C  
ATOM   8621  CE1 PHE A 535      26.375 -13.382   4.871  1.00  0.92           C  
ATOM   8622  CE2 PHE A 535      27.445 -11.540   3.812  1.00  0.92           C  
ATOM   8623  CZ  PHE A 535      27.418 -12.495   4.808  1.00  0.92           C  
ATOM   8624  H   PHE A 535      25.691 -13.925   0.457  1.00  0.92           H  
ATOM   8625  HA  PHE A 535      23.610 -14.259   2.510  1.00  0.92           H  
ATOM   8626 1HB  PHE A 535      24.583 -11.816   1.053  1.00  0.92           H  
ATOM   8627 2HB  PHE A 535      23.400 -11.811   2.353  1.00  0.92           H  
ATOM   8628  HD1 PHE A 535      24.544 -14.024   4.016  1.00  0.92           H  
ATOM   8629  HD2 PHE A 535      26.443 -10.733   2.092  1.00  0.92           H  
ATOM   8630  HE1 PHE A 535      26.347 -14.137   5.642  1.00  0.92           H  
ATOM   8631  HE2 PHE A 535      28.274 -10.836   3.755  1.00  0.92           H  
ATOM   8632  HZ  PHE A 535      28.227 -12.552   5.539  1.00  0.92           H  
ATOM   8633  N   GLU A 536      22.092 -15.053   0.589  1.00  0.94           N  
ATOM   8634  CA  GLU A 536      20.964 -15.439  -0.252  1.00  0.94           C  
ATOM   8635  C   GLU A 536      19.721 -15.788   0.557  1.00  0.94           C  
ATOM   8636  O   GLU A 536      19.805 -16.504   1.555  1.00  0.94           O  
ATOM   8637  CB  GLU A 536      21.365 -16.643  -1.119  1.00  0.94           C  
ATOM   8638  CG  GLU A 536      20.275 -17.159  -2.071  1.00  0.94           C  
ATOM   8639  CD  GLU A 536      20.719 -18.317  -3.003  1.00  0.94           C  
ATOM   8640  OE1 GLU A 536      21.877 -18.713  -3.000  1.00  0.94           O  
ATOM   8641  OE2 GLU A 536      19.871 -18.798  -3.721  1.00  0.94           O  
ATOM   8642  H   GLU A 536      22.577 -15.769   1.127  1.00  0.94           H  
ATOM   8643  HA  GLU A 536      20.719 -14.600  -0.904  1.00  0.94           H  
ATOM   8644 1HB  GLU A 536      22.228 -16.373  -1.726  1.00  0.94           H  
ATOM   8645 2HB  GLU A 536      21.671 -17.465  -0.472  1.00  0.94           H  
ATOM   8646 1HG  GLU A 536      19.436 -17.514  -1.471  1.00  0.94           H  
ATOM   8647 2HG  GLU A 536      19.920 -16.327  -2.674  1.00  0.94           H  
ATOM   8648  N   ILE A 537      18.564 -15.305   0.113  1.00  0.94           N  
ATOM   8649  CA  ILE A 537      17.306 -15.636   0.777  1.00  0.94           C  
ATOM   8650  C   ILE A 537      16.572 -16.649  -0.102  1.00  0.94           C  
ATOM   8651  O   ILE A 537      16.410 -16.427  -1.303  1.00  0.94           O  
ATOM   8652  CB  ILE A 537      16.410 -14.393   0.967  1.00  0.94           C  
ATOM   8653  CG1 ILE A 537      17.185 -13.271   1.625  1.00  0.94           C  
ATOM   8654  CG2 ILE A 537      15.210 -14.751   1.861  1.00  0.94           C  
ATOM   8655  CD1 ILE A 537      17.742 -13.619   2.933  1.00  0.94           C  
ATOM   8656  H   ILE A 537      18.556 -14.712  -0.704  1.00  0.94           H  
ATOM   8657  HA  ILE A 537      17.508 -16.091   1.748  1.00  0.94           H  
ATOM   8658  HB  ILE A 537      16.055 -14.040   0.003  1.00  0.94           H  
ATOM   8659 1HG1 ILE A 537      18.000 -12.964   0.972  1.00  0.94           H  
ATOM   8660 2HG1 ILE A 537      16.513 -12.415   1.770  1.00  0.94           H  
ATOM   8661 1HG2 ILE A 537      14.581 -13.871   1.998  1.00  0.94           H  
ATOM   8662 2HG2 ILE A 537      14.629 -15.544   1.392  1.00  0.94           H  
ATOM   8663 3HG2 ILE A 537      15.568 -15.093   2.836  1.00  0.94           H  
ATOM   8664 1HD1 ILE A 537      18.263 -12.744   3.324  1.00  0.94           H  
ATOM   8665 2HD1 ILE A 537      16.933 -13.897   3.601  1.00  0.94           H  
ATOM   8666 3HD1 ILE A 537      18.435 -14.450   2.839  1.00  0.94           H  
ATOM   8667  N   LEU A 538      16.145 -17.759   0.477  1.00  0.94           N  
ATOM   8668  CA  LEU A 538      15.462 -18.788  -0.290  1.00  0.94           C  
ATOM   8669  C   LEU A 538      13.999 -18.362  -0.462  1.00  0.94           C  
ATOM   8670  O   LEU A 538      13.447 -17.730   0.441  1.00  0.94           O  
ATOM   8671  CB  LEU A 538      15.595 -20.136   0.438  1.00  0.94           C  
ATOM   8672  CG  LEU A 538      17.036 -20.598   0.619  1.00  0.94           C  
ATOM   8673  CD1 LEU A 538      17.061 -21.904   1.395  1.00  0.94           C  
ATOM   8674  CD2 LEU A 538      17.690 -20.732  -0.749  1.00  0.94           C  
ATOM   8675  H   LEU A 538      16.301 -17.888   1.470  1.00  0.94           H  
ATOM   8676  HA  LEU A 538      15.951 -18.860  -1.258  1.00  0.94           H  
ATOM   8677 1HB  LEU A 538      15.154 -20.053   1.422  1.00  0.94           H  
ATOM   8678 2HB  LEU A 538      15.061 -20.902  -0.101  1.00  0.94           H  
ATOM   8679  HG  LEU A 538      17.581 -19.855   1.208  1.00  0.94           H  
ATOM   8680 1HD1 LEU A 538      18.092 -22.220   1.543  1.00  0.94           H  
ATOM   8681 2HD1 LEU A 538      16.588 -21.758   2.361  1.00  0.94           H  
ATOM   8682 3HD1 LEU A 538      16.531 -22.666   0.844  1.00  0.94           H  
ATOM   8683 1HD2 LEU A 538      18.729 -21.046  -0.630  1.00  0.94           H  
ATOM   8684 2HD2 LEU A 538      17.152 -21.472  -1.342  1.00  0.94           H  
ATOM   8685 3HD2 LEU A 538      17.666 -19.766  -1.265  1.00  0.94           H  
ATOM   8686  N   PRO A 539      13.336 -18.711  -1.575  1.00  0.95           N  
ATOM   8687  CA  PRO A 539      11.961 -18.353  -1.888  1.00  0.95           C  
ATOM   8688  C   PRO A 539      10.917 -19.029  -1.013  1.00  0.95           C  
ATOM   8689  O   PRO A 539      11.124 -20.141  -0.506  1.00  0.95           O  
ATOM   8690  CB  PRO A 539      11.822 -18.809  -3.346  1.00  0.95           C  
ATOM   8691  CG  PRO A 539      12.839 -19.923  -3.506  1.00  0.95           C  
ATOM   8692  CD  PRO A 539      14.001 -19.524  -2.619  1.00  0.95           C  
ATOM   8693  HA  PRO A 539      11.859 -17.260  -1.818  1.00  0.95           H  
ATOM   8694 1HB  PRO A 539      10.785 -19.148  -3.527  1.00  0.95           H  
ATOM   8695 2HB  PRO A 539      12.003 -17.961  -4.022  1.00  0.95           H  
ATOM   8696 1HG  PRO A 539      12.388 -20.882  -3.208  1.00  0.95           H  
ATOM   8697 2HG  PRO A 539      13.125 -20.023  -4.564  1.00  0.95           H  
ATOM   8698 1HD  PRO A 539      14.456 -20.427  -2.210  1.00  0.95           H  
ATOM   8699 2HD  PRO A 539      14.720 -18.911  -3.188  1.00  0.95           H  
ATOM   8700  N   LEU A 540       9.771 -18.364  -0.894  1.00  0.99           N  
ATOM   8701  CA  LEU A 540       8.633 -18.930  -0.196  1.00  0.99           C  
ATOM   8702  C   LEU A 540       7.869 -19.822  -1.162  1.00  0.99           C  
ATOM   8703  O   LEU A 540       7.769 -19.510  -2.352  1.00  0.99           O  
ATOM   8704  CB  LEU A 540       7.725 -17.826   0.349  1.00  0.99           C  
ATOM   8705  CG  LEU A 540       8.379 -16.869   1.364  1.00  0.99           C  
ATOM   8706  CD1 LEU A 540       7.402 -15.766   1.696  1.00  0.99           C  
ATOM   8707  CD2 LEU A 540       8.779 -17.647   2.623  1.00  0.99           C  
ATOM   8708  H   LEU A 540       9.682 -17.450  -1.311  1.00  0.99           H  
ATOM   8709  HA  LEU A 540       8.992 -19.522   0.629  1.00  0.99           H  
ATOM   8710 1HB  LEU A 540       7.353 -17.235  -0.484  1.00  0.99           H  
ATOM   8711 2HB  LEU A 540       6.874 -18.302   0.841  1.00  0.99           H  
ATOM   8712  HG  LEU A 540       9.268 -16.417   0.923  1.00  0.99           H  
ATOM   8713 1HD1 LEU A 540       7.861 -15.089   2.394  1.00  0.99           H  
ATOM   8714 2HD1 LEU A 540       7.141 -15.225   0.787  1.00  0.99           H  
ATOM   8715 3HD1 LEU A 540       6.505 -16.193   2.132  1.00  0.99           H  
ATOM   8716 1HD2 LEU A 540       9.246 -16.972   3.340  1.00  0.99           H  
ATOM   8717 2HD2 LEU A 540       7.894 -18.098   3.070  1.00  0.99           H  
ATOM   8718 3HD2 LEU A 540       9.487 -18.430   2.351  1.00  0.99           H  
ATOM   8719  N   GLU A 541       7.329 -20.914  -0.650  1.00  1.09           N  
ATOM   8720  CA  GLU A 541       6.567 -21.856  -1.458  1.00  1.09           C  
ATOM   8721  C   GLU A 541       5.068 -21.635  -1.326  1.00  1.09           C  
ATOM   8722  O   GLU A 541       4.570 -21.320  -0.248  1.00  1.09           O  
ATOM   8723  CB  GLU A 541       6.909 -23.279  -1.027  1.00  1.09           C  
ATOM   8724  CG  GLU A 541       8.365 -23.633  -1.207  1.00  1.09           C  
ATOM   8725  CD  GLU A 541       8.670 -24.990  -0.723  1.00  1.09           C  
ATOM   8726  OE1 GLU A 541       7.766 -25.678  -0.348  1.00  1.09           O  
ATOM   8727  OE2 GLU A 541       9.817 -25.338  -0.671  1.00  1.09           O  
ATOM   8728  H   GLU A 541       7.475 -21.094   0.339  1.00  1.09           H  
ATOM   8729  HA  GLU A 541       6.845 -21.721  -2.504  1.00  1.09           H  
ATOM   8730 1HB  GLU A 541       6.656 -23.410   0.025  1.00  1.09           H  
ATOM   8731 2HB  GLU A 541       6.310 -23.988  -1.599  1.00  1.09           H  
ATOM   8732 1HG  GLU A 541       8.623 -23.564  -2.263  1.00  1.09           H  
ATOM   8733 2HG  GLU A 541       8.975 -22.909  -0.662  1.00  1.09           H  
ATOM   8734  N   LYS A 542       4.327 -21.898  -2.397  1.00  1.22           N  
ATOM   8735  CA  LYS A 542       2.867 -21.760  -2.378  1.00  1.22           C  
ATOM   8736  C   LYS A 542       2.202 -22.682  -1.356  1.00  1.22           C  
ATOM   8737  O   LYS A 542       1.162 -22.355  -0.785  1.00  1.22           O  
ATOM   8738  CB  LYS A 542       2.296 -22.042  -3.765  1.00  1.22           C  
ATOM   8739  CG  LYS A 542       2.613 -20.973  -4.804  1.00  1.22           C  
ATOM   8740  CD  LYS A 542       2.018 -21.327  -6.164  1.00  1.22           C  
ATOM   8741  CE  LYS A 542       2.322 -20.256  -7.206  1.00  1.22           C  
ATOM   8742  NZ  LYS A 542       1.775 -20.616  -8.546  1.00  1.22           N  
ATOM   8743  H   LYS A 542       4.786 -22.165  -3.256  1.00  1.22           H  
ATOM   8744  HA  LYS A 542       2.627 -20.732  -2.104  1.00  1.22           H  
ATOM   8745 1HB  LYS A 542       2.682 -22.995  -4.130  1.00  1.22           H  
ATOM   8746 2HB  LYS A 542       1.212 -22.135  -3.697  1.00  1.22           H  
ATOM   8747 1HG  LYS A 542       2.209 -20.015  -4.474  1.00  1.22           H  
ATOM   8748 2HG  LYS A 542       3.694 -20.877  -4.902  1.00  1.22           H  
ATOM   8749 1HD  LYS A 542       2.429 -22.278  -6.503  1.00  1.22           H  
ATOM   8750 2HD  LYS A 542       0.937 -21.433  -6.070  1.00  1.22           H  
ATOM   8751 1HE  LYS A 542       1.881 -19.313  -6.887  1.00  1.22           H  
ATOM   8752 2HE  LYS A 542       3.401 -20.132  -7.287  1.00  1.22           H  
ATOM   8753 1HZ  LYS A 542       1.995 -19.885  -9.208  1.00  1.22           H  
ATOM   8754 2HZ  LYS A 542       2.187 -21.485  -8.856  1.00  1.22           H  
ATOM   8755 3HZ  LYS A 542       0.773 -20.722  -8.484  1.00  1.22           H  
ATOM   8756  N   GLU A 543       2.816 -23.834  -1.125  1.00  1.36           N  
ATOM   8757  CA  GLU A 543       2.298 -24.832  -0.200  1.00  1.36           C  
ATOM   8758  C   GLU A 543       2.778 -24.609   1.227  1.00  1.36           C  
ATOM   8759  O   GLU A 543       2.488 -25.421   2.104  1.00  1.36           O  
ATOM   8760  CB  GLU A 543       2.727 -26.244  -0.610  1.00  1.36           C  
ATOM   8761  CG  GLU A 543       2.183 -26.752  -1.935  1.00  1.36           C  
ATOM   8762  CD  GLU A 543       2.640 -28.178  -2.233  1.00  1.36           C  
ATOM   8763  OE1 GLU A 543       3.358 -28.749  -1.414  1.00  1.36           O  
ATOM   8764  OE2 GLU A 543       2.280 -28.696  -3.260  1.00  1.36           O  
ATOM   8765  H   GLU A 543       3.677 -24.027  -1.616  1.00  1.36           H  
ATOM   8766  HA  GLU A 543       1.209 -24.775  -0.207  1.00  1.36           H  
ATOM   8767 1HB  GLU A 543       3.816 -26.279  -0.670  1.00  1.36           H  
ATOM   8768 2HB  GLU A 543       2.423 -26.950   0.163  1.00  1.36           H  
ATOM   8769 1HG  GLU A 543       1.095 -26.726  -1.902  1.00  1.36           H  
ATOM   8770 2HG  GLU A 543       2.514 -26.086  -2.732  1.00  1.36           H  
ATOM   8771  N   ALA A 544       3.565 -23.558   1.465  1.00  1.44           N  
ATOM   8772  CA  ALA A 544       4.113 -23.335   2.795  1.00  1.44           C  
ATOM   8773  C   ALA A 544       3.049 -23.151   3.862  1.00  1.44           C  
ATOM   8774  O   ALA A 544       3.193 -23.686   4.959  1.00  1.44           O  
ATOM   8775  CB  ALA A 544       4.993 -22.105   2.774  1.00  1.44           C  
ATOM   8776  H   ALA A 544       3.795 -22.889   0.732  1.00  1.44           H  
ATOM   8777  HA  ALA A 544       4.711 -24.207   3.059  1.00  1.44           H  
ATOM   8778 1HB  ALA A 544       5.443 -21.951   3.751  1.00  1.44           H  
ATOM   8779 2HB  ALA A 544       5.760 -22.259   2.036  1.00  1.44           H  
ATOM   8780 3HB  ALA A 544       4.403 -21.232   2.505  1.00  1.44           H  
ATOM   8781  N   THR A 545       1.977 -22.428   3.521  1.00  1.45           N  
ATOM   8782  CA  THR A 545       0.893 -22.072   4.439  1.00  1.45           C  
ATOM   8783  C   THR A 545       1.414 -21.378   5.716  1.00  1.45           C  
ATOM   8784  O   THR A 545       2.610 -21.411   6.004  1.00  1.45           O  
ATOM   8785  CB  THR A 545       0.046 -23.322   4.822  1.00  1.45           C  
ATOM   8786  OG1 THR A 545       0.839 -24.303   5.498  1.00  1.45           O  
ATOM   8787  CG2 THR A 545      -0.543 -23.942   3.575  1.00  1.45           C  
ATOM   8788  H   THR A 545       1.932 -22.081   2.574  1.00  1.45           H  
ATOM   8789  HA  THR A 545       0.242 -21.382   3.906  1.00  1.45           H  
ATOM   8790  HB  THR A 545      -0.752 -23.026   5.489  1.00  1.45           H  
ATOM   8791  HG1 THR A 545       1.702 -23.924   5.749  1.00  1.45           H  
ATOM   8792 1HG2 THR A 545      -1.143 -24.808   3.849  1.00  1.45           H  
ATOM   8793 2HG2 THR A 545      -1.168 -23.211   3.067  1.00  1.45           H  
ATOM   8794 3HG2 THR A 545       0.259 -24.253   2.911  1.00  1.45           H  
ATOM   8795  N   PRO A 546       0.594 -20.575   6.405  1.00  1.37           N  
ATOM   8796  CA  PRO A 546       0.916 -20.044   7.705  1.00  1.37           C  
ATOM   8797  C   PRO A 546       0.804 -21.205   8.675  1.00  1.37           C  
ATOM   8798  O   PRO A 546       0.019 -22.119   8.425  1.00  1.37           O  
ATOM   8799  CB  PRO A 546      -0.138 -18.955   7.910  1.00  1.37           C  
ATOM   8800  CG  PRO A 546      -1.321 -19.417   7.080  1.00  1.37           C  
ATOM   8801  CD  PRO A 546      -0.700 -20.102   5.858  1.00  1.37           C  
ATOM   8802  HA  PRO A 546       1.933 -19.627   7.693  1.00  1.37           H  
ATOM   8803 1HB  PRO A 546      -0.367 -18.850   8.975  1.00  1.37           H  
ATOM   8804 2HB  PRO A 546       0.264 -17.988   7.575  1.00  1.37           H  
ATOM   8805 1HG  PRO A 546      -1.946 -20.100   7.676  1.00  1.37           H  
ATOM   8806 2HG  PRO A 546      -1.956 -18.559   6.813  1.00  1.37           H  
ATOM   8807 1HD  PRO A 546      -1.357 -20.912   5.549  1.00  1.37           H  
ATOM   8808 2HD  PRO A 546      -0.532 -19.372   5.054  1.00  1.37           H  
ATOM   8809  N   TYR A 547       1.514 -21.119   9.796  1.00  1.25           N  
ATOM   8810  CA  TYR A 547       1.510 -22.118  10.866  1.00  1.25           C  
ATOM   8811  C   TYR A 547       2.242 -23.411  10.418  1.00  1.25           C  
ATOM   8812  O   TYR A 547       2.232 -23.768   9.243  1.00  1.25           O  
ATOM   8813  CB  TYR A 547       0.068 -22.361  11.358  1.00  1.25           C  
ATOM   8814  CG  TYR A 547      -0.484 -21.101  11.943  1.00  1.25           C  
ATOM   8815  CD1 TYR A 547      -1.388 -20.333  11.230  1.00  1.25           C  
ATOM   8816  CD2 TYR A 547      -0.033 -20.676  13.163  1.00  1.25           C  
ATOM   8817  CE1 TYR A 547      -1.835 -19.139  11.752  1.00  1.25           C  
ATOM   8818  CE2 TYR A 547      -0.470 -19.489  13.689  1.00  1.25           C  
ATOM   8819  CZ  TYR A 547      -1.367 -18.716  12.987  1.00  1.25           C  
ATOM   8820  OH  TYR A 547      -1.789 -17.515  13.504  1.00  1.25           O  
ATOM   8821  H   TYR A 547       2.109 -20.316   9.914  1.00  1.25           H  
ATOM   8822  HA  TYR A 547       2.051 -21.677  11.698  1.00  1.25           H  
ATOM   8823 1HB  TYR A 547      -0.590 -22.698  10.573  1.00  1.25           H  
ATOM   8824 2HB  TYR A 547       0.044 -23.117  12.113  1.00  1.25           H  
ATOM   8825  HD1 TYR A 547      -1.739 -20.670  10.252  1.00  1.25           H  
ATOM   8826  HD2 TYR A 547       0.681 -21.276  13.706  1.00  1.25           H  
ATOM   8827  HE1 TYR A 547      -2.544 -18.527  11.193  1.00  1.25           H  
ATOM   8828  HE2 TYR A 547      -0.099 -19.154  14.660  1.00  1.25           H  
ATOM   8829  HH  TYR A 547      -2.588 -17.230  13.043  1.00  1.25           H  
ATOM   8830  N   PRO A 548       2.927 -24.114  11.329  1.00  1.12           N  
ATOM   8831  CA  PRO A 548       3.780 -25.253  11.080  1.00  1.12           C  
ATOM   8832  C   PRO A 548       3.049 -26.522  10.708  1.00  1.12           C  
ATOM   8833  O   PRO A 548       2.851 -27.409  11.528  1.00  1.12           O  
ATOM   8834  CB  PRO A 548       4.517 -25.385  12.400  1.00  1.12           C  
ATOM   8835  CG  PRO A 548       3.582 -24.911  13.368  1.00  1.12           C  
ATOM   8836  CD  PRO A 548       2.890 -23.753  12.719  1.00  1.12           C  
ATOM   8837  HA  PRO A 548       4.466 -24.984  10.286  1.00  1.12           H  
ATOM   8838 1HB  PRO A 548       4.820 -26.412  12.566  1.00  1.12           H  
ATOM   8839 2HB  PRO A 548       5.422 -24.783  12.377  1.00  1.12           H  
ATOM   8840 1HG  PRO A 548       2.921 -25.713  13.538  1.00  1.12           H  
ATOM   8841 2HG  PRO A 548       4.052 -24.693  14.309  1.00  1.12           H  
ATOM   8842 1HD  PRO A 548       1.901 -23.668  13.088  1.00  1.12           H  
ATOM   8843 2HD  PRO A 548       3.470 -22.876  12.869  1.00  1.12           H  
ATOM   8844  N   ALA A 549       2.637 -26.586   9.458  1.00  1.03           N  
ATOM   8845  CA  ALA A 549       1.886 -27.715   8.920  1.00  1.03           C  
ATOM   8846  C   ALA A 549       2.641 -29.030   9.051  1.00  1.03           C  
ATOM   8847  O   ALA A 549       3.864 -29.075   8.906  1.00  1.03           O  
ATOM   8848  CB  ALA A 549       1.599 -27.486   7.449  1.00  1.03           C  
ATOM   8849  H   ALA A 549       2.824 -25.769   8.868  1.00  1.03           H  
ATOM   8850  HA  ALA A 549       0.952 -27.793   9.474  1.00  1.03           H  
ATOM   8851 1HB  ALA A 549       1.017 -28.321   7.057  1.00  1.03           H  
ATOM   8852 2HB  ALA A 549       1.036 -26.555   7.329  1.00  1.03           H  
ATOM   8853 3HB  ALA A 549       2.540 -27.411   6.904  1.00  1.03           H  
ATOM   8854  N   LEU A 550       1.898 -30.117   9.294  1.00  0.98           N  
ATOM   8855  CA  LEU A 550       2.497 -31.456   9.358  1.00  0.98           C  
ATOM   8856  C   LEU A 550       2.806 -31.941   7.954  1.00  0.98           C  
ATOM   8857  O   LEU A 550       1.918 -31.972   7.099  1.00  0.98           O  
ATOM   8858  CB  LEU A 550       1.537 -32.465   9.998  1.00  0.98           C  
ATOM   8859  CG  LEU A 550       2.059 -33.929  10.136  1.00  0.98           C  
ATOM   8860  CD1 LEU A 550       3.214 -33.993  11.165  1.00  0.98           C  
ATOM   8861  CD2 LEU A 550       0.893 -34.820  10.519  1.00  0.98           C  
ATOM   8862  H   LEU A 550       0.902 -30.016   9.423  1.00  0.98           H  
ATOM   8863  HA  LEU A 550       3.425 -31.413   9.927  1.00  0.98           H  
ATOM   8864 1HB  LEU A 550       1.286 -32.115  10.997  1.00  0.98           H  
ATOM   8865 2HB  LEU A 550       0.624 -32.496   9.407  1.00  0.98           H  
ATOM   8866  HG  LEU A 550       2.463 -34.260   9.177  1.00  0.98           H  
ATOM   8867 1HD1 LEU A 550       3.587 -35.013  11.244  1.00  0.98           H  
ATOM   8868 2HD1 LEU A 550       4.017 -33.345  10.851  1.00  0.98           H  
ATOM   8869 3HD1 LEU A 550       2.849 -33.673  12.130  1.00  0.98           H  
ATOM   8870 1HD2 LEU A 550       1.215 -35.854  10.614  1.00  0.98           H  
ATOM   8871 2HD2 LEU A 550       0.515 -34.482  11.452  1.00  0.98           H  
ATOM   8872 3HD2 LEU A 550       0.111 -34.758   9.763  1.00  0.98           H  
ATOM   8873  N   ILE A 551       4.061 -32.287   7.720  1.00  0.96           N  
ATOM   8874  CA  ILE A 551       4.534 -32.721   6.417  1.00  0.96           C  
ATOM   8875  C   ILE A 551       4.829 -34.222   6.359  1.00  0.96           C  
ATOM   8876  O   ILE A 551       4.460 -34.894   5.395  1.00  0.96           O  
ATOM   8877  CB  ILE A 551       5.760 -31.900   6.007  1.00  0.96           C  
ATOM   8878  CG1 ILE A 551       5.358 -30.412   6.017  1.00  0.96           C  
ATOM   8879  CG2 ILE A 551       6.249 -32.342   4.641  1.00  0.96           C  
ATOM   8880  CD1 ILE A 551       4.221 -30.039   5.114  1.00  0.96           C  
ATOM   8881  H   ILE A 551       4.724 -32.233   8.484  1.00  0.96           H  
ATOM   8882  HA  ILE A 551       3.750 -32.516   5.690  1.00  0.96           H  
ATOM   8883  HB  ILE A 551       6.557 -32.031   6.745  1.00  0.96           H  
ATOM   8884 1HG1 ILE A 551       5.105 -30.136   7.036  1.00  0.96           H  
ATOM   8885 2HG1 ILE A 551       6.160 -29.847   5.711  1.00  0.96           H  
ATOM   8886 1HG2 ILE A 551       7.109 -31.763   4.345  1.00  0.96           H  
ATOM   8887 2HG2 ILE A 551       6.517 -33.393   4.687  1.00  0.96           H  
ATOM   8888 3HG2 ILE A 551       5.455 -32.205   3.912  1.00  0.96           H  
ATOM   8889 1HD1 ILE A 551       4.033 -28.966   5.203  1.00  0.96           H  
ATOM   8890 2HD1 ILE A 551       4.474 -30.280   4.089  1.00  0.96           H  
ATOM   8891 3HD1 ILE A 551       3.326 -30.583   5.399  1.00  0.96           H  
ATOM   8892  N   LYS A 552       5.534 -34.739   7.366  1.00  0.97           N  
ATOM   8893  CA  LYS A 552       5.918 -36.160   7.366  1.00  0.97           C  
ATOM   8894  C   LYS A 552       5.510 -36.794   8.699  1.00  0.97           C  
ATOM   8895  O   LYS A 552       5.625 -36.168   9.754  1.00  0.97           O  
ATOM   8896  CB  LYS A 552       7.428 -36.338   7.090  1.00  0.97           C  
ATOM   8897  CG  LYS A 552       7.920 -37.778   6.956  1.00  0.97           C  
ATOM   8898  CD  LYS A 552       9.454 -37.842   6.673  1.00  0.97           C  
ATOM   8899  CE  LYS A 552       9.888 -39.279   6.341  1.00  0.97           C  
ATOM   8900  NZ  LYS A 552      11.375 -39.438   6.125  1.00  0.97           N  
ATOM   8901  H   LYS A 552       5.791 -34.126   8.140  1.00  0.97           H  
ATOM   8902  HA  LYS A 552       5.368 -36.676   6.579  1.00  0.97           H  
ATOM   8903 1HB  LYS A 552       7.706 -35.789   6.190  1.00  0.97           H  
ATOM   8904 2HB  LYS A 552       7.989 -35.945   7.900  1.00  0.97           H  
ATOM   8905 1HG  LYS A 552       7.724 -38.307   7.888  1.00  0.97           H  
ATOM   8906 2HG  LYS A 552       7.381 -38.279   6.152  1.00  0.97           H  
ATOM   8907 1HD  LYS A 552       9.709 -37.185   5.839  1.00  0.97           H  
ATOM   8908 2HD  LYS A 552      10.006 -37.508   7.559  1.00  0.97           H  
ATOM   8909 1HE  LYS A 552       9.586 -39.936   7.141  1.00  0.97           H  
ATOM   8910 2HE  LYS A 552       9.373 -39.572   5.426  1.00  0.97           H  
ATOM   8911 1HZ  LYS A 552      11.564 -40.398   5.892  1.00  0.97           H  
ATOM   8912 2HZ  LYS A 552      11.690 -38.843   5.374  1.00  0.97           H  
ATOM   8913 3HZ  LYS A 552      11.910 -39.216   6.989  1.00  0.97           H  
ATOM   8914  N   ASP A 553       4.973 -38.015   8.653  1.00  0.97           N  
ATOM   8915  CA  ASP A 553       4.549 -38.704   9.879  1.00  0.97           C  
ATOM   8916  C   ASP A 553       4.693 -40.226   9.726  1.00  0.97           C  
ATOM   8917  O   ASP A 553       3.951 -40.851   8.961  1.00  0.97           O  
ATOM   8918  CB  ASP A 553       3.106 -38.290  10.236  1.00  0.97           C  
ATOM   8919  CG  ASP A 553       2.572 -38.818  11.600  1.00  0.97           C  
ATOM   8920  OD1 ASP A 553       3.204 -39.627  12.227  1.00  0.97           O  
ATOM   8921  OD2 ASP A 553       1.539 -38.353  12.059  1.00  0.97           O  
ATOM   8922  H   ASP A 553       4.880 -38.482   7.764  1.00  0.97           H  
ATOM   8923  HA  ASP A 553       5.199 -38.393  10.691  1.00  0.97           H  
ATOM   8924 1HB  ASP A 553       3.065 -37.208  10.263  1.00  0.97           H  
ATOM   8925 2HB  ASP A 553       2.437 -38.613   9.450  1.00  0.97           H  
ATOM   8926  N   THR A 554       5.706 -40.792  10.399  1.00  0.95           N  
ATOM   8927  CA  THR A 554       6.042 -42.211  10.301  1.00  0.95           C  
ATOM   8928  C   THR A 554       6.151 -42.814  11.695  1.00  0.95           C  
ATOM   8929  O   THR A 554       6.181 -42.108  12.692  1.00  0.95           O  
ATOM   8930  CB  THR A 554       7.409 -42.458   9.636  1.00  0.95           C  
ATOM   8931  OG1 THR A 554       8.485 -42.106  10.557  1.00  0.95           O  
ATOM   8932  CG2 THR A 554       7.527 -41.618   8.383  1.00  0.95           C  
ATOM   8933  H   THR A 554       6.243 -40.204  11.030  1.00  0.95           H  
ATOM   8934  HA  THR A 554       5.257 -42.731   9.754  1.00  0.95           H  
ATOM   8935  HB  THR A 554       7.495 -43.509   9.375  1.00  0.95           H  
ATOM   8936  HG1 THR A 554       8.656 -41.125  10.594  1.00  0.95           H  
ATOM   8937 1HG2 THR A 554       8.486 -41.809   7.919  1.00  0.95           H  
ATOM   8938 2HG2 THR A 554       6.726 -41.879   7.691  1.00  0.95           H  
ATOM   8939 3HG2 THR A 554       7.450 -40.567   8.650  1.00  0.95           H  
ATOM   8940  N   ALA A 555       6.360 -44.118  11.771  1.00  0.92           N  
ATOM   8941  CA  ALA A 555       6.560 -44.781  13.061  1.00  0.92           C  
ATOM   8942  C   ALA A 555       7.764 -44.222  13.845  1.00  0.92           C  
ATOM   8943  O   ALA A 555       7.830 -44.357  15.070  1.00  0.92           O  
ATOM   8944  CB  ALA A 555       6.758 -46.269  12.848  1.00  0.92           C  
ATOM   8945  H   ALA A 555       6.351 -44.670  10.926  1.00  0.92           H  
ATOM   8946  HA  ALA A 555       5.665 -44.621  13.661  1.00  0.92           H  
ATOM   8947 1HB  ALA A 555       6.869 -46.760  13.814  1.00  0.92           H  
ATOM   8948 2HB  ALA A 555       5.896 -46.684  12.328  1.00  0.92           H  
ATOM   8949 3HB  ALA A 555       7.656 -46.432  12.254  1.00  0.92           H  
ATOM   8950  N   MET A 556       8.760 -43.667  13.144  1.00  0.89           N  
ATOM   8951  CA  MET A 556       9.956 -43.180  13.810  1.00  0.89           C  
ATOM   8952  C   MET A 556       9.966 -41.661  13.955  1.00  0.89           C  
ATOM   8953  O   MET A 556      10.939 -41.122  14.493  1.00  0.89           O  
ATOM   8954  CB  MET A 556      11.216 -43.615  13.040  1.00  0.89           C  
ATOM   8955  CG  MET A 556      11.405 -45.143  12.964  1.00  0.89           C  
ATOM   8956  SD  MET A 556      12.862 -45.718  12.060  1.00  0.89           S  
ATOM   8957  CE  MET A 556      14.099 -45.540  13.315  1.00  0.89           C  
ATOM   8958  H   MET A 556       8.663 -43.491  12.145  1.00  0.89           H  
ATOM   8959  HA  MET A 556       9.997 -43.606  14.811  1.00  0.89           H  
ATOM   8960 1HB  MET A 556      11.170 -43.222  12.022  1.00  0.89           H  
ATOM   8961 2HB  MET A 556      12.099 -43.188  13.519  1.00  0.89           H  
ATOM   8962 1HG  MET A 556      11.516 -45.492  13.979  1.00  0.89           H  
ATOM   8963 2HG  MET A 556      10.523 -45.603  12.525  1.00  0.89           H  
ATOM   8964 1HE  MET A 556      15.064 -45.874  12.944  1.00  0.89           H  
ATOM   8965 2HE  MET A 556      14.167 -44.499  13.628  1.00  0.89           H  
ATOM   8966 3HE  MET A 556      13.814 -46.158  14.160  1.00  0.89           H  
ATOM   8967  N   SER A 557       8.949 -40.959  13.418  1.00  0.85           N  
ATOM   8968  CA  SER A 557       9.017 -39.494  13.420  1.00  0.85           C  
ATOM   8969  C   SER A 557       7.757 -38.689  13.082  1.00  0.85           C  
ATOM   8970  O   SER A 557       6.869 -39.151  12.372  1.00  0.85           O  
ATOM   8971  CB  SER A 557      10.060 -39.070  12.401  1.00  0.85           C  
ATOM   8972  OG  SER A 557       9.671 -39.440  11.083  1.00  0.85           O  
ATOM   8973  H   SER A 557       8.126 -41.431  13.046  1.00  0.85           H  
ATOM   8974  HA  SER A 557       9.322 -39.210  14.420  1.00  0.85           H  
ATOM   8975 1HB  SER A 557      10.162 -37.998  12.446  1.00  0.85           H  
ATOM   8976 2HB  SER A 557      11.034 -39.492  12.633  1.00  0.85           H  
ATOM   8977  HG  SER A 557      10.429 -39.162  10.522  1.00  0.85           H  
ATOM   8978  N   LYS A 558       7.759 -37.410  13.469  1.00  0.82           N  
ATOM   8979  CA  LYS A 558       6.736 -36.464  12.986  1.00  0.82           C  
ATOM   8980  C   LYS A 558       7.434 -35.173  12.614  1.00  0.82           C  
ATOM   8981  O   LYS A 558       8.315 -34.719  13.335  1.00  0.82           O  
ATOM   8982  CB  LYS A 558       5.616 -36.188  13.983  1.00  0.82           C  
ATOM   8983  CG  LYS A 558       4.760 -37.394  14.342  1.00  0.82           C  
ATOM   8984  CD  LYS A 558       3.525 -36.986  15.128  1.00  0.82           C  
ATOM   8985  CE  LYS A 558       2.719 -38.200  15.666  1.00  0.82           C  
ATOM   8986  NZ  LYS A 558       2.165 -39.101  14.577  1.00  0.82           N  
ATOM   8987  H   LYS A 558       8.526 -37.102  14.067  1.00  0.82           H  
ATOM   8988  HA  LYS A 558       6.283 -36.862  12.083  1.00  0.82           H  
ATOM   8989 1HB  LYS A 558       6.037 -35.794  14.894  1.00  0.82           H  
ATOM   8990 2HB  LYS A 558       4.950 -35.427  13.569  1.00  0.82           H  
ATOM   8991 1HG  LYS A 558       4.467 -37.903  13.435  1.00  0.82           H  
ATOM   8992 2HG  LYS A 558       5.344 -38.086  14.942  1.00  0.82           H  
ATOM   8993 1HD  LYS A 558       3.824 -36.359  15.970  1.00  0.82           H  
ATOM   8994 2HD  LYS A 558       2.882 -36.409  14.469  1.00  0.82           H  
ATOM   8995 1HE  LYS A 558       3.366 -38.790  16.318  1.00  0.82           H  
ATOM   8996 2HE  LYS A 558       1.887 -37.814  16.251  1.00  0.82           H  
ATOM   8997 1HZ  LYS A 558       1.653 -39.855  14.978  1.00  0.82           H  
ATOM   8998 2HZ  LYS A 558       1.556 -38.602  13.914  1.00  0.82           H  
ATOM   8999 3HZ  LYS A 558       2.908 -39.491  13.993  1.00  0.82           H  
ATOM   9000  N   LEU A 559       7.041 -34.570  11.511  1.00  0.79           N  
ATOM   9001  CA  LEU A 559       7.753 -33.401  11.045  1.00  0.79           C  
ATOM   9002  C   LEU A 559       6.838 -32.271  10.611  1.00  0.79           C  
ATOM   9003  O   LEU A 559       6.016 -32.460   9.703  1.00  0.79           O  
ATOM   9004  CB  LEU A 559       8.557 -33.882   9.862  1.00  0.79           C  
ATOM   9005  CG  LEU A 559       9.406 -33.016   9.219  1.00  0.79           C  
ATOM   9006  CD1 LEU A 559      10.432 -32.668  10.163  1.00  0.79           C  
ATOM   9007  CD2 LEU A 559       9.980 -33.721   8.003  1.00  0.79           C  
ATOM   9008  H   LEU A 559       6.307 -34.983  10.945  1.00  0.79           H  
ATOM   9009  HA  LEU A 559       8.407 -33.042  11.837  1.00  0.79           H  
ATOM   9010 1HB  LEU A 559       9.136 -34.756  10.163  1.00  0.79           H  
ATOM   9011 2HB  LEU A 559       7.841 -34.183   9.129  1.00  0.79           H  
ATOM   9012  HG  LEU A 559       8.887 -32.123   8.922  1.00  0.79           H  
ATOM   9013 1HD1 LEU A 559      11.131 -32.052   9.704  1.00  0.79           H  
ATOM   9014 2HD1 LEU A 559       9.979 -32.165  11.014  1.00  0.79           H  
ATOM   9015 3HD1 LEU A 559      10.911 -33.552  10.485  1.00  0.79           H  
ATOM   9016 1HD2 LEU A 559      10.690 -33.084   7.504  1.00  0.79           H  
ATOM   9017 2HD2 LEU A 559      10.480 -34.624   8.302  1.00  0.79           H  
ATOM   9018 3HD2 LEU A 559       9.175 -33.965   7.324  1.00  0.79           H  
ATOM   9019  N   TRP A 560       7.029 -31.093  11.213  1.00  0.79           N  
ATOM   9020  CA  TRP A 560       6.229 -29.917  10.893  1.00  0.79           C  
ATOM   9021  C   TRP A 560       7.128 -28.808  10.343  1.00  0.79           C  
ATOM   9022  O   TRP A 560       8.238 -28.608  10.852  1.00  0.79           O  
ATOM   9023  CB  TRP A 560       5.547 -29.368  12.148  1.00  0.79           C  
ATOM   9024  CG  TRP A 560       4.567 -30.265  12.826  1.00  0.79           C  
ATOM   9025  CD1 TRP A 560       3.216 -30.290  12.717  1.00  0.79           C  
ATOM   9026  CD2 TRP A 560       4.902 -31.257  13.779  1.00  0.79           C  
ATOM   9027  NE1 TRP A 560       2.704 -31.242  13.530  1.00  0.79           N  
ATOM   9028  CE2 TRP A 560       3.729 -31.845  14.194  1.00  0.79           C  
ATOM   9029  CE3 TRP A 560       6.068 -31.671  14.300  1.00  0.79           C  
ATOM   9030  CZ2 TRP A 560       3.722 -32.857  15.127  1.00  0.79           C  
ATOM   9031  CZ3 TRP A 560       6.086 -32.654  15.214  1.00  0.79           C  
ATOM   9032  CH2 TRP A 560       4.940 -33.247  15.635  1.00  0.79           C  
ATOM   9033  H   TRP A 560       7.741 -31.028  11.940  1.00  0.79           H  
ATOM   9034  HA  TRP A 560       5.494 -30.187  10.147  1.00  0.79           H  
ATOM   9035 1HB  TRP A 560       6.306 -29.082  12.873  1.00  0.79           H  
ATOM   9036 2HB  TRP A 560       5.029 -28.483  11.867  1.00  0.79           H  
ATOM   9037  HD1 TRP A 560       2.628 -29.653  12.077  1.00  0.79           H  
ATOM   9038  HE1 TRP A 560       1.727 -31.453  13.617  1.00  0.79           H  
ATOM   9039  HE3 TRP A 560       6.959 -31.208  13.987  1.00  0.79           H  
ATOM   9040  HZ2 TRP A 560       2.819 -33.334  15.469  1.00  0.79           H  
ATOM   9041  HZ3 TRP A 560       7.049 -32.934  15.586  1.00  0.79           H  
ATOM   9042  HH2 TRP A 560       4.989 -34.042  16.383  1.00  0.79           H  
ATOM   9043  N   PHE A 561       6.666 -28.109   9.301  1.00  0.79           N  
ATOM   9044  CA  PHE A 561       7.470 -27.031   8.699  1.00  0.79           C  
ATOM   9045  C   PHE A 561       6.766 -25.687   8.656  1.00  0.79           C  
ATOM   9046  O   PHE A 561       5.570 -25.624   8.380  1.00  0.79           O  
ATOM   9047  CB  PHE A 561       7.803 -27.296   7.233  1.00  0.79           C  
ATOM   9048  CG  PHE A 561       8.570 -28.494   6.878  1.00  0.79           C  
ATOM   9049  CD1 PHE A 561       8.504 -28.935   5.584  1.00  0.79           C  
ATOM   9050  CD2 PHE A 561       9.319 -29.192   7.759  1.00  0.79           C  
ATOM   9051  CE1 PHE A 561       9.138 -30.048   5.193  1.00  0.79           C  
ATOM   9052  CE2 PHE A 561       9.960 -30.295   7.352  1.00  0.79           C  
ATOM   9053  CZ  PHE A 561       9.863 -30.734   6.079  1.00  0.79           C  
ATOM   9054  H   PHE A 561       5.730 -28.327   8.950  1.00  0.79           H  
ATOM   9055  HA  PHE A 561       8.390 -26.915   9.271  1.00  0.79           H  
ATOM   9056 1HB  PHE A 561       6.869 -27.332   6.675  1.00  0.79           H  
ATOM   9057 2HB  PHE A 561       8.355 -26.433   6.854  1.00  0.79           H  
ATOM   9058  HD1 PHE A 561       7.905 -28.370   4.872  1.00  0.79           H  
ATOM   9059  HD2 PHE A 561       9.412 -28.862   8.779  1.00  0.79           H  
ATOM   9060  HE1 PHE A 561       9.071 -30.382   4.171  1.00  0.79           H  
ATOM   9061  HE2 PHE A 561      10.565 -30.828   8.037  1.00  0.79           H  
ATOM   9062  HZ  PHE A 561      10.391 -31.617   5.780  1.00  0.79           H  
ATOM   9063  N   LYS A 562       7.533 -24.608   8.776  1.00  0.82           N  
ATOM   9064  CA  LYS A 562       6.984 -23.268   8.530  1.00  0.82           C  
ATOM   9065  C   LYS A 562       8.091 -22.368   7.967  1.00  0.82           C  
ATOM   9066  O   LYS A 562       9.225 -22.405   8.442  1.00  0.82           O  
ATOM   9067  CB  LYS A 562       6.379 -22.686   9.817  1.00  0.82           C  
ATOM   9068  CG  LYS A 562       5.268 -21.632   9.611  1.00  0.82           C  
ATOM   9069  CD  LYS A 562       5.800 -20.218   9.660  1.00  0.82           C  
ATOM   9070  CE  LYS A 562       4.734 -19.168   9.333  1.00  0.82           C  
ATOM   9071  NZ  LYS A 562       5.289 -17.772   9.398  1.00  0.82           N  
ATOM   9072  H   LYS A 562       8.513 -24.726   9.046  1.00  0.82           H  
ATOM   9073  HA  LYS A 562       6.195 -23.340   7.779  1.00  0.82           H  
ATOM   9074 1HB  LYS A 562       6.008 -23.465  10.439  1.00  0.82           H  
ATOM   9075 2HB  LYS A 562       7.163 -22.200  10.377  1.00  0.82           H  
ATOM   9076 1HG  LYS A 562       4.755 -21.810   8.659  1.00  0.82           H  
ATOM   9077 2HG  LYS A 562       4.550 -21.734  10.411  1.00  0.82           H  
ATOM   9078 1HD  LYS A 562       6.154 -20.023  10.663  1.00  0.82           H  
ATOM   9079 2HD  LYS A 562       6.629 -20.111   8.988  1.00  0.82           H  
ATOM   9080 1HE  LYS A 562       4.368 -19.348   8.321  1.00  0.82           H  
ATOM   9081 2HE  LYS A 562       3.905 -19.253  10.033  1.00  0.82           H  
ATOM   9082 1HZ  LYS A 562       4.586 -17.087   9.151  1.00  0.82           H  
ATOM   9083 2HZ  LYS A 562       5.632 -17.575  10.354  1.00  0.82           H  
ATOM   9084 3HZ  LYS A 562       6.062 -17.687   8.735  1.00  0.82           H  
ATOM   9085  N   GLN A 563       7.773 -21.569   6.955  1.00  0.85           N  
ATOM   9086  CA  GLN A 563       8.795 -20.698   6.384  1.00  0.85           C  
ATOM   9087  C   GLN A 563       8.835 -19.291   6.939  1.00  0.85           C  
ATOM   9088  O   GLN A 563       7.817 -18.721   7.345  1.00  0.85           O  
ATOM   9089  CB  GLN A 563       8.689 -20.585   4.869  1.00  0.85           C  
ATOM   9090  CG  GLN A 563       8.984 -21.827   4.094  1.00  0.85           C  
ATOM   9091  CD  GLN A 563       8.987 -21.516   2.620  1.00  0.85           C  
ATOM   9092  OE1 GLN A 563       7.936 -21.217   2.053  1.00  0.85           O  
ATOM   9093  NE2 GLN A 563      10.181 -21.523   2.018  1.00  0.85           N  
ATOM   9094  H   GLN A 563       6.831 -21.569   6.587  1.00  0.85           H  
ATOM   9095  HA  GLN A 563       9.756 -21.156   6.594  1.00  0.85           H  
ATOM   9096 1HB  GLN A 563       7.690 -20.248   4.598  1.00  0.85           H  
ATOM   9097 2HB  GLN A 563       9.391 -19.827   4.527  1.00  0.85           H  
ATOM   9098 1HG  GLN A 563       9.971 -22.200   4.377  1.00  0.85           H  
ATOM   9099 2HG  GLN A 563       8.222 -22.578   4.298  1.00  0.85           H  
ATOM   9100 1HE2 GLN A 563      10.306 -21.257   1.029  1.00  0.85           H  
ATOM   9101 2HE2 GLN A 563      10.995 -21.740   2.560  1.00  0.85           H  
ATOM   9102  N   ASP A 564      10.002 -18.678   6.840  1.00  0.89           N  
ATOM   9103  CA  ASP A 564      10.122 -17.283   7.248  1.00  0.89           C  
ATOM   9104  C   ASP A 564       9.540 -16.289   6.268  1.00  0.89           C  
ATOM   9105  O   ASP A 564      10.265 -15.659   5.498  1.00  0.89           O  
ATOM   9106  CB  ASP A 564      11.572 -16.869   7.437  1.00  0.89           C  
ATOM   9107  CG  ASP A 564      11.702 -15.429   7.846  1.00  0.89           C  
ATOM   9108  OD1 ASP A 564      10.724 -14.683   7.756  1.00  0.89           O  
ATOM   9109  OD2 ASP A 564      12.791 -15.016   8.159  1.00  0.89           O  
ATOM   9110  H   ASP A 564      10.803 -19.221   6.527  1.00  0.89           H  
ATOM   9111  HA  ASP A 564       9.600 -17.171   8.201  1.00  0.89           H  
ATOM   9112 1HB  ASP A 564      12.036 -17.461   8.192  1.00  0.89           H  
ATOM   9113 2HB  ASP A 564      12.126 -17.028   6.511  1.00  0.89           H  
ATOM   9114  N   ASP A 565       8.239 -16.083   6.390  1.00  0.93           N  
ATOM   9115  CA  ASP A 565       7.513 -15.146   5.550  1.00  0.93           C  
ATOM   9116  C   ASP A 565       7.280 -13.809   6.256  1.00  0.93           C  
ATOM   9117  O   ASP A 565       6.361 -13.073   5.888  1.00  0.93           O  
ATOM   9118  CB  ASP A 565       6.157 -15.731   5.094  1.00  0.93           C  
ATOM   9119  CG  ASP A 565       5.106 -16.083   6.237  1.00  0.93           C  
ATOM   9120  OD1 ASP A 565       5.463 -16.190   7.409  1.00  0.93           O  
ATOM   9121  OD2 ASP A 565       3.945 -16.219   5.908  1.00  0.93           O  
ATOM   9122  H   ASP A 565       7.752 -16.684   7.045  1.00  0.93           H  
ATOM   9123  HA  ASP A 565       8.116 -14.952   4.667  1.00  0.93           H  
ATOM   9124 1HB  ASP A 565       5.687 -15.030   4.405  1.00  0.93           H  
ATOM   9125 2HB  ASP A 565       6.346 -16.647   4.536  1.00  0.93           H  
ATOM   9126  N   LYS A 566       8.056 -13.533   7.318  1.00  0.95           N  
ATOM   9127  CA  LYS A 566       7.873 -12.301   8.096  1.00  0.95           C  
ATOM   9128  C   LYS A 566       9.122 -11.430   8.232  1.00  0.95           C  
ATOM   9129  O   LYS A 566       9.018 -10.207   8.374  1.00  0.95           O  
ATOM   9130  CB  LYS A 566       7.340 -12.625   9.496  1.00  0.95           C  
ATOM   9131  CG  LYS A 566       5.993 -13.343   9.507  1.00  0.95           C  
ATOM   9132  CD  LYS A 566       4.882 -12.503   8.870  1.00  0.95           C  
ATOM   9133  CE  LYS A 566       3.559 -13.255   8.866  1.00  0.95           C  
ATOM   9134  NZ  LYS A 566       2.518 -12.543   8.081  1.00  0.95           N  
ATOM   9135  H   LYS A 566       8.826 -14.171   7.546  1.00  0.95           H  
ATOM   9136  HA  LYS A 566       7.124 -11.697   7.587  1.00  0.95           H  
ATOM   9137 1HB  LYS A 566       8.051 -13.269  10.004  1.00  0.95           H  
ATOM   9138 2HB  LYS A 566       7.257 -11.710  10.081  1.00  0.95           H  
ATOM   9139 1HG  LYS A 566       6.080 -14.285   8.966  1.00  0.95           H  
ATOM   9140 2HG  LYS A 566       5.720 -13.566  10.538  1.00  0.95           H  
ATOM   9141 1HD  LYS A 566       4.758 -11.580   9.434  1.00  0.95           H  
ATOM   9142 2HD  LYS A 566       5.140 -12.245   7.852  1.00  0.95           H  
ATOM   9143 1HE  LYS A 566       3.715 -14.246   8.431  1.00  0.95           H  
ATOM   9144 2HE  LYS A 566       3.212 -13.370   9.892  1.00  0.95           H  
ATOM   9145 1HZ  LYS A 566       1.663 -13.077   8.098  1.00  0.95           H  
ATOM   9146 2HZ  LYS A 566       2.357 -11.629   8.469  1.00  0.95           H  
ATOM   9147 3HZ  LYS A 566       2.842 -12.456   7.124  1.00  0.95           H  
ATOM   9148  N   PHE A 567      10.295 -12.054   8.253  1.00  0.95           N  
ATOM   9149  CA  PHE A 567      11.537 -11.351   8.502  1.00  0.95           C  
ATOM   9150  C   PHE A 567      12.329 -11.465   7.220  1.00  0.95           C  
ATOM   9151  O   PHE A 567      13.120 -10.589   6.869  1.00  0.95           O  
ATOM   9152  CB  PHE A 567      12.265 -12.026   9.666  1.00  0.95           C  
ATOM   9153  CG  PHE A 567      11.394 -12.144  10.842  1.00  0.95           C  
ATOM   9154  CD1 PHE A 567      10.835 -13.361  11.157  1.00  0.95           C  
ATOM   9155  CD2 PHE A 567      11.097 -11.075  11.600  1.00  0.95           C  
ATOM   9156  CE1 PHE A 567       9.985 -13.500  12.221  1.00  0.95           C  
ATOM   9157  CE2 PHE A 567      10.252 -11.185  12.650  1.00  0.95           C  
ATOM   9158  CZ  PHE A 567       9.686 -12.411  12.968  1.00  0.95           C  
ATOM   9159  H   PHE A 567      10.357 -13.053   8.097  1.00  0.95           H  
ATOM   9160  HA  PHE A 567      11.344 -10.302   8.723  1.00  0.95           H  
ATOM   9161 1HB  PHE A 567      12.609 -13.011   9.384  1.00  0.95           H  
ATOM   9162 2HB  PHE A 567      13.129 -11.435   9.948  1.00  0.95           H  
ATOM   9163  HD1 PHE A 567      11.071 -14.209  10.527  1.00  0.95           H  
ATOM   9164  HD2 PHE A 567      11.532 -10.131  11.352  1.00  0.95           H  
ATOM   9165  HE1 PHE A 567       9.540 -14.475  12.456  1.00  0.95           H  
ATOM   9166  HE2 PHE A 567      10.021 -10.304  13.236  1.00  0.95           H  
ATOM   9167  HZ  PHE A 567       9.002 -12.506  13.811  1.00  0.95           H  
ATOM   9168  N   PHE A 568      12.054 -12.554   6.500  1.00  0.92           N  
ATOM   9169  CA  PHE A 568      12.689 -12.905   5.228  1.00  0.92           C  
ATOM   9170  C   PHE A 568      14.201 -13.042   5.364  1.00  0.92           C  
ATOM   9171  O   PHE A 568      14.954 -12.609   4.498  1.00  0.92           O  
ATOM   9172  CB  PHE A 568      12.346 -11.845   4.186  1.00  0.92           C  
ATOM   9173  CG  PHE A 568      10.865 -11.591   4.136  1.00  0.92           C  
ATOM   9174  CD1 PHE A 568      10.339 -10.449   4.721  1.00  0.92           C  
ATOM   9175  CD2 PHE A 568       9.995 -12.486   3.532  1.00  0.92           C  
ATOM   9176  CE1 PHE A 568       8.993 -10.213   4.712  1.00  0.92           C  
ATOM   9177  CE2 PHE A 568       8.642 -12.233   3.515  1.00  0.92           C  
ATOM   9178  CZ  PHE A 568       8.144 -11.099   4.110  1.00  0.92           C  
ATOM   9179  H   PHE A 568      11.387 -13.215   6.902  1.00  0.92           H  
ATOM   9180  HA  PHE A 568      12.287 -13.868   4.906  1.00  0.92           H  
ATOM   9181 1HB  PHE A 568      12.862 -10.908   4.400  1.00  0.92           H  
ATOM   9182 2HB  PHE A 568      12.671 -12.183   3.203  1.00  0.92           H  
ATOM   9183  HD1 PHE A 568      11.015  -9.739   5.207  1.00  0.92           H  
ATOM   9184  HD2 PHE A 568      10.389 -13.396   3.073  1.00  0.92           H  
ATOM   9185  HE1 PHE A 568       8.598  -9.320   5.193  1.00  0.92           H  
ATOM   9186  HE2 PHE A 568       7.959 -12.930   3.046  1.00  0.92           H  
ATOM   9187  HZ  PHE A 568       7.069 -10.916   4.105  1.00  0.92           H  
ATOM   9188  N   LEU A 569      14.641 -13.621   6.465  1.00  0.87           N  
ATOM   9189  CA  LEU A 569      16.057 -13.779   6.749  1.00  0.87           C  
ATOM   9190  C   LEU A 569      16.529 -15.197   6.515  1.00  0.87           C  
ATOM   9191  O   LEU A 569      15.756 -16.107   6.698  1.00  0.87           O  
ATOM   9192  CB  LEU A 569      16.267 -13.375   8.192  1.00  0.87           C  
ATOM   9193  CG  LEU A 569      15.875 -12.023   8.460  1.00  0.87           C  
ATOM   9194  CD1 LEU A 569      16.091 -11.781   9.818  1.00  0.87           C  
ATOM   9195  CD2 LEU A 569      16.638 -11.098   7.615  1.00  0.87           C  
ATOM   9196  H   LEU A 569      13.952 -13.990   7.136  1.00  0.87           H  
ATOM   9197  HA  LEU A 569      16.599 -13.101   6.099  1.00  0.87           H  
ATOM   9198 1HB  LEU A 569      15.620 -14.012   8.807  1.00  0.87           H  
ATOM   9199 2HB  LEU A 569      17.271 -13.513   8.526  1.00  0.87           H  
ATOM   9200  HG  LEU A 569      14.838 -11.904   8.258  1.00  0.87           H  
ATOM   9201 1HD1 LEU A 569      15.788 -10.761  10.052  1.00  0.87           H  
ATOM   9202 2HD1 LEU A 569      15.505 -12.498  10.385  1.00  0.87           H  
ATOM   9203 3HD1 LEU A 569      17.129 -11.913  10.030  1.00  0.87           H  
ATOM   9204 1HD2 LEU A 569      16.325 -10.079   7.839  1.00  0.87           H  
ATOM   9205 2HD2 LEU A 569      17.673 -11.207   7.825  1.00  0.87           H  
ATOM   9206 3HD2 LEU A 569      16.449 -11.315   6.564  1.00  0.87           H  
ATOM   9207  N   PRO A 570      17.825 -15.435   6.224  1.00  0.81           N  
ATOM   9208  CA  PRO A 570      18.434 -16.741   6.012  1.00  0.81           C  
ATOM   9209  C   PRO A 570      18.455 -17.549   7.312  1.00  0.81           C  
ATOM   9210  O   PRO A 570      18.723 -18.747   7.328  1.00  0.81           O  
ATOM   9211  CB  PRO A 570      19.830 -16.379   5.551  1.00  0.81           C  
ATOM   9212  CG  PRO A 570      20.092 -15.039   6.166  1.00  0.81           C  
ATOM   9213  CD  PRO A 570      18.790 -14.336   6.196  1.00  0.81           C  
ATOM   9214  HA  PRO A 570      17.890 -17.270   5.223  1.00  0.81           H  
ATOM   9215 1HB  PRO A 570      20.520 -17.159   5.883  1.00  0.81           H  
ATOM   9216 2HB  PRO A 570      19.874 -16.360   4.447  1.00  0.81           H  
ATOM   9217 1HG  PRO A 570      20.525 -15.163   7.170  1.00  0.81           H  
ATOM   9218 2HG  PRO A 570      20.830 -14.504   5.562  1.00  0.81           H  
ATOM   9219 1HD  PRO A 570      18.772 -13.768   7.095  1.00  0.81           H  
ATOM   9220 2HD  PRO A 570      18.685 -13.718   5.344  1.00  0.81           H  
ATOM   9221  N   LYS A 571      18.224 -16.859   8.414  1.00  0.75           N  
ATOM   9222  CA  LYS A 571      18.188 -17.439   9.732  1.00  0.75           C  
ATOM   9223  C   LYS A 571      17.071 -18.479   9.844  1.00  0.75           C  
ATOM   9224  O   LYS A 571      16.011 -18.348   9.217  1.00  0.75           O  
ATOM   9225  CB  LYS A 571      18.074 -16.339  10.772  1.00  0.75           C  
ATOM   9226  CG  LYS A 571      18.123 -16.813  12.218  1.00  0.75           C  
ATOM   9227  CD  LYS A 571      18.127 -15.631  13.179  1.00  0.75           C  
ATOM   9228  CE  LYS A 571      18.197 -16.095  14.626  1.00  0.75           C  
ATOM   9229  NZ  LYS A 571      18.253 -14.943  15.575  1.00  0.75           N  
ATOM   9230  H   LYS A 571      18.029 -15.876   8.345  1.00  0.75           H  
ATOM   9231  HA  LYS A 571      19.127 -17.943   9.898  1.00  0.75           H  
ATOM   9232 1HB  LYS A 571      18.915 -15.658  10.643  1.00  0.75           H  
ATOM   9233 2HB  LYS A 571      17.185 -15.756  10.596  1.00  0.75           H  
ATOM   9234 1HG  LYS A 571      17.254 -17.437  12.434  1.00  0.75           H  
ATOM   9235 2HG  LYS A 571      19.020 -17.410  12.373  1.00  0.75           H  
ATOM   9236 1HD  LYS A 571      18.975 -14.977  12.967  1.00  0.75           H  
ATOM   9237 2HD  LYS A 571      17.208 -15.049  13.054  1.00  0.75           H  
ATOM   9238 1HE  LYS A 571      17.314 -16.694  14.848  1.00  0.75           H  
ATOM   9239 2HE  LYS A 571      19.087 -16.711  14.762  1.00  0.75           H  
ATOM   9240 1HZ  LYS A 571      18.296 -15.275  16.518  1.00  0.75           H  
ATOM   9241 2HZ  LYS A 571      19.065 -14.387  15.377  1.00  0.75           H  
ATOM   9242 3HZ  LYS A 571      17.415 -14.341  15.469  1.00  0.75           H  
ATOM   9243  N   ALA A 572      17.333 -19.541  10.596  1.00  0.70           N  
ATOM   9244  CA  ALA A 572      16.362 -20.592  10.823  1.00  0.70           C  
ATOM   9245  C   ALA A 572      16.561 -21.316  12.171  1.00  0.70           C  
ATOM   9246  O   ALA A 572      17.619 -21.250  12.800  1.00  0.70           O  
ATOM   9247  CB  ALA A 572      16.424 -21.572   9.675  1.00  0.70           C  
ATOM   9248  H   ALA A 572      18.242 -19.613  11.020  1.00  0.70           H  
ATOM   9249  HA  ALA A 572      15.381 -20.132  10.860  1.00  0.70           H  
ATOM   9250 1HB  ALA A 572      15.663 -22.327   9.834  1.00  0.70           H  
ATOM   9251 2HB  ALA A 572      16.231 -21.050   8.739  1.00  0.70           H  
ATOM   9252 3HB  ALA A 572      17.398 -22.030   9.625  1.00  0.70           H  
ATOM   9253  N   CYS A 573      15.510 -22.008  12.593  1.00  0.67           N  
ATOM   9254  CA  CYS A 573      15.424 -22.772  13.843  1.00  0.67           C  
ATOM   9255  C   CYS A 573      14.997 -24.221  13.622  1.00  0.67           C  
ATOM   9256  O   CYS A 573      13.923 -24.495  13.092  1.00  0.67           O  
ATOM   9257  CB  CYS A 573      14.415 -22.088  14.753  1.00  0.67           C  
ATOM   9258  SG  CYS A 573      14.093 -22.915  16.325  1.00  0.67           S  
ATOM   9259  H   CYS A 573      14.685 -21.987  12.014  1.00  0.67           H  
ATOM   9260  HA  CYS A 573      16.406 -22.762  14.315  1.00  0.67           H  
ATOM   9261 1HB  CYS A 573      14.755 -21.076  14.977  1.00  0.67           H  
ATOM   9262 2HB  CYS A 573      13.467 -21.995  14.224  1.00  0.67           H  
ATOM   9263  N   LEU A 574      15.846 -25.157  14.056  1.00  0.66           N  
ATOM   9264  CA  LEU A 574      15.528 -26.573  13.927  1.00  0.66           C  
ATOM   9265  C   LEU A 574      15.415 -27.231  15.292  1.00  0.66           C  
ATOM   9266  O   LEU A 574      16.425 -27.395  15.990  1.00  0.66           O  
ATOM   9267  CB  LEU A 574      16.625 -27.326  13.211  1.00  0.66           C  
ATOM   9268  CG  LEU A 574      17.091 -26.842  11.927  1.00  0.66           C  
ATOM   9269  CD1 LEU A 574      18.252 -27.666  11.507  1.00  0.66           C  
ATOM   9270  CD2 LEU A 574      16.081 -26.952  10.946  1.00  0.66           C  
ATOM   9271  H   LEU A 574      16.731 -24.880  14.473  1.00  0.66           H  
ATOM   9272  HA  LEU A 574      14.581 -26.689  13.402  1.00  0.66           H  
ATOM   9273 1HB  LEU A 574      17.479 -27.422  13.875  1.00  0.66           H  
ATOM   9274 2HB  LEU A 574      16.224 -28.291  13.013  1.00  0.66           H  
ATOM   9275  HG  LEU A 574      17.376 -25.844  12.029  1.00  0.66           H  
ATOM   9276 1HD1 LEU A 574      18.606 -27.331  10.543  1.00  0.66           H  
ATOM   9277 2HD1 LEU A 574      19.052 -27.596  12.239  1.00  0.66           H  
ATOM   9278 3HD1 LEU A 574      17.923 -28.679  11.428  1.00  0.66           H  
ATOM   9279 1HD2 LEU A 574      16.475 -26.595  10.007  1.00  0.66           H  
ATOM   9280 2HD2 LEU A 574      15.840 -27.987  10.871  1.00  0.66           H  
ATOM   9281 3HD2 LEU A 574      15.207 -26.370  11.232  1.00  0.66           H  
ATOM   9282  N   ASN A 575      14.208 -27.617  15.674  1.00  0.66           N  
ATOM   9283  CA  ASN A 575      13.994 -28.250  16.971  1.00  0.66           C  
ATOM   9284  C   ASN A 575      13.668 -29.724  16.834  1.00  0.66           C  
ATOM   9285  O   ASN A 575      12.688 -30.085  16.180  1.00  0.66           O  
ATOM   9286  CB  ASN A 575      12.940 -27.525  17.773  1.00  0.66           C  
ATOM   9287  CG  ASN A 575      13.424 -26.191  18.244  1.00  0.66           C  
ATOM   9288  OD1 ASN A 575      14.632 -25.940  18.179  1.00  0.66           O  
ATOM   9289  ND2 ASN A 575      12.547 -25.362  18.722  1.00  0.66           N  
ATOM   9290  H   ASN A 575      13.415 -27.461  15.048  1.00  0.66           H  
ATOM   9291  HA  ASN A 575      14.922 -28.196  17.541  1.00  0.66           H  
ATOM   9292 1HB  ASN A 575      12.068 -27.360  17.143  1.00  0.66           H  
ATOM   9293 2HB  ASN A 575      12.619 -28.132  18.604  1.00  0.66           H  
ATOM   9294 1HD2 ASN A 575      12.831 -24.462  19.051  1.00  0.66           H  
ATOM   9295 2HD2 ASN A 575      11.586 -25.618  18.755  1.00  0.66           H  
ATOM   9296  N   PHE A 576      14.496 -30.576  17.444  1.00  0.67           N  
ATOM   9297  CA  PHE A 576      14.303 -32.017  17.349  1.00  0.67           C  
ATOM   9298  C   PHE A 576      14.097 -32.623  18.740  1.00  0.67           C  
ATOM   9299  O   PHE A 576      14.936 -32.494  19.643  1.00  0.67           O  
ATOM   9300  CB  PHE A 576      15.504 -32.676  16.682  1.00  0.67           C  
ATOM   9301  CG  PHE A 576      15.791 -32.173  15.327  1.00  0.67           C  
ATOM   9302  CD1 PHE A 576      16.715 -31.165  15.174  1.00  0.67           C  
ATOM   9303  CD2 PHE A 576      15.151 -32.662  14.214  1.00  0.67           C  
ATOM   9304  CE1 PHE A 576      16.996 -30.664  13.944  1.00  0.67           C  
ATOM   9305  CE2 PHE A 576      15.416 -32.136  12.959  1.00  0.67           C  
ATOM   9306  CZ  PHE A 576      16.340 -31.139  12.830  1.00  0.67           C  
ATOM   9307  H   PHE A 576      15.290 -30.217  17.975  1.00  0.67           H  
ATOM   9308  HA  PHE A 576      13.413 -32.222  16.754  1.00  0.67           H  
ATOM   9309 1HB  PHE A 576      16.380 -32.487  17.278  1.00  0.67           H  
ATOM   9310 2HB  PHE A 576      15.339 -33.749  16.619  1.00  0.67           H  
ATOM   9311  HD1 PHE A 576      17.228 -30.770  16.059  1.00  0.67           H  
ATOM   9312  HD2 PHE A 576      14.432 -33.464  14.337  1.00  0.67           H  
ATOM   9313  HE1 PHE A 576      17.739 -29.875  13.848  1.00  0.67           H  
ATOM   9314  HE2 PHE A 576      14.902 -32.517  12.081  1.00  0.67           H  
ATOM   9315  HZ  PHE A 576      16.561 -30.726  11.858  1.00  0.67           H  
ATOM   9316  N   GLU A 577      12.938 -33.243  18.910  1.00  0.68           N  
ATOM   9317  CA  GLU A 577      12.522 -33.855  20.160  1.00  0.68           C  
ATOM   9318  C   GLU A 577      12.647 -35.356  20.057  1.00  0.68           C  
ATOM   9319  O   GLU A 577      11.961 -35.992  19.256  1.00  0.68           O  
ATOM   9320  CB  GLU A 577      11.084 -33.503  20.433  1.00  0.68           C  
ATOM   9321  CG  GLU A 577      10.809 -32.056  20.609  1.00  0.68           C  
ATOM   9322  CD  GLU A 577       9.376 -31.834  20.702  1.00  0.68           C  
ATOM   9323  OE1 GLU A 577       8.784 -32.376  21.593  1.00  0.68           O  
ATOM   9324  OE2 GLU A 577       8.853 -31.143  19.872  1.00  0.68           O  
ATOM   9325  H   GLU A 577      12.304 -33.309  18.118  1.00  0.68           H  
ATOM   9326  HA  GLU A 577      13.162 -33.501  20.972  1.00  0.68           H  
ATOM   9327 1HB  GLU A 577      10.488 -33.830  19.590  1.00  0.68           H  
ATOM   9328 2HB  GLU A 577      10.729 -34.048  21.293  1.00  0.68           H  
ATOM   9329 1HG  GLU A 577      11.293 -31.695  21.516  1.00  0.68           H  
ATOM   9330 2HG  GLU A 577      11.212 -31.502  19.760  1.00  0.68           H  
ATOM   9331  N   PHE A 578      13.517 -35.932  20.851  1.00  0.70           N  
ATOM   9332  CA  PHE A 578      13.776 -37.351  20.758  1.00  0.70           C  
ATOM   9333  C   PHE A 578      13.041 -38.082  21.853  1.00  0.70           C  
ATOM   9334  O   PHE A 578      13.513 -38.125  22.987  1.00  0.70           O  
ATOM   9335  CB  PHE A 578      15.278 -37.539  20.885  1.00  0.70           C  
ATOM   9336  CG  PHE A 578      16.004 -36.932  19.745  1.00  0.70           C  
ATOM   9337  CD1 PHE A 578      16.194 -35.605  19.722  1.00  0.70           C  
ATOM   9338  CD2 PHE A 578      16.495 -37.659  18.711  1.00  0.70           C  
ATOM   9339  CE1 PHE A 578      16.834 -35.022  18.689  1.00  0.70           C  
ATOM   9340  CE2 PHE A 578      17.139 -37.061  17.666  1.00  0.70           C  
ATOM   9341  CZ  PHE A 578      17.308 -35.738  17.653  1.00  0.70           C  
ATOM   9342  H   PHE A 578      14.032 -35.370  21.527  1.00  0.70           H  
ATOM   9343  HA  PHE A 578      13.428 -37.720  19.793  1.00  0.70           H  
ATOM   9344 1HB  PHE A 578      15.589 -37.033  21.770  1.00  0.70           H  
ATOM   9345 2HB  PHE A 578      15.557 -38.564  20.992  1.00  0.70           H  
ATOM   9346  HD1 PHE A 578      15.817 -34.991  20.543  1.00  0.70           H  
ATOM   9347  HD2 PHE A 578      16.364 -38.706  18.719  1.00  0.70           H  
ATOM   9348  HE1 PHE A 578      16.954 -33.978  18.713  1.00  0.70           H  
ATOM   9349  HE2 PHE A 578      17.502 -37.642  16.855  1.00  0.70           H  
ATOM   9350  HZ  PHE A 578      17.819 -35.248  16.826  1.00  0.70           H  
ATOM   9351  N   PHE A 579      11.887 -38.660  21.527  1.00  0.72           N  
ATOM   9352  CA  PHE A 579      11.063 -39.288  22.545  1.00  0.72           C  
ATOM   9353  C   PHE A 579      11.621 -40.648  22.814  1.00  0.72           C  
ATOM   9354  O   PHE A 579      11.771 -41.480  21.919  1.00  0.72           O  
ATOM   9355  CB  PHE A 579       9.607 -39.350  22.108  1.00  0.72           C  
ATOM   9356  CG  PHE A 579       8.906 -38.021  22.168  1.00  0.72           C  
ATOM   9357  CD1 PHE A 579       9.007 -37.105  21.135  1.00  0.72           C  
ATOM   9358  CD2 PHE A 579       8.093 -37.706  23.249  1.00  0.72           C  
ATOM   9359  CE1 PHE A 579       8.326 -35.904  21.211  1.00  0.72           C  
ATOM   9360  CE2 PHE A 579       7.401 -36.505  23.295  1.00  0.72           C  
ATOM   9361  CZ  PHE A 579       7.527 -35.609  22.277  1.00  0.72           C  
ATOM   9362  H   PHE A 579      11.559 -38.649  20.563  1.00  0.72           H  
ATOM   9363  HA  PHE A 579      11.117 -38.701  23.459  1.00  0.72           H  
ATOM   9364 1HB  PHE A 579       9.557 -39.707  21.091  1.00  0.72           H  
ATOM   9365 2HB  PHE A 579       9.065 -40.055  22.737  1.00  0.72           H  
ATOM   9366  HD1 PHE A 579       9.637 -37.330  20.263  1.00  0.72           H  
ATOM   9367  HD2 PHE A 579       7.997 -38.424  24.071  1.00  0.72           H  
ATOM   9368  HE1 PHE A 579       8.413 -35.179  20.418  1.00  0.72           H  
ATOM   9369  HE2 PHE A 579       6.761 -36.272  24.142  1.00  0.72           H  
ATOM   9370  HZ  PHE A 579       6.996 -34.655  22.307  1.00  0.72           H  
ATOM   9371  N   SER A 580      12.020 -40.820  24.054  1.00  0.74           N  
ATOM   9372  CA  SER A 580      12.695 -42.031  24.494  1.00  0.74           C  
ATOM   9373  C   SER A 580      12.460 -42.353  25.956  1.00  0.74           C  
ATOM   9374  O   SER A 580      13.157 -41.783  26.784  1.00  0.74           O  
ATOM   9375  CB  SER A 580      14.179 -41.965  24.239  1.00  0.74           C  
ATOM   9376  OG  SER A 580      14.787 -43.134  24.706  1.00  0.74           O  
ATOM   9377  H   SER A 580      11.808 -40.058  24.706  1.00  0.74           H  
ATOM   9378  HA  SER A 580      12.344 -42.843  23.866  1.00  0.74           H  
ATOM   9379 1HB  SER A 580      14.347 -41.879  23.160  1.00  0.74           H  
ATOM   9380 2HB  SER A 580      14.616 -41.089  24.715  1.00  0.74           H  
ATOM   9381  HG  SER A 580      15.467 -43.373  24.039  1.00  0.74           H  
ATOM   9382  N   PRO A 581      11.545 -43.271  26.330  1.00  0.75           N  
ATOM   9383  CA  PRO A 581      11.143 -43.598  27.704  1.00  0.75           C  
ATOM   9384  C   PRO A 581      12.331 -43.720  28.665  1.00  0.75           C  
ATOM   9385  O   PRO A 581      12.254 -43.335  29.837  1.00  0.75           O  
ATOM   9386  CB  PRO A 581      10.405 -44.925  27.498  1.00  0.75           C  
ATOM   9387  CG  PRO A 581       9.826 -44.812  26.104  1.00  0.75           C  
ATOM   9388  CD  PRO A 581      10.867 -44.080  25.302  1.00  0.75           C  
ATOM   9389  HA  PRO A 581      10.433 -42.870  28.077  1.00  0.75           H  
ATOM   9390 1HB  PRO A 581      11.104 -45.768  27.614  1.00  0.75           H  
ATOM   9391 2HB  PRO A 581       9.630 -45.042  28.265  1.00  0.75           H  
ATOM   9392 1HG  PRO A 581       9.589 -45.805  25.697  1.00  0.75           H  
ATOM   9393 2HG  PRO A 581       8.874 -44.254  26.146  1.00  0.75           H  
ATOM   9394 1HD  PRO A 581      11.569 -44.784  24.817  1.00  0.75           H  
ATOM   9395 2HD  PRO A 581      10.348 -43.429  24.585  1.00  0.75           H  
ATOM   9396  N   PHE A 582      13.475 -44.140  28.152  1.00  0.77           N  
ATOM   9397  CA  PHE A 582      14.666 -44.320  28.962  1.00  0.77           C  
ATOM   9398  C   PHE A 582      15.164 -43.007  29.579  1.00  0.77           C  
ATOM   9399  O   PHE A 582      15.817 -43.015  30.614  1.00  0.77           O  
ATOM   9400  CB  PHE A 582      15.769 -44.859  28.068  1.00  0.77           C  
ATOM   9401  CG  PHE A 582      15.661 -46.282  27.683  1.00  0.77           C  
ATOM   9402  CD1 PHE A 582      15.270 -46.630  26.402  1.00  0.77           C  
ATOM   9403  CD2 PHE A 582      15.972 -47.289  28.584  1.00  0.77           C  
ATOM   9404  CE1 PHE A 582      15.181 -47.957  26.031  1.00  0.77           C  
ATOM   9405  CE2 PHE A 582      15.885 -48.616  28.216  1.00  0.77           C  
ATOM   9406  CZ  PHE A 582      15.484 -48.950  26.936  1.00  0.77           C  
ATOM   9407  H   PHE A 582      13.526 -44.386  27.172  1.00  0.77           H  
ATOM   9408  HA  PHE A 582      14.443 -45.027  29.763  1.00  0.77           H  
ATOM   9409 1HB  PHE A 582      15.770 -44.274  27.154  1.00  0.77           H  
ATOM   9410 2HB  PHE A 582      16.712 -44.705  28.530  1.00  0.77           H  
ATOM   9411  HD1 PHE A 582      15.035 -45.842  25.677  1.00  0.77           H  
ATOM   9412  HD2 PHE A 582      16.291 -47.025  29.594  1.00  0.77           H  
ATOM   9413  HE1 PHE A 582      14.878 -48.218  25.021  1.00  0.77           H  
ATOM   9414  HE2 PHE A 582      16.136 -49.402  28.932  1.00  0.77           H  
ATOM   9415  HZ  PHE A 582      15.418 -49.996  26.640  1.00  0.77           H  
ATOM   9416  N   ALA A 583      14.842 -41.884  28.960  1.00  0.78           N  
ATOM   9417  CA  ALA A 583      15.273 -40.576  29.425  1.00  0.78           C  
ATOM   9418  C   ALA A 583      14.434 -40.029  30.584  1.00  0.78           C  
ATOM   9419  O   ALA A 583      14.802 -39.010  31.178  1.00  0.78           O  
ATOM   9420  CB  ALA A 583      15.201 -39.584  28.269  1.00  0.78           C  
ATOM   9421  H   ALA A 583      14.265 -41.936  28.132  1.00  0.78           H  
ATOM   9422  HA  ALA A 583      16.298 -40.668  29.774  1.00  0.78           H  
ATOM   9423 1HB  ALA A 583      15.543 -38.615  28.596  1.00  0.78           H  
ATOM   9424 2HB  ALA A 583      15.810 -39.918  27.451  1.00  0.78           H  
ATOM   9425 3HB  ALA A 583      14.188 -39.509  27.932  1.00  0.78           H  
ATOM   9426  N   TYR A 584      13.274 -40.642  30.880  1.00  0.79           N  
ATOM   9427  CA  TYR A 584      12.416 -40.036  31.902  1.00  0.79           C  
ATOM   9428  C   TYR A 584      11.570 -40.936  32.822  1.00  0.79           C  
ATOM   9429  O   TYR A 584      11.134 -40.483  33.882  1.00  0.79           O  
ATOM   9430  CB  TYR A 584      11.539 -39.009  31.217  1.00  0.79           C  
ATOM   9431  CG  TYR A 584      10.690 -39.574  30.147  1.00  0.79           C  
ATOM   9432  CD1 TYR A 584       9.420 -39.987  30.397  1.00  0.79           C  
ATOM   9433  CD2 TYR A 584      11.205 -39.688  28.909  1.00  0.79           C  
ATOM   9434  CE1 TYR A 584       8.651 -40.497  29.388  1.00  0.79           C  
ATOM   9435  CE2 TYR A 584      10.468 -40.204  27.909  1.00  0.79           C  
ATOM   9436  CZ  TYR A 584       9.193 -40.602  28.122  1.00  0.79           C  
ATOM   9437  OH  TYR A 584       8.478 -41.132  27.076  1.00  0.79           O  
ATOM   9438  H   TYR A 584      12.998 -41.502  30.406  1.00  0.79           H  
ATOM   9439  HA  TYR A 584      13.064 -39.467  32.548  1.00  0.79           H  
ATOM   9440 1HB  TYR A 584      10.887 -38.534  31.956  1.00  0.79           H  
ATOM   9441 2HB  TYR A 584      12.161 -38.224  30.781  1.00  0.79           H  
ATOM   9442  HD1 TYR A 584       9.031 -39.903  31.382  1.00  0.79           H  
ATOM   9443  HD2 TYR A 584      12.205 -39.366  28.719  1.00  0.79           H  
ATOM   9444  HE1 TYR A 584       7.646 -40.813  29.589  1.00  0.79           H  
ATOM   9445  HE2 TYR A 584      10.897 -40.292  26.920  1.00  0.79           H  
ATOM   9446  HH  TYR A 584       7.585 -40.759  27.075  1.00  0.79           H  
ATOM   9447  N   VAL A 585      11.314 -42.190  32.456  1.00  0.79           N  
ATOM   9448  CA  VAL A 585      10.375 -42.968  33.274  1.00  0.79           C  
ATOM   9449  C   VAL A 585      10.883 -43.406  34.662  1.00  0.79           C  
ATOM   9450  O   VAL A 585      10.073 -43.628  35.560  1.00  0.79           O  
ATOM   9451  CB  VAL A 585       9.891 -44.202  32.495  1.00  0.79           C  
ATOM   9452  CG1 VAL A 585       9.194 -43.723  31.188  1.00  0.79           C  
ATOM   9453  CG2 VAL A 585      11.057 -45.158  32.222  1.00  0.79           C  
ATOM   9454  H   VAL A 585      11.695 -42.579  31.591  1.00  0.79           H  
ATOM   9455  HA  VAL A 585       9.501 -42.336  33.434  1.00  0.79           H  
ATOM   9456  HB  VAL A 585       9.140 -44.727  33.082  1.00  0.79           H  
ATOM   9457 1HG1 VAL A 585       8.820 -44.581  30.633  1.00  0.79           H  
ATOM   9458 2HG1 VAL A 585       8.361 -43.065  31.438  1.00  0.79           H  
ATOM   9459 3HG1 VAL A 585       9.901 -43.179  30.575  1.00  0.79           H  
ATOM   9460 1HG2 VAL A 585      10.693 -46.022  31.674  1.00  0.79           H  
ATOM   9461 2HG2 VAL A 585      11.816 -44.675  31.658  1.00  0.79           H  
ATOM   9462 3HG2 VAL A 585      11.483 -45.494  33.164  1.00  0.79           H  
ATOM   9463  N   ASP A 586      12.202 -43.538  34.829  1.00  0.77           N  
ATOM   9464  CA  ASP A 586      12.809 -43.953  36.098  1.00  0.77           C  
ATOM   9465  C   ASP A 586      14.120 -43.224  36.381  1.00  0.77           C  
ATOM   9466  O   ASP A 586      14.982 -43.144  35.497  1.00  0.77           O  
ATOM   9467  CB  ASP A 586      13.129 -45.456  36.126  1.00  0.77           C  
ATOM   9468  CG  ASP A 586      11.921 -46.385  36.207  1.00  0.77           C  
ATOM   9469  OD1 ASP A 586      11.356 -46.513  37.270  1.00  0.77           O  
ATOM   9470  OD2 ASP A 586      11.588 -46.971  35.205  1.00  0.77           O  
ATOM   9471  H   ASP A 586      12.793 -43.333  34.039  1.00  0.77           H  
ATOM   9472  HA  ASP A 586      12.084 -43.738  36.875  1.00  0.77           H  
ATOM   9473 1HB  ASP A 586      13.678 -45.713  35.222  1.00  0.77           H  
ATOM   9474 2HB  ASP A 586      13.789 -45.665  36.973  1.00  0.77           H  
ATOM   9475  N   PRO A 587      14.361 -42.740  37.593  1.00  0.75           N  
ATOM   9476  CA  PRO A 587      15.595 -42.108  37.922  1.00  0.75           C  
ATOM   9477  C   PRO A 587      16.602 -43.230  37.919  1.00  0.75           C  
ATOM   9478  O   PRO A 587      16.255 -44.197  38.596  1.00  0.75           O  
ATOM   9479  CB  PRO A 587      15.321 -41.533  39.321  1.00  0.75           C  
ATOM   9480  CG  PRO A 587      14.280 -42.463  39.905  1.00  0.75           C  
ATOM   9481  CD  PRO A 587      13.430 -42.904  38.710  1.00  0.75           C  
ATOM   9482  HA  PRO A 587      15.840 -41.332  37.190  1.00  0.75           H  
ATOM   9483 1HB  PRO A 587      16.245 -41.493  39.919  1.00  0.75           H  
ATOM   9484 2HB  PRO A 587      14.944 -40.502  39.236  1.00  0.75           H  
ATOM   9485 1HG  PRO A 587      14.769 -43.304  40.419  1.00  0.75           H  
ATOM   9486 2HG  PRO A 587      13.687 -41.925  40.667  1.00  0.75           H  
ATOM   9487 1HD  PRO A 587      13.130 -43.956  38.838  1.00  0.75           H  
ATOM   9488 2HD  PRO A 587      12.591 -42.253  38.590  1.00  0.75           H  
ATOM   9489  N   LEU A 588      17.824 -42.781  38.034  1.00  0.72           N  
ATOM   9490  CA  LEU A 588      18.962 -43.490  37.426  1.00  0.72           C  
ATOM   9491  C   LEU A 588      19.033 -43.500  35.895  1.00  0.72           C  
ATOM   9492  O   LEU A 588      20.125 -43.391  35.347  1.00  0.72           O  
ATOM   9493  CB  LEU A 588      18.922 -44.977  37.856  1.00  0.72           C  
ATOM   9494  CG  LEU A 588      20.091 -45.814  37.419  1.00  0.72           C  
ATOM   9495  CD1 LEU A 588      21.324 -45.272  38.081  1.00  0.72           C  
ATOM   9496  CD2 LEU A 588      19.869 -47.259  37.784  1.00  0.72           C  
ATOM   9497  H   LEU A 588      18.051 -42.535  38.983  1.00  0.72           H  
ATOM   9498  HA  LEU A 588      19.877 -43.031  37.794  1.00  0.72           H  
ATOM   9499 1HB  LEU A 588      18.836 -45.045  38.936  1.00  0.72           H  
ATOM   9500 2HB  LEU A 588      18.043 -45.444  37.413  1.00  0.72           H  
ATOM   9501  HG  LEU A 588      20.208 -45.730  36.360  1.00  0.72           H  
ATOM   9502 1HD1 LEU A 588      22.199 -45.842  37.768  1.00  0.72           H  
ATOM   9503 2HD1 LEU A 588      21.433 -44.237  37.793  1.00  0.72           H  
ATOM   9504 3HD1 LEU A 588      21.221 -45.334  39.167  1.00  0.72           H  
ATOM   9505 1HD2 LEU A 588      20.728 -47.851  37.464  1.00  0.72           H  
ATOM   9506 2HD2 LEU A 588      19.752 -47.343  38.866  1.00  0.72           H  
ATOM   9507 3HD2 LEU A 588      18.970 -47.623  37.288  1.00  0.72           H  
ATOM   9508  N   HIS A 589      17.910 -43.472  35.179  1.00  0.69           N  
ATOM   9509  CA  HIS A 589      18.001 -43.495  33.728  1.00  0.69           C  
ATOM   9510  C   HIS A 589      17.860 -42.060  33.292  1.00  0.69           C  
ATOM   9511  O   HIS A 589      18.485 -41.604  32.333  1.00  0.69           O  
ATOM   9512  CB  HIS A 589      16.941 -44.433  33.168  1.00  0.69           C  
ATOM   9513  CG  HIS A 589      17.157 -45.844  33.665  1.00  0.69           C  
ATOM   9514  ND1 HIS A 589      17.947 -46.767  33.004  1.00  0.69           N  
ATOM   9515  CD2 HIS A 589      16.724 -46.459  34.788  1.00  0.69           C  
ATOM   9516  CE1 HIS A 589      17.971 -47.892  33.691  1.00  0.69           C  
ATOM   9517  NE2 HIS A 589      17.237 -47.734  34.776  1.00  0.69           N  
ATOM   9518  H   HIS A 589      16.982 -43.494  35.596  1.00  0.69           H  
ATOM   9519  HA  HIS A 589      18.971 -43.857  33.405  1.00  0.69           H  
ATOM   9520 1HB  HIS A 589      15.943 -44.093  33.432  1.00  0.69           H  
ATOM   9521 2HB  HIS A 589      17.005 -44.450  32.104  1.00  0.69           H  
ATOM   9522  HD2 HIS A 589      16.090 -46.020  35.562  1.00  0.69           H  
ATOM   9523  HE1 HIS A 589      18.512 -48.798  33.411  1.00  0.69           H  
ATOM   9524  HE2 HIS A 589      17.079 -48.432  35.491  1.00  0.69           H  
ATOM   9525  N   CYS A 590      17.135 -41.304  34.116  1.00  0.67           N  
ATOM   9526  CA  CYS A 590      16.985 -39.877  33.896  1.00  0.67           C  
ATOM   9527  C   CYS A 590      18.376 -39.263  34.052  1.00  0.67           C  
ATOM   9528  O   CYS A 590      18.765 -38.347  33.325  1.00  0.67           O  
ATOM   9529  CB  CYS A 590      16.089 -39.275  34.963  1.00  0.67           C  
ATOM   9530  SG  CYS A 590      14.428 -39.839  34.898  1.00  0.67           S  
ATOM   9531  H   CYS A 590      16.611 -41.768  34.854  1.00  0.67           H  
ATOM   9532  HA  CYS A 590      16.596 -39.688  32.895  1.00  0.67           H  
ATOM   9533 1HB  CYS A 590      16.488 -39.498  35.940  1.00  0.67           H  
ATOM   9534 2HB  CYS A 590      16.079 -38.191  34.857  1.00  0.67           H  
ATOM   9535  HG  CYS A 590      14.226 -39.444  33.635  1.00  0.67           H  
ATOM   9536  N   ASN A 591      19.127 -39.802  35.027  1.00  0.65           N  
ATOM   9537  CA  ASN A 591      20.483 -39.358  35.318  1.00  0.65           C  
ATOM   9538  C   ASN A 591      21.437 -39.751  34.238  1.00  0.65           C  
ATOM   9539  O   ASN A 591      22.240 -38.938  33.792  1.00  0.65           O  
ATOM   9540  CB  ASN A 591      21.001 -39.936  36.597  1.00  0.65           C  
ATOM   9541  CG  ASN A 591      20.525 -39.320  37.770  1.00  0.65           C  
ATOM   9542  OD1 ASN A 591      20.023 -38.192  37.824  1.00  0.65           O  
ATOM   9543  ND2 ASN A 591      20.689 -40.049  38.781  1.00  0.65           N  
ATOM   9544  H   ASN A 591      18.732 -40.556  35.566  1.00  0.65           H  
ATOM   9545  HA  ASN A 591      20.486 -38.269  35.383  1.00  0.65           H  
ATOM   9546 1HB  ASN A 591      20.753 -40.993  36.637  1.00  0.65           H  
ATOM   9547 2HB  ASN A 591      22.092 -39.871  36.597  1.00  0.65           H  
ATOM   9548 1HD2 ASN A 591      20.415 -39.714  39.698  1.00  0.65           H  
ATOM   9549 2HD2 ASN A 591      21.113 -40.947  38.643  1.00  0.65           H  
ATOM   9550  N   MET A 592      21.366 -40.993  33.791  1.00  0.64           N  
ATOM   9551  CA  MET A 592      22.272 -41.375  32.739  1.00  0.64           C  
ATOM   9552  C   MET A 592      22.014 -40.588  31.462  1.00  0.64           C  
ATOM   9553  O   MET A 592      22.956 -40.169  30.790  1.00  0.64           O  
ATOM   9554  CB  MET A 592      22.211 -42.863  32.525  1.00  0.64           C  
ATOM   9555  CG  MET A 592      22.875 -43.640  33.615  1.00  0.64           C  
ATOM   9556  SD  MET A 592      23.028 -45.362  33.231  1.00  0.64           S  
ATOM   9557  CE  MET A 592      21.341 -45.858  33.360  1.00  0.64           C  
ATOM   9558  H   MET A 592      20.724 -41.679  34.192  1.00  0.64           H  
ATOM   9559  HA  MET A 592      23.281 -41.135  33.064  1.00  0.64           H  
ATOM   9560 1HB  MET A 592      21.169 -43.179  32.471  1.00  0.64           H  
ATOM   9561 2HB  MET A 592      22.675 -43.124  31.596  1.00  0.64           H  
ATOM   9562 1HG  MET A 592      23.865 -43.234  33.748  1.00  0.64           H  
ATOM   9563 2HG  MET A 592      22.345 -43.532  34.543  1.00  0.64           H  
ATOM   9564 1HE  MET A 592      21.247 -46.918  33.139  1.00  0.64           H  
ATOM   9565 2HE  MET A 592      20.989 -45.662  34.349  1.00  0.64           H  
ATOM   9566 3HE  MET A 592      20.746 -45.291  32.658  1.00  0.64           H  
ATOM   9567  N   ALA A 593      20.746 -40.324  31.132  1.00  0.64           N  
ATOM   9568  CA  ALA A 593      20.475 -39.513  29.954  1.00  0.64           C  
ATOM   9569  C   ALA A 593      21.055 -38.116  30.147  1.00  0.64           C  
ATOM   9570  O   ALA A 593      21.692 -37.576  29.242  1.00  0.64           O  
ATOM   9571  CB  ALA A 593      18.989 -39.448  29.686  1.00  0.64           C  
ATOM   9572  H   ALA A 593      19.973 -40.697  31.684  1.00  0.64           H  
ATOM   9573  HA  ALA A 593      20.970 -39.967  29.097  1.00  0.64           H  
ATOM   9574 1HB  ALA A 593      18.795 -38.851  28.795  1.00  0.64           H  
ATOM   9575 2HB  ALA A 593      18.611 -40.455  29.538  1.00  0.64           H  
ATOM   9576 3HB  ALA A 593      18.484 -38.997  30.543  1.00  0.64           H  
ATOM   9577  N   TYR A 594      20.908 -37.556  31.353  1.00  0.64           N  
ATOM   9578  CA  TYR A 594      21.461 -36.242  31.653  1.00  0.64           C  
ATOM   9579  C   TYR A 594      22.977 -36.240  31.453  1.00  0.64           C  
ATOM   9580  O   TYR A 594      23.514 -35.382  30.744  1.00  0.64           O  
ATOM   9581  CB  TYR A 594      21.146 -35.834  33.090  1.00  0.64           C  
ATOM   9582  CG  TYR A 594      21.697 -34.499  33.472  1.00  0.64           C  
ATOM   9583  CD1 TYR A 594      20.906 -33.371  33.350  1.00  0.64           C  
ATOM   9584  CD2 TYR A 594      23.003 -34.388  33.911  1.00  0.64           C  
ATOM   9585  CE1 TYR A 594      21.413 -32.138  33.694  1.00  0.64           C  
ATOM   9586  CE2 TYR A 594      23.505 -33.159  34.239  1.00  0.64           C  
ATOM   9587  CZ  TYR A 594      22.717 -32.037  34.140  1.00  0.64           C  
ATOM   9588  OH  TYR A 594      23.227 -30.806  34.481  1.00  0.64           O  
ATOM   9589  H   TYR A 594      20.364 -38.027  32.077  1.00  0.64           H  
ATOM   9590  HA  TYR A 594      21.027 -35.518  30.964  1.00  0.64           H  
ATOM   9591 1HB  TYR A 594      20.067 -35.817  33.237  1.00  0.64           H  
ATOM   9592 2HB  TYR A 594      21.550 -36.564  33.778  1.00  0.64           H  
ATOM   9593  HD1 TYR A 594      19.878 -33.461  32.994  1.00  0.64           H  
ATOM   9594  HD2 TYR A 594      23.630 -35.272  33.998  1.00  0.64           H  
ATOM   9595  HE1 TYR A 594      20.791 -31.249  33.608  1.00  0.64           H  
ATOM   9596  HE2 TYR A 594      24.532 -33.071  34.586  1.00  0.64           H  
ATOM   9597  HH  TYR A 594      24.187 -30.860  34.528  1.00  0.64           H  
ATOM   9598  N   LEU A 595      23.669 -37.214  32.065  1.00  0.65           N  
ATOM   9599  CA  LEU A 595      25.124 -37.271  31.999  1.00  0.65           C  
ATOM   9600  C   LEU A 595      25.575 -37.427  30.571  1.00  0.65           C  
ATOM   9601  O   LEU A 595      26.511 -36.758  30.134  1.00  0.65           O  
ATOM   9602  CB  LEU A 595      25.652 -38.460  32.799  1.00  0.65           C  
ATOM   9603  CG  LEU A 595      25.519 -38.403  34.293  1.00  0.65           C  
ATOM   9604  CD1 LEU A 595      25.927 -39.738  34.812  1.00  0.65           C  
ATOM   9605  CD2 LEU A 595      26.373 -37.298  34.851  1.00  0.65           C  
ATOM   9606  H   LEU A 595      23.163 -37.907  32.612  1.00  0.65           H  
ATOM   9607  HA  LEU A 595      25.532 -36.344  32.401  1.00  0.65           H  
ATOM   9608 1HB  LEU A 595      25.121 -39.351  32.461  1.00  0.65           H  
ATOM   9609 2HB  LEU A 595      26.710 -38.588  32.565  1.00  0.65           H  
ATOM   9610  HG  LEU A 595      24.482 -38.226  34.570  1.00  0.65           H  
ATOM   9611 1HD1 LEU A 595      25.834 -39.775  35.882  1.00  0.65           H  
ATOM   9612 2HD1 LEU A 595      25.272 -40.473  34.362  1.00  0.65           H  
ATOM   9613 3HD1 LEU A 595      26.959 -39.941  34.533  1.00  0.65           H  
ATOM   9614 1HD2 LEU A 595      26.277 -37.286  35.922  1.00  0.65           H  
ATOM   9615 2HD2 LEU A 595      27.416 -37.475  34.581  1.00  0.65           H  
ATOM   9616 3HD2 LEU A 595      26.044 -36.341  34.444  1.00  0.65           H  
ATOM   9617  N   TYR A 596      24.866 -38.252  29.806  1.00  0.67           N  
ATOM   9618  CA  TYR A 596      25.167 -38.429  28.409  1.00  0.67           C  
ATOM   9619  C   TYR A 596      25.096 -37.134  27.656  1.00  0.67           C  
ATOM   9620  O   TYR A 596      26.025 -36.781  26.940  1.00  0.67           O  
ATOM   9621  CB  TYR A 596      24.224 -39.455  27.792  1.00  0.67           C  
ATOM   9622  CG  TYR A 596      24.183 -39.510  26.287  1.00  0.67           C  
ATOM   9623  CD1 TYR A 596      25.283 -39.858  25.555  1.00  0.67           C  
ATOM   9624  CD2 TYR A 596      22.973 -39.304  25.650  1.00  0.67           C  
ATOM   9625  CE1 TYR A 596      25.176 -40.000  24.190  1.00  0.67           C  
ATOM   9626  CE2 TYR A 596      22.869 -39.454  24.283  1.00  0.67           C  
ATOM   9627  CZ  TYR A 596      23.970 -39.811  23.564  1.00  0.67           C  
ATOM   9628  OH  TYR A 596      23.860 -40.015  22.224  1.00  0.67           O  
ATOM   9629  H   TYR A 596      24.100 -38.789  30.216  1.00  0.67           H  
ATOM   9630  HA  TYR A 596      26.184 -38.806  28.320  1.00  0.67           H  
ATOM   9631 1HB  TYR A 596      24.494 -40.436  28.138  1.00  0.67           H  
ATOM   9632 2HB  TYR A 596      23.219 -39.267  28.140  1.00  0.67           H  
ATOM   9633  HD1 TYR A 596      26.236 -40.035  26.051  1.00  0.67           H  
ATOM   9634  HD2 TYR A 596      22.093 -39.040  26.239  1.00  0.67           H  
ATOM   9635  HE1 TYR A 596      26.025 -40.286  23.622  1.00  0.67           H  
ATOM   9636  HE2 TYR A 596      21.908 -39.310  23.783  1.00  0.67           H  
ATOM   9637  HH  TYR A 596      24.738 -40.202  21.830  1.00  0.67           H  
ATOM   9638  N   LEU A 597      24.013 -36.399  27.843  1.00  0.69           N  
ATOM   9639  CA  LEU A 597      23.889 -35.183  27.088  1.00  0.69           C  
ATOM   9640  C   LEU A 597      24.935 -34.149  27.522  1.00  0.69           C  
ATOM   9641  O   LEU A 597      25.473 -33.435  26.674  1.00  0.69           O  
ATOM   9642  CB  LEU A 597      22.470 -34.666  27.208  1.00  0.69           C  
ATOM   9643  CG  LEU A 597      21.447 -35.622  26.561  1.00  0.69           C  
ATOM   9644  CD1 LEU A 597      20.090 -35.019  26.707  1.00  0.69           C  
ATOM   9645  CD2 LEU A 597      21.848 -35.978  25.126  1.00  0.69           C  
ATOM   9646  H   LEU A 597      23.265 -36.713  28.460  1.00  0.69           H  
ATOM   9647  HA  LEU A 597      24.058 -35.416  26.043  1.00  0.69           H  
ATOM   9648 1HB  LEU A 597      22.224 -34.575  28.270  1.00  0.69           H  
ATOM   9649 2HB  LEU A 597      22.395 -33.698  26.751  1.00  0.69           H  
ATOM   9650  HG  LEU A 597      21.437 -36.541  27.119  1.00  0.69           H  
ATOM   9651 1HD1 LEU A 597      19.359 -35.684  26.319  1.00  0.69           H  
ATOM   9652 2HD1 LEU A 597      19.905 -34.849  27.749  1.00  0.69           H  
ATOM   9653 3HD1 LEU A 597      20.042 -34.075  26.168  1.00  0.69           H  
ATOM   9654 1HD2 LEU A 597      21.145 -36.669  24.714  1.00  0.69           H  
ATOM   9655 2HD2 LEU A 597      21.871 -35.139  24.528  1.00  0.69           H  
ATOM   9656 3HD2 LEU A 597      22.840 -36.433  25.131  1.00  0.69           H  
ATOM   9657  N   GLU A 598      25.286 -34.095  28.816  1.00  0.72           N  
ATOM   9658  CA  GLU A 598      26.329 -33.152  29.235  1.00  0.72           C  
ATOM   9659  C   GLU A 598      27.685 -33.548  28.651  1.00  0.72           C  
ATOM   9660  O   GLU A 598      28.444 -32.689  28.196  1.00  0.72           O  
ATOM   9661  CB  GLU A 598      26.439 -33.090  30.751  1.00  0.72           C  
ATOM   9662  CG  GLU A 598      25.312 -32.410  31.489  1.00  0.72           C  
ATOM   9663  CD  GLU A 598      25.177 -30.916  31.239  1.00  0.72           C  
ATOM   9664  OE1 GLU A 598      26.148 -30.216  31.402  1.00  0.72           O  
ATOM   9665  OE2 GLU A 598      24.103 -30.474  30.865  1.00  0.72           O  
ATOM   9666  H   GLU A 598      24.817 -34.689  29.501  1.00  0.72           H  
ATOM   9667  HA  GLU A 598      26.073 -32.166  28.863  1.00  0.72           H  
ATOM   9668 1HB  GLU A 598      26.465 -34.108  31.126  1.00  0.72           H  
ATOM   9669 2HB  GLU A 598      27.373 -32.609  31.031  1.00  0.72           H  
ATOM   9670 1HG  GLU A 598      24.372 -32.908  31.247  1.00  0.72           H  
ATOM   9671 2HG  GLU A 598      25.521 -32.560  32.532  1.00  0.72           H  
ATOM   9672  N   LEU A 599      27.965 -34.851  28.611  1.00  0.76           N  
ATOM   9673  CA  LEU A 599      29.192 -35.379  28.029  1.00  0.76           C  
ATOM   9674  C   LEU A 599      29.229 -35.120  26.535  1.00  0.76           C  
ATOM   9675  O   LEU A 599      30.288 -34.820  25.971  1.00  0.76           O  
ATOM   9676  CB  LEU A 599      29.309 -36.862  28.385  1.00  0.76           C  
ATOM   9677  CG  LEU A 599      29.650 -37.098  29.801  1.00  0.76           C  
ATOM   9678  CD1 LEU A 599      29.403 -38.522  30.167  1.00  0.76           C  
ATOM   9679  CD2 LEU A 599      31.153 -36.772  29.940  1.00  0.76           C  
ATOM   9680  H   LEU A 599      27.304 -35.511  29.020  1.00  0.76           H  
ATOM   9681  HA  LEU A 599      30.032 -34.862  28.486  1.00  0.76           H  
ATOM   9682 1HB  LEU A 599      28.372 -37.367  28.154  1.00  0.76           H  
ATOM   9683 2HB  LEU A 599      30.096 -37.300  27.827  1.00  0.76           H  
ATOM   9684  HG  LEU A 599      29.058 -36.456  30.439  1.00  0.76           H  
ATOM   9685 1HD1 LEU A 599      29.681 -38.680  31.201  1.00  0.76           H  
ATOM   9686 2HD1 LEU A 599      28.349 -38.737  30.037  1.00  0.76           H  
ATOM   9687 3HD1 LEU A 599      29.983 -39.155  29.528  1.00  0.76           H  
ATOM   9688 1HD2 LEU A 599      31.460 -36.901  30.950  1.00  0.76           H  
ATOM   9689 2HD2 LEU A 599      31.742 -37.431  29.293  1.00  0.76           H  
ATOM   9690 3HD2 LEU A 599      31.334 -35.744  29.645  1.00  0.76           H  
ATOM   9691  N   LEU A 600      28.069 -35.195  25.897  1.00  0.80           N  
ATOM   9692  CA  LEU A 600      27.962 -34.907  24.488  1.00  0.80           C  
ATOM   9693  C   LEU A 600      28.242 -33.412  24.277  1.00  0.80           C  
ATOM   9694  O   LEU A 600      29.057 -33.054  23.432  1.00  0.80           O  
ATOM   9695  CB  LEU A 600      26.588 -35.343  23.986  1.00  0.80           C  
ATOM   9696  CG  LEU A 600      26.309 -35.168  22.544  1.00  0.80           C  
ATOM   9697  CD1 LEU A 600      27.311 -35.976  21.740  1.00  0.80           C  
ATOM   9698  CD2 LEU A 600      24.919 -35.644  22.271  1.00  0.80           C  
ATOM   9699  H   LEU A 600      27.238 -35.492  26.402  1.00  0.80           H  
ATOM   9700  HA  LEU A 600      28.712 -35.468  23.950  1.00  0.80           H  
ATOM   9701 1HB  LEU A 600      26.451 -36.399  24.230  1.00  0.80           H  
ATOM   9702 2HB  LEU A 600      25.839 -34.777  24.526  1.00  0.80           H  
ATOM   9703  HG  LEU A 600      26.405 -34.120  22.279  1.00  0.80           H  
ATOM   9704 1HD1 LEU A 600      27.116 -35.852  20.676  1.00  0.80           H  
ATOM   9705 2HD1 LEU A 600      28.315 -35.639  21.963  1.00  0.80           H  
ATOM   9706 3HD1 LEU A 600      27.215 -37.022  22.007  1.00  0.80           H  
ATOM   9707 1HD2 LEU A 600      24.707 -35.513  21.228  1.00  0.80           H  
ATOM   9708 2HD2 LEU A 600      24.845 -36.696  22.543  1.00  0.80           H  
ATOM   9709 3HD2 LEU A 600      24.213 -35.083  22.846  1.00  0.80           H  
ATOM   9710  N   LYS A 601      27.646 -32.525  25.090  1.00  0.85           N  
ATOM   9711  CA  LYS A 601      27.939 -31.095  24.932  1.00  0.85           C  
ATOM   9712  C   LYS A 601      29.416 -30.824  25.146  1.00  0.85           C  
ATOM   9713  O   LYS A 601      30.025 -30.024  24.443  1.00  0.85           O  
ATOM   9714  CB  LYS A 601      27.165 -30.221  25.933  1.00  0.85           C  
ATOM   9715  CG  LYS A 601      25.719 -30.091  25.667  1.00  0.85           C  
ATOM   9716  CD  LYS A 601      25.050 -29.037  26.524  1.00  0.85           C  
ATOM   9717  CE  LYS A 601      24.818 -29.573  27.910  1.00  0.85           C  
ATOM   9718  NZ  LYS A 601      23.973 -28.676  28.734  1.00  0.85           N  
ATOM   9719  H   LYS A 601      26.976 -32.840  25.790  1.00  0.85           H  
ATOM   9720  HA  LYS A 601      27.681 -30.794  23.917  1.00  0.85           H  
ATOM   9721 1HB  LYS A 601      27.276 -30.640  26.935  1.00  0.85           H  
ATOM   9722 2HB  LYS A 601      27.596 -29.220  25.948  1.00  0.85           H  
ATOM   9723 1HG  LYS A 601      25.534 -29.920  24.608  1.00  0.85           H  
ATOM   9724 2HG  LYS A 601      25.281 -31.016  25.969  1.00  0.85           H  
ATOM   9725 1HD  LYS A 601      25.681 -28.153  26.582  1.00  0.85           H  
ATOM   9726 2HD  LYS A 601      24.091 -28.752  26.102  1.00  0.85           H  
ATOM   9727 1HE  LYS A 601      24.324 -30.544  27.834  1.00  0.85           H  
ATOM   9728 2HE  LYS A 601      25.779 -29.703  28.408  1.00  0.85           H  
ATOM   9729 1HZ  LYS A 601      23.867 -29.133  29.649  1.00  0.85           H  
ATOM   9730 2HZ  LYS A 601      24.407 -27.779  28.846  1.00  0.85           H  
ATOM   9731 3HZ  LYS A 601      23.059 -28.575  28.285  1.00  0.85           H  
ATOM   9732  N   ASP A 602      30.012 -31.528  26.097  1.00  0.90           N  
ATOM   9733  CA  ASP A 602      31.410 -31.347  26.418  1.00  0.90           C  
ATOM   9734  C   ASP A 602      32.263 -31.695  25.189  1.00  0.90           C  
ATOM   9735  O   ASP A 602      33.052 -30.873  24.712  1.00  0.90           O  
ATOM   9736  CB  ASP A 602      31.736 -32.251  27.619  1.00  0.90           C  
ATOM   9737  CG  ASP A 602      33.027 -32.060  28.266  1.00  0.90           C  
ATOM   9738  OD1 ASP A 602      33.202 -31.027  28.845  1.00  0.90           O  
ATOM   9739  OD2 ASP A 602      33.849 -32.935  28.233  1.00  0.90           O  
ATOM   9740  H   ASP A 602      29.456 -32.170  26.661  1.00  0.90           H  
ATOM   9741  HA  ASP A 602      31.579 -30.307  26.687  1.00  0.90           H  
ATOM   9742 1HB  ASP A 602      30.959 -32.123  28.373  1.00  0.90           H  
ATOM   9743 2HB  ASP A 602      31.685 -33.279  27.302  1.00  0.90           H  
ATOM   9744  N   SER A 603      32.043 -32.885  24.624  1.00  0.95           N  
ATOM   9745  CA  SER A 603      32.783 -33.359  23.455  1.00  0.95           C  
ATOM   9746  C   SER A 603      32.616 -32.450  22.239  1.00  0.95           C  
ATOM   9747  O   SER A 603      33.565 -32.210  21.490  1.00  0.95           O  
ATOM   9748  CB  SER A 603      32.340 -34.753  23.084  1.00  0.95           C  
ATOM   9749  OG  SER A 603      33.057 -35.226  21.969  1.00  0.95           O  
ATOM   9750  H   SER A 603      31.349 -33.502  25.044  1.00  0.95           H  
ATOM   9751  HA  SER A 603      33.841 -33.390  23.718  1.00  0.95           H  
ATOM   9752 1HB  SER A 603      32.486 -35.418  23.932  1.00  0.95           H  
ATOM   9753 2HB  SER A 603      31.271 -34.730  22.857  1.00  0.95           H  
ATOM   9754  HG  SER A 603      33.035 -34.514  21.325  1.00  0.95           H  
ATOM   9755  N   LEU A 604      31.402 -31.949  22.038  1.00  1.00           N  
ATOM   9756  CA  LEU A 604      31.073 -31.111  20.895  1.00  1.00           C  
ATOM   9757  C   LEU A 604      31.533 -29.663  21.020  1.00  1.00           C  
ATOM   9758  O   LEU A 604      31.456 -28.914  20.045  1.00  1.00           O  
ATOM   9759  CB  LEU A 604      29.562 -31.131  20.659  1.00  1.00           C  
ATOM   9760  CG  LEU A 604      29.043 -32.253  19.783  1.00  1.00           C  
ATOM   9761  CD1 LEU A 604      29.620 -33.536  20.263  1.00  1.00           C  
ATOM   9762  CD2 LEU A 604      27.510 -32.287  19.867  1.00  1.00           C  
ATOM   9763  H   LEU A 604      30.653 -32.190  22.691  1.00  1.00           H  
ATOM   9764  HA  LEU A 604      31.553 -31.546  20.022  1.00  1.00           H  
ATOM   9765 1HB  LEU A 604      29.066 -31.207  21.628  1.00  1.00           H  
ATOM   9766 2HB  LEU A 604      29.269 -30.189  20.201  1.00  1.00           H  
ATOM   9767  HG  LEU A 604      29.349 -32.102  18.746  1.00  1.00           H  
ATOM   9768 1HD1 LEU A 604      29.248 -34.300  19.676  1.00  1.00           H  
ATOM   9769 2HD1 LEU A 604      30.705 -33.507  20.191  1.00  1.00           H  
ATOM   9770 3HD1 LEU A 604      29.339 -33.706  21.258  1.00  1.00           H  
ATOM   9771 1HD2 LEU A 604      27.123 -33.102  19.251  1.00  1.00           H  
ATOM   9772 2HD2 LEU A 604      27.211 -32.442  20.898  1.00  1.00           H  
ATOM   9773 3HD2 LEU A 604      27.110 -31.343  19.513  1.00  1.00           H  
ATOM   9774  N   ASN A 605      32.025 -29.228  22.184  1.00  1.04           N  
ATOM   9775  CA  ASN A 605      32.397 -27.819  22.314  1.00  1.04           C  
ATOM   9776  C   ASN A 605      33.462 -27.394  21.305  1.00  1.04           C  
ATOM   9777  O   ASN A 605      33.402 -26.293  20.755  1.00  1.04           O  
ATOM   9778  CB  ASN A 605      32.848 -27.505  23.728  1.00  1.04           C  
ATOM   9779  CG  ASN A 605      31.705 -27.396  24.710  1.00  1.04           C  
ATOM   9780  OD1 ASN A 605      30.544 -27.188  24.326  1.00  1.04           O  
ATOM   9781  ND2 ASN A 605      32.014 -27.518  25.976  1.00  1.04           N  
ATOM   9782  H   ASN A 605      32.138 -29.853  22.988  1.00  1.04           H  
ATOM   9783  HA  ASN A 605      31.509 -27.217  22.114  1.00  1.04           H  
ATOM   9784 1HB  ASN A 605      33.528 -28.285  24.071  1.00  1.04           H  
ATOM   9785 2HB  ASN A 605      33.400 -26.564  23.731  1.00  1.04           H  
ATOM   9786 1HD2 ASN A 605      31.302 -27.447  26.672  1.00  1.04           H  
ATOM   9787 2HD2 ASN A 605      32.961 -27.679  26.242  1.00  1.04           H  
ATOM   9788  N   GLU A 606      34.372 -28.300  20.955  1.00  1.05           N  
ATOM   9789  CA  GLU A 606      35.424 -27.983  19.991  1.00  1.05           C  
ATOM   9790  C   GLU A 606      34.898 -27.688  18.575  1.00  1.05           C  
ATOM   9791  O   GLU A 606      35.626 -27.136  17.747  1.00  1.05           O  
ATOM   9792  CB  GLU A 606      36.496 -29.080  19.937  1.00  1.05           C  
ATOM   9793  CG  GLU A 606      37.407 -29.149  21.187  1.00  1.05           C  
ATOM   9794  CD  GLU A 606      38.524 -30.162  21.064  1.00  1.05           C  
ATOM   9795  OE1 GLU A 606      38.537 -30.873  20.092  1.00  1.05           O  
ATOM   9796  OE2 GLU A 606      39.396 -30.195  21.915  1.00  1.05           O  
ATOM   9797  H   GLU A 606      34.359 -29.209  21.399  1.00  1.05           H  
ATOM   9798  HA  GLU A 606      35.910 -27.081  20.350  1.00  1.05           H  
ATOM   9799 1HB  GLU A 606      36.008 -30.051  19.831  1.00  1.05           H  
ATOM   9800 2HB  GLU A 606      37.119 -28.940  19.064  1.00  1.05           H  
ATOM   9801 1HG  GLU A 606      37.842 -28.170  21.360  1.00  1.05           H  
ATOM   9802 2HG  GLU A 606      36.792 -29.393  22.052  1.00  1.05           H  
ATOM   9803  N   TYR A 607      33.666 -28.114  18.276  1.00  1.04           N  
ATOM   9804  CA  TYR A 607      33.062 -27.917  16.963  1.00  1.04           C  
ATOM   9805  C   TYR A 607      31.967 -26.851  17.040  1.00  1.04           C  
ATOM   9806  O   TYR A 607      31.935 -25.882  16.264  1.00  1.04           O  
ATOM   9807  CB  TYR A 607      32.396 -29.224  16.526  1.00  1.04           C  
ATOM   9808  CG  TYR A 607      33.312 -30.399  16.425  1.00  1.04           C  
ATOM   9809  CD1 TYR A 607      33.572 -31.145  17.565  1.00  1.04           C  
ATOM   9810  CD2 TYR A 607      33.859 -30.761  15.211  1.00  1.04           C  
ATOM   9811  CE1 TYR A 607      34.378 -32.254  17.495  1.00  1.04           C  
ATOM   9812  CE2 TYR A 607      34.668 -31.874  15.126  1.00  1.04           C  
ATOM   9813  CZ  TYR A 607      34.930 -32.631  16.258  1.00  1.04           C  
ATOM   9814  OH  TYR A 607      35.732 -33.769  16.160  1.00  1.04           O  
ATOM   9815  H   TYR A 607      33.103 -28.547  19.001  1.00  1.04           H  
ATOM   9816  HA  TYR A 607      33.823 -27.598  16.252  1.00  1.04           H  
ATOM   9817 1HB  TYR A 607      31.604 -29.479  17.235  1.00  1.04           H  
ATOM   9818 2HB  TYR A 607      31.924 -29.078  15.555  1.00  1.04           H  
ATOM   9819  HD1 TYR A 607      33.134 -30.849  18.515  1.00  1.04           H  
ATOM   9820  HD2 TYR A 607      33.643 -30.172  14.320  1.00  1.04           H  
ATOM   9821  HE1 TYR A 607      34.576 -32.838  18.397  1.00  1.04           H  
ATOM   9822  HE2 TYR A 607      35.094 -32.165  14.165  1.00  1.04           H  
ATOM   9823  HH  TYR A 607      36.180 -33.765  15.303  1.00  1.04           H  
ATOM   9824  N   ALA A 608      31.084 -27.034  18.021  1.00  1.02           N  
ATOM   9825  CA  ALA A 608      29.949 -26.167  18.238  1.00  1.02           C  
ATOM   9826  C   ALA A 608      30.385 -24.758  18.547  1.00  1.02           C  
ATOM   9827  O   ALA A 608      29.728 -23.829  18.110  1.00  1.02           O  
ATOM   9828  CB  ALA A 608      29.086 -26.689  19.366  1.00  1.02           C  
ATOM   9829  H   ALA A 608      31.201 -27.820  18.646  1.00  1.02           H  
ATOM   9830  HA  ALA A 608      29.361 -26.147  17.322  1.00  1.02           H  
ATOM   9831 1HB  ALA A 608      28.220 -26.037  19.497  1.00  1.02           H  
ATOM   9832 2HB  ALA A 608      28.751 -27.699  19.129  1.00  1.02           H  
ATOM   9833 3HB  ALA A 608      29.672 -26.709  20.286  1.00  1.02           H  
ATOM   9834  N   TYR A 609      31.488 -24.572  19.274  1.00  1.00           N  
ATOM   9835  CA  TYR A 609      31.915 -23.223  19.602  1.00  1.00           C  
ATOM   9836  C   TYR A 609      32.093 -22.390  18.356  1.00  1.00           C  
ATOM   9837  O   TYR A 609      31.644 -21.246  18.302  1.00  1.00           O  
ATOM   9838  CB  TYR A 609      33.192 -23.214  20.400  1.00  1.00           C  
ATOM   9839  CG  TYR A 609      33.623 -21.821  20.751  1.00  1.00           C  
ATOM   9840  CD1 TYR A 609      32.996 -21.177  21.800  1.00  1.00           C  
ATOM   9841  CD2 TYR A 609      34.622 -21.186  20.053  1.00  1.00           C  
ATOM   9842  CE1 TYR A 609      33.364 -19.906  22.155  1.00  1.00           C  
ATOM   9843  CE2 TYR A 609      34.981 -19.914  20.417  1.00  1.00           C  
ATOM   9844  CZ  TYR A 609      34.361 -19.277  21.459  1.00  1.00           C  
ATOM   9845  OH  TYR A 609      34.747 -18.005  21.817  1.00  1.00           O  
ATOM   9846  H   TYR A 609      32.035 -25.351  19.644  1.00  1.00           H  
ATOM   9847  HA  TYR A 609      31.136 -22.758  20.206  1.00  1.00           H  
ATOM   9848 1HB  TYR A 609      33.024 -23.768  21.321  1.00  1.00           H  
ATOM   9849 2HB  TYR A 609      33.994 -23.708  19.849  1.00  1.00           H  
ATOM   9850  HD1 TYR A 609      32.205 -21.689  22.354  1.00  1.00           H  
ATOM   9851  HD2 TYR A 609      35.123 -21.686  19.223  1.00  1.00           H  
ATOM   9852  HE1 TYR A 609      32.870 -19.408  22.987  1.00  1.00           H  
ATOM   9853  HE2 TYR A 609      35.762 -19.403  19.887  1.00  1.00           H  
ATOM   9854  HH  TYR A 609      35.559 -17.769  21.352  1.00  1.00           H  
ATOM   9855  N   ALA A 610      32.788 -22.932  17.357  1.00  0.97           N  
ATOM   9856  CA  ALA A 610      32.994 -22.166  16.145  1.00  0.97           C  
ATOM   9857  C   ALA A 610      31.642 -21.803  15.552  1.00  0.97           C  
ATOM   9858  O   ALA A 610      31.411 -20.668  15.113  1.00  0.97           O  
ATOM   9859  CB  ALA A 610      33.812 -22.969  15.155  1.00  0.97           C  
ATOM   9860  H   ALA A 610      33.137 -23.880  17.434  1.00  0.97           H  
ATOM   9861  HA  ALA A 610      33.517 -21.250  16.399  1.00  0.97           H  
ATOM   9862 1HB  ALA A 610      33.969 -22.401  14.253  1.00  0.97           H  
ATOM   9863 2HB  ALA A 610      34.774 -23.218  15.600  1.00  0.97           H  
ATOM   9864 3HB  ALA A 610      33.277 -23.889  14.915  1.00  0.97           H  
ATOM   9865  N   ALA A 611      30.716 -22.750  15.594  1.00  0.94           N  
ATOM   9866  CA  ALA A 611      29.395 -22.454  15.090  1.00  0.94           C  
ATOM   9867  C   ALA A 611      28.734 -21.338  15.913  1.00  0.94           C  
ATOM   9868  O   ALA A 611      28.122 -20.426  15.343  1.00  0.94           O  
ATOM   9869  CB  ALA A 611      28.555 -23.698  15.097  1.00  0.94           C  
ATOM   9870  H   ALA A 611      30.939 -23.678  15.961  1.00  0.94           H  
ATOM   9871  HA  ALA A 611      29.494 -22.107  14.067  1.00  0.94           H  
ATOM   9872 1HB  ALA A 611      27.602 -23.457  14.682  1.00  0.94           H  
ATOM   9873 2HB  ALA A 611      29.027 -24.456  14.500  1.00  0.94           H  
ATOM   9874 3HB  ALA A 611      28.422 -24.064  16.099  1.00  0.94           H  
ATOM   9875  N   GLU A 612      28.930 -21.348  17.247  1.00  0.92           N  
ATOM   9876  CA  GLU A 612      28.293 -20.346  18.109  1.00  0.92           C  
ATOM   9877  C   GLU A 612      28.808 -18.972  17.723  1.00  0.92           C  
ATOM   9878  O   GLU A 612      28.038 -18.014  17.603  1.00  0.92           O  
ATOM   9879  CB  GLU A 612      28.654 -20.551  19.604  1.00  0.92           C  
ATOM   9880  CG  GLU A 612      28.119 -21.806  20.355  1.00  0.92           C  
ATOM   9881  CD  GLU A 612      26.662 -21.817  20.709  1.00  0.92           C  
ATOM   9882  OE1 GLU A 612      26.203 -20.865  21.293  1.00  0.92           O  
ATOM   9883  OE2 GLU A 612      26.010 -22.799  20.425  1.00  0.92           O  
ATOM   9884  H   GLU A 612      29.470 -22.102  17.660  1.00  0.92           H  
ATOM   9885  HA  GLU A 612      27.213 -20.382  17.965  1.00  0.92           H  
ATOM   9886 1HB  GLU A 612      29.732 -20.549  19.715  1.00  0.92           H  
ATOM   9887 2HB  GLU A 612      28.290 -19.690  20.161  1.00  0.92           H  
ATOM   9888 1HG  GLU A 612      28.312 -22.670  19.739  1.00  0.92           H  
ATOM   9889 2HG  GLU A 612      28.702 -21.923  21.266  1.00  0.92           H  
ATOM   9890  N   LEU A 613      30.103 -18.895  17.415  1.00  0.91           N  
ATOM   9891  CA  LEU A 613      30.708 -17.630  17.038  1.00  0.91           C  
ATOM   9892  C   LEU A 613      30.060 -17.088  15.783  1.00  0.91           C  
ATOM   9893  O   LEU A 613      29.812 -15.889  15.662  1.00  0.91           O  
ATOM   9894  CB  LEU A 613      32.200 -17.802  16.726  1.00  0.91           C  
ATOM   9895  CG  LEU A 613      33.146 -18.100  17.815  1.00  0.91           C  
ATOM   9896  CD1 LEU A 613      34.515 -18.346  17.177  1.00  0.91           C  
ATOM   9897  CD2 LEU A 613      33.178 -16.950  18.746  1.00  0.91           C  
ATOM   9898  H   LEU A 613      30.680 -19.734  17.512  1.00  0.91           H  
ATOM   9899  HA  LEU A 613      30.572 -16.917  17.847  1.00  0.91           H  
ATOM   9900 1HB  LEU A 613      32.287 -18.615  16.037  1.00  0.91           H  
ATOM   9901 2HB  LEU A 613      32.546 -16.937  16.229  1.00  0.91           H  
ATOM   9902  HG  LEU A 613      32.842 -19.001  18.350  1.00  0.91           H  
ATOM   9903 1HD1 LEU A 613      35.250 -18.561  17.928  1.00  0.91           H  
ATOM   9904 2HD1 LEU A 613      34.449 -19.179  16.491  1.00  0.91           H  
ATOM   9905 3HD1 LEU A 613      34.817 -17.456  16.630  1.00  0.91           H  
ATOM   9906 1HD2 LEU A 613      33.885 -17.142  19.537  1.00  0.91           H  
ATOM   9907 2HD2 LEU A 613      33.479 -16.069  18.190  1.00  0.91           H  
ATOM   9908 3HD2 LEU A 613      32.187 -16.797  19.170  1.00  0.91           H  
ATOM   9909  N   ALA A 614      29.736 -17.991  14.859  1.00  0.89           N  
ATOM   9910  CA  ALA A 614      29.184 -17.650  13.552  1.00  0.89           C  
ATOM   9911  C   ALA A 614      27.703 -17.314  13.597  1.00  0.89           C  
ATOM   9912  O   ALA A 614      27.109 -17.007  12.560  1.00  0.89           O  
ATOM   9913  CB  ALA A 614      29.401 -18.801  12.596  1.00  0.89           C  
ATOM   9914  H   ALA A 614      29.956 -18.972  15.049  1.00  0.89           H  
ATOM   9915  HA  ALA A 614      29.701 -16.777  13.176  1.00  0.89           H  
ATOM   9916 1HB  ALA A 614      29.010 -18.533  11.635  1.00  0.89           H  
ATOM   9917 2HB  ALA A 614      30.466 -19.027  12.513  1.00  0.89           H  
ATOM   9918 3HB  ALA A 614      28.876 -19.682  12.964  1.00  0.89           H  
ATOM   9919  N   GLY A 615      27.090 -17.396  14.773  1.00  0.87           N  
ATOM   9920  CA  GLY A 615      25.674 -17.125  14.885  1.00  0.87           C  
ATOM   9921  C   GLY A 615      24.849 -18.385  14.688  1.00  0.87           C  
ATOM   9922  O   GLY A 615      23.630 -18.309  14.522  1.00  0.87           O  
ATOM   9923  H   GLY A 615      27.605 -17.636  15.622  1.00  0.87           H  
ATOM   9924 1HA  GLY A 615      25.471 -16.708  15.871  1.00  0.87           H  
ATOM   9925 2HA  GLY A 615      25.387 -16.373  14.152  1.00  0.87           H  
ATOM   9926  N   LEU A 616      25.520 -19.541  14.656  1.00  0.86           N  
ATOM   9927  CA  LEU A 616      24.846 -20.815  14.507  1.00  0.86           C  
ATOM   9928  C   LEU A 616      24.968 -21.586  15.805  1.00  0.86           C  
ATOM   9929  O   LEU A 616      25.949 -22.277  16.049  1.00  0.86           O  
ATOM   9930  CB  LEU A 616      25.453 -21.595  13.349  1.00  0.86           C  
ATOM   9931  CG  LEU A 616      24.849 -22.929  13.105  1.00  0.86           C  
ATOM   9932  CD1 LEU A 616      23.380 -22.750  12.753  1.00  0.86           C  
ATOM   9933  CD2 LEU A 616      25.639 -23.625  12.012  1.00  0.86           C  
ATOM   9934  H   LEU A 616      26.527 -19.556  14.797  1.00  0.86           H  
ATOM   9935  HA  LEU A 616      23.805 -20.651  14.324  1.00  0.86           H  
ATOM   9936 1HB  LEU A 616      25.333 -21.007  12.442  1.00  0.86           H  
ATOM   9937 2HB  LEU A 616      26.518 -21.720  13.532  1.00  0.86           H  
ATOM   9938  HG  LEU A 616      24.881 -23.504  14.011  1.00  0.86           H  
ATOM   9939 1HD1 LEU A 616      22.919 -23.701  12.616  1.00  0.86           H  
ATOM   9940 2HD1 LEU A 616      22.889 -22.247  13.572  1.00  0.86           H  
ATOM   9941 3HD1 LEU A 616      23.281 -22.157  11.844  1.00  0.86           H  
ATOM   9942 1HD2 LEU A 616      25.222 -24.595  11.819  1.00  0.86           H  
ATOM   9943 2HD2 LEU A 616      25.593 -23.032  11.114  1.00  0.86           H  
ATOM   9944 3HD2 LEU A 616      26.676 -23.734  12.321  1.00  0.86           H  
ATOM   9945  N   SER A 617      23.965 -21.478  16.638  1.00  0.84           N  
ATOM   9946  CA  SER A 617      24.073 -22.023  17.971  1.00  0.84           C  
ATOM   9947  C   SER A 617      23.429 -23.375  18.127  1.00  0.84           C  
ATOM   9948  O   SER A 617      22.552 -23.756  17.350  1.00  0.84           O  
ATOM   9949  CB  SER A 617      23.466 -21.048  18.952  1.00  0.84           C  
ATOM   9950  OG  SER A 617      22.098 -20.862  18.690  1.00  0.84           O  
ATOM   9951  H   SER A 617      23.134 -20.975  16.348  1.00  0.84           H  
ATOM   9952  HA  SER A 617      25.133 -22.128  18.206  1.00  0.84           H  
ATOM   9953 1HB  SER A 617      23.600 -21.424  19.969  1.00  0.84           H  
ATOM   9954 2HB  SER A 617      23.989 -20.094  18.887  1.00  0.84           H  
ATOM   9955  HG  SER A 617      22.056 -20.527  17.780  1.00  0.84           H  
ATOM   9956  N   TYR A 618      23.832 -24.077  19.174  1.00  0.85           N  
ATOM   9957  CA  TYR A 618      23.223 -25.349  19.525  1.00  0.85           C  
ATOM   9958  C   TYR A 618      23.031 -25.589  21.008  1.00  0.85           C  
ATOM   9959  O   TYR A 618      23.991 -25.633  21.781  1.00  0.85           O  
ATOM   9960  CB  TYR A 618      24.005 -26.489  18.903  1.00  0.85           C  
ATOM   9961  CG  TYR A 618      23.679 -27.857  19.423  1.00  0.85           C  
ATOM   9962  CD1 TYR A 618      22.446 -28.453  19.232  1.00  0.85           C  
ATOM   9963  CD2 TYR A 618      24.693 -28.549  20.070  1.00  0.85           C  
ATOM   9964  CE1 TYR A 618      22.244 -29.738  19.686  1.00  0.85           C  
ATOM   9965  CE2 TYR A 618      24.489 -29.819  20.519  1.00  0.85           C  
ATOM   9966  CZ  TYR A 618      23.288 -30.420  20.324  1.00  0.85           C  
ATOM   9967  OH  TYR A 618      23.129 -31.704  20.753  1.00  0.85           O  
ATOM   9968  H   TYR A 618      24.577 -23.687  19.757  1.00  0.85           H  
ATOM   9969  HA  TYR A 618      22.243 -25.359  19.078  1.00  0.85           H  
ATOM   9970 1HB  TYR A 618      23.823 -26.489  17.830  1.00  0.85           H  
ATOM   9971 2HB  TYR A 618      25.070 -26.317  19.050  1.00  0.85           H  
ATOM   9972  HD1 TYR A 618      21.648 -27.921  18.723  1.00  0.85           H  
ATOM   9973  HD2 TYR A 618      25.664 -28.077  20.211  1.00  0.85           H  
ATOM   9974  HE1 TYR A 618      21.290 -30.204  19.533  1.00  0.85           H  
ATOM   9975  HE2 TYR A 618      25.295 -30.359  21.018  1.00  0.85           H  
ATOM   9976  HH  TYR A 618      22.431 -32.125  20.252  1.00  0.85           H  
ATOM   9977  N   ASP A 619      21.775 -25.814  21.379  1.00  0.86           N  
ATOM   9978  CA  ASP A 619      21.432 -26.134  22.749  1.00  0.86           C  
ATOM   9979  C   ASP A 619      21.115 -27.612  22.861  1.00  0.86           C  
ATOM   9980  O   ASP A 619      20.532 -28.221  21.955  1.00  0.86           O  
ATOM   9981  CB  ASP A 619      20.254 -25.302  23.265  1.00  0.86           C  
ATOM   9982  CG  ASP A 619      20.578 -23.803  23.422  1.00  0.86           C  
ATOM   9983  OD1 ASP A 619      21.655 -23.491  23.869  1.00  0.86           O  
ATOM   9984  OD2 ASP A 619      19.737 -22.993  23.113  1.00  0.86           O  
ATOM   9985  H   ASP A 619      21.047 -25.774  20.666  1.00  0.86           H  
ATOM   9986  HA  ASP A 619      22.293 -25.927  23.383  1.00  0.86           H  
ATOM   9987 1HB  ASP A 619      19.420 -25.401  22.576  1.00  0.86           H  
ATOM   9988 2HB  ASP A 619      19.928 -25.696  24.228  1.00  0.86           H  
ATOM   9989  N   LEU A 620      21.433 -28.164  24.015  1.00  0.90           N  
ATOM   9990  CA  LEU A 620      21.122 -29.548  24.322  1.00  0.90           C  
ATOM   9991  C   LEU A 620      20.747 -29.731  25.774  1.00  0.90           C  
ATOM   9992  O   LEU A 620      21.482 -29.308  26.677  1.00  0.90           O  
ATOM   9993  CB  LEU A 620      22.301 -30.448  23.972  1.00  0.90           C  
ATOM   9994  CG  LEU A 620      22.155 -31.879  24.354  1.00  0.90           C  
ATOM   9995  CD1 LEU A 620      21.050 -32.442  23.580  1.00  0.90           C  
ATOM   9996  CD2 LEU A 620      23.460 -32.623  24.060  1.00  0.90           C  
ATOM   9997  H   LEU A 620      21.910 -27.602  24.703  1.00  0.90           H  
ATOM   9998  HA  LEU A 620      20.271 -29.850  23.714  1.00  0.90           H  
ATOM   9999 1HB  LEU A 620      22.436 -30.410  22.913  1.00  0.90           H  
ATOM  10000 2HB  LEU A 620      23.179 -30.067  24.430  1.00  0.90           H  
ATOM  10001  HG  LEU A 620      21.911 -31.948  25.406  1.00  0.90           H  
ATOM  10002 1HD1 LEU A 620      20.878 -33.459  23.811  1.00  0.90           H  
ATOM  10003 2HD1 LEU A 620      20.145 -31.890  23.781  1.00  0.90           H  
ATOM  10004 3HD1 LEU A 620      21.310 -32.350  22.559  1.00  0.90           H  
ATOM  10005 1HD2 LEU A 620      23.369 -33.637  24.332  1.00  0.90           H  
ATOM  10006 2HD2 LEU A 620      23.694 -32.553  23.006  1.00  0.90           H  
ATOM  10007 3HD2 LEU A 620      24.251 -32.218  24.606  1.00  0.90           H  
ATOM  10008  N   GLN A 621      19.608 -30.372  25.990  1.00  0.94           N  
ATOM  10009  CA  GLN A 621      19.119 -30.643  27.330  1.00  0.94           C  
ATOM  10010  C   GLN A 621      18.321 -31.928  27.383  1.00  0.94           C  
ATOM  10011  O   GLN A 621      17.810 -32.386  26.358  1.00  0.94           O  
ATOM  10012  CB  GLN A 621      18.214 -29.503  27.785  1.00  0.94           C  
ATOM  10013  CG  GLN A 621      16.949 -29.367  26.975  1.00  0.94           C  
ATOM  10014  CD  GLN A 621      16.123 -28.169  27.396  1.00  0.94           C  
ATOM  10015  OE1 GLN A 621      16.601 -27.032  27.339  1.00  0.94           O  
ATOM  10016  NE2 GLN A 621      14.882 -28.405  27.821  1.00  0.94           N  
ATOM  10017  H   GLN A 621      19.050 -30.649  25.178  1.00  0.94           H  
ATOM  10018  HA  GLN A 621      19.969 -30.739  28.004  1.00  0.94           H  
ATOM  10019 1HB  GLN A 621      17.922 -29.668  28.825  1.00  0.94           H  
ATOM  10020 2HB  GLN A 621      18.758 -28.561  27.740  1.00  0.94           H  
ATOM  10021 1HG  GLN A 621      17.212 -29.265  25.920  1.00  0.94           H  
ATOM  10022 2HG  GLN A 621      16.348 -30.265  27.129  1.00  0.94           H  
ATOM  10023 1HE2 GLN A 621      14.301 -27.647  28.114  1.00  0.94           H  
ATOM  10024 2HE2 GLN A 621      14.528 -29.341  27.851  1.00  0.94           H  
ATOM  10025  N   ASN A 622      18.190 -32.510  28.574  1.00  0.97           N  
ATOM  10026  CA  ASN A 622      17.277 -33.636  28.691  1.00  0.97           C  
ATOM  10027  C   ASN A 622      15.937 -33.013  29.036  1.00  0.97           C  
ATOM  10028  O   ASN A 622      15.895 -31.871  29.503  1.00  0.97           O  
ATOM  10029  CB  ASN A 622      17.727 -34.623  29.762  1.00  0.97           C  
ATOM  10030  CG  ASN A 622      17.089 -36.017  29.630  1.00  0.97           C  
ATOM  10031  OD1 ASN A 622      17.010 -36.559  28.522  1.00  0.97           O  
ATOM  10032  ND2 ASN A 622      16.638 -36.574  30.741  1.00  0.97           N  
ATOM  10033  H   ASN A 622      18.666 -32.145  29.387  1.00  0.97           H  
ATOM  10034  HA  ASN A 622      17.179 -34.148  27.734  1.00  0.97           H  
ATOM  10035 1HB  ASN A 622      18.809 -34.732  29.743  1.00  0.97           H  
ATOM  10036 2HB  ASN A 622      17.470 -34.223  30.742  1.00  0.97           H  
ATOM  10037 1HD2 ASN A 622      16.170 -37.486  30.733  1.00  0.97           H  
ATOM  10038 2HD2 ASN A 622      16.721 -36.085  31.607  1.00  0.97           H  
ATOM  10039  N   THR A 623      14.864 -33.758  28.852  1.00  0.99           N  
ATOM  10040  CA  THR A 623      13.527 -33.299  29.182  1.00  0.99           C  
ATOM  10041  C   THR A 623      12.822 -34.372  29.990  1.00  0.99           C  
ATOM  10042  O   THR A 623      13.444 -35.284  30.528  1.00  0.99           O  
ATOM  10043  CB  THR A 623      12.697 -32.984  27.937  1.00  0.99           C  
ATOM  10044  OG1 THR A 623      12.358 -34.188  27.300  1.00  0.99           O  
ATOM  10045  CG2 THR A 623      13.519 -32.152  26.962  1.00  0.99           C  
ATOM  10046  H   THR A 623      14.950 -34.677  28.417  1.00  0.99           H  
ATOM  10047  HA  THR A 623      13.595 -32.401  29.795  1.00  0.99           H  
ATOM  10048  HB  THR A 623      11.815 -32.433  28.196  1.00  0.99           H  
ATOM  10049  HG1 THR A 623      13.189 -34.604  27.011  1.00  0.99           H  
ATOM  10050 1HG2 THR A 623      12.930 -31.946  26.082  1.00  0.99           H  
ATOM  10051 2HG2 THR A 623      13.805 -31.218  27.432  1.00  0.99           H  
ATOM  10052 3HG2 THR A 623      14.413 -32.702  26.669  1.00  0.99           H  
ATOM  10053  N   ILE A 624      11.510 -34.242  30.067  1.00  0.98           N  
ATOM  10054  CA  ILE A 624      10.650 -35.157  30.794  1.00  0.98           C  
ATOM  10055  C   ILE A 624       9.833 -35.996  29.802  1.00  0.98           C  
ATOM  10056  O   ILE A 624       8.917 -36.717  30.181  1.00  0.98           O  
ATOM  10057  CB  ILE A 624       9.731 -34.385  31.752  1.00  0.98           C  
ATOM  10058  CG1 ILE A 624       8.778 -33.489  30.962  1.00  0.98           C  
ATOM  10059  CG2 ILE A 624      10.553 -33.585  32.740  1.00  0.98           C  
ATOM  10060  CD1 ILE A 624       9.393 -32.270  30.364  1.00  0.98           C  
ATOM  10061  H   ILE A 624      11.082 -33.460  29.596  1.00  0.98           H  
ATOM  10062  HA  ILE A 624      11.270 -35.831  31.384  1.00  0.98           H  
ATOM  10063  HB  ILE A 624       9.125 -35.078  32.296  1.00  0.98           H  
ATOM  10064 1HG1 ILE A 624       8.373 -34.067  30.147  1.00  0.98           H  
ATOM  10065 2HG1 ILE A 624       7.970 -33.176  31.621  1.00  0.98           H  
ATOM  10066 1HG2 ILE A 624       9.886 -33.060  33.424  1.00  0.98           H  
ATOM  10067 2HG2 ILE A 624      11.194 -34.262  33.305  1.00  0.98           H  
ATOM  10068 3HG2 ILE A 624      11.169 -32.860  32.208  1.00  0.98           H  
ATOM  10069 1HD1 ILE A 624       8.629 -31.715  29.818  1.00  0.98           H  
ATOM  10070 2HD1 ILE A 624       9.804 -31.642  31.153  1.00  0.98           H  
ATOM  10071 3HD1 ILE A 624      10.170 -32.560  29.692  1.00  0.98           H  
ATOM  10072  N   TYR A 625      10.180 -35.889  28.519  1.00  0.96           N  
ATOM  10073  CA  TYR A 625       9.552 -36.662  27.457  1.00  0.96           C  
ATOM  10074  C   TYR A 625      10.610 -37.304  26.557  1.00  0.96           C  
ATOM  10075  O   TYR A 625      10.333 -38.193  25.741  1.00  0.96           O  
ATOM  10076  CB  TYR A 625       8.600 -35.793  26.659  1.00  0.96           C  
ATOM  10077  CG  TYR A 625       9.241 -34.570  26.042  1.00  0.96           C  
ATOM  10078  CD1 TYR A 625       9.923 -34.639  24.836  1.00  0.96           C  
ATOM  10079  CD2 TYR A 625       9.097 -33.344  26.689  1.00  0.96           C  
ATOM  10080  CE1 TYR A 625      10.478 -33.501  24.303  1.00  0.96           C  
ATOM  10081  CE2 TYR A 625       9.643 -32.204  26.143  1.00  0.96           C  
ATOM  10082  CZ  TYR A 625      10.337 -32.286  24.954  1.00  0.96           C  
ATOM  10083  OH  TYR A 625      10.896 -31.166  24.408  1.00  0.96           O  
ATOM  10084  H   TYR A 625      10.941 -35.271  28.249  1.00  0.96           H  
ATOM  10085  HA  TYR A 625       8.975 -37.468  27.910  1.00  0.96           H  
ATOM  10086 1HB  TYR A 625       8.172 -36.387  25.889  1.00  0.96           H  
ATOM  10087 2HB  TYR A 625       7.798 -35.470  27.295  1.00  0.96           H  
ATOM  10088  HD1 TYR A 625      10.035 -35.593  24.319  1.00  0.96           H  
ATOM  10089  HD2 TYR A 625       8.548 -33.287  27.627  1.00  0.96           H  
ATOM  10090  HE1 TYR A 625      11.024 -33.551  23.376  1.00  0.96           H  
ATOM  10091  HE2 TYR A 625       9.532 -31.244  26.649  1.00  0.96           H  
ATOM  10092  HH  TYR A 625      11.341 -31.410  23.591  1.00  0.96           H  
ATOM  10093  N   GLY A 626      11.835 -36.860  26.723  1.00  0.91           N  
ATOM  10094  CA  GLY A 626      12.903 -37.342  25.877  1.00  0.91           C  
ATOM  10095  C   GLY A 626      14.080 -36.400  25.930  1.00  0.91           C  
ATOM  10096  O   GLY A 626      14.346 -35.793  26.971  1.00  0.91           O  
ATOM  10097  H   GLY A 626      12.005 -36.116  27.380  1.00  0.91           H  
ATOM  10098 1HA  GLY A 626      13.199 -38.350  26.159  1.00  0.91           H  
ATOM  10099 2HA  GLY A 626      12.521 -37.381  24.872  1.00  0.91           H  
ATOM  10100  N   MET A 627      14.824 -36.320  24.838  1.00  0.86           N  
ATOM  10101  CA  MET A 627      15.984 -35.434  24.771  1.00  0.86           C  
ATOM  10102  C   MET A 627      15.625 -34.273  23.835  1.00  0.86           C  
ATOM  10103  O   MET A 627      14.847 -34.456  22.897  1.00  0.86           O  
ATOM  10104  CB  MET A 627      17.200 -36.195  24.259  1.00  0.86           C  
ATOM  10105  CG  MET A 627      17.527 -37.451  25.073  1.00  0.86           C  
ATOM  10106  SD  MET A 627      18.912 -38.360  24.410  1.00  0.86           S  
ATOM  10107  CE  MET A 627      18.220 -39.145  22.969  1.00  0.86           C  
ATOM  10108  H   MET A 627      14.548 -36.892  24.040  1.00  0.86           H  
ATOM  10109  HA  MET A 627      16.194 -35.025  25.757  1.00  0.86           H  
ATOM  10110 1HB  MET A 627      17.075 -36.472  23.234  1.00  0.86           H  
ATOM  10111 2HB  MET A 627      18.068 -35.537  24.304  1.00  0.86           H  
ATOM  10112 1HG  MET A 627      17.733 -37.195  26.105  1.00  0.86           H  
ATOM  10113 2HG  MET A 627      16.659 -38.112  25.066  1.00  0.86           H  
ATOM  10114 1HE  MET A 627      18.986 -39.739  22.499  1.00  0.86           H  
ATOM  10115 2HE  MET A 627      17.389 -39.790  23.265  1.00  0.86           H  
ATOM  10116 3HE  MET A 627      17.868 -38.386  22.271  1.00  0.86           H  
ATOM  10117  N   TYR A 628      16.199 -33.094  24.049  1.00  0.81           N  
ATOM  10118  CA  TYR A 628      15.901 -31.979  23.147  1.00  0.81           C  
ATOM  10119  C   TYR A 628      17.124 -31.267  22.598  1.00  0.81           C  
ATOM  10120  O   TYR A 628      17.973 -30.748  23.331  1.00  0.81           O  
ATOM  10121  CB  TYR A 628      14.973 -30.988  23.855  1.00  0.81           C  
ATOM  10122  CG  TYR A 628      14.731 -29.670  23.160  1.00  0.81           C  
ATOM  10123  CD1 TYR A 628      14.445 -29.577  21.810  1.00  0.81           C  
ATOM  10124  CD2 TYR A 628      14.796 -28.526  23.924  1.00  0.81           C  
ATOM  10125  CE1 TYR A 628      14.233 -28.335  21.257  1.00  0.81           C  
ATOM  10126  CE2 TYR A 628      14.582 -27.298  23.378  1.00  0.81           C  
ATOM  10127  CZ  TYR A 628      14.300 -27.188  22.056  1.00  0.81           C  
ATOM  10128  OH  TYR A 628      14.078 -25.937  21.526  1.00  0.81           O  
ATOM  10129  H   TYR A 628      16.823 -32.950  24.843  1.00  0.81           H  
ATOM  10130  HA  TYR A 628      15.365 -32.372  22.285  1.00  0.81           H  
ATOM  10131 1HB  TYR A 628      14.003 -31.465  23.993  1.00  0.81           H  
ATOM  10132 2HB  TYR A 628      15.368 -30.778  24.845  1.00  0.81           H  
ATOM  10133  HD1 TYR A 628      14.392 -30.472  21.188  1.00  0.81           H  
ATOM  10134  HD2 TYR A 628      15.013 -28.606  24.969  1.00  0.81           H  
ATOM  10135  HE1 TYR A 628      14.023 -28.258  20.217  1.00  0.81           H  
ATOM  10136  HE2 TYR A 628      14.633 -26.406  24.003  1.00  0.81           H  
ATOM  10137  HH  TYR A 628      14.069 -25.291  22.235  1.00  0.81           H  
ATOM  10138  N   LEU A 629      17.203 -31.296  21.265  1.00  0.77           N  
ATOM  10139  CA  LEU A 629      18.271 -30.687  20.490  1.00  0.77           C  
ATOM  10140  C   LEU A 629      17.740 -29.480  19.722  1.00  0.77           C  
ATOM  10141  O   LEU A 629      16.722 -29.575  19.025  1.00  0.77           O  
ATOM  10142  CB  LEU A 629      18.846 -31.700  19.494  1.00  0.77           C  
ATOM  10143  CG  LEU A 629      19.896 -32.709  20.027  1.00  0.77           C  
ATOM  10144  CD1 LEU A 629      19.290 -33.720  21.023  1.00  0.77           C  
ATOM  10145  CD2 LEU A 629      20.509 -33.433  18.854  1.00  0.77           C  
ATOM  10146  H   LEU A 629      16.453 -31.759  20.747  1.00  0.77           H  
ATOM  10147  HA  LEU A 629      19.058 -30.352  21.168  1.00  0.77           H  
ATOM  10148 1HB  LEU A 629      18.033 -32.242  19.085  1.00  0.77           H  
ATOM  10149 2HB  LEU A 629      19.307 -31.143  18.679  1.00  0.77           H  
ATOM  10150  HG  LEU A 629      20.640 -32.164  20.534  1.00  0.77           H  
ATOM  10151 1HD1 LEU A 629      20.072 -34.389  21.375  1.00  0.77           H  
ATOM  10152 2HD1 LEU A 629      18.868 -33.203  21.864  1.00  0.77           H  
ATOM  10153 3HD1 LEU A 629      18.538 -34.291  20.559  1.00  0.77           H  
ATOM  10154 1HD2 LEU A 629      21.277 -34.119  19.207  1.00  0.77           H  
ATOM  10155 2HD2 LEU A 629      19.734 -33.992  18.338  1.00  0.77           H  
ATOM  10156 3HD2 LEU A 629      20.954 -32.714  18.170  1.00  0.77           H  
ATOM  10157  N   SER A 630      18.446 -28.358  19.786  1.00  0.75           N  
ATOM  10158  CA  SER A 630      17.982 -27.183  19.047  1.00  0.75           C  
ATOM  10159  C   SER A 630      19.106 -26.435  18.366  1.00  0.75           C  
ATOM  10160  O   SER A 630      20.026 -25.955  19.028  1.00  0.75           O  
ATOM  10161  CB  SER A 630      17.269 -26.242  19.991  1.00  0.75           C  
ATOM  10162  OG  SER A 630      16.848 -25.072  19.344  1.00  0.75           O  
ATOM  10163  H   SER A 630      19.269 -28.304  20.389  1.00  0.75           H  
ATOM  10164  HA  SER A 630      17.279 -27.507  18.284  1.00  0.75           H  
ATOM  10165 1HB  SER A 630      16.423 -26.742  20.396  1.00  0.75           H  
ATOM  10166 2HB  SER A 630      17.925 -25.991  20.812  1.00  0.75           H  
ATOM  10167  HG  SER A 630      16.062 -25.326  18.826  1.00  0.75           H  
ATOM  10168  N   VAL A 631      19.022 -26.333  17.035  1.00  0.74           N  
ATOM  10169  CA  VAL A 631      20.042 -25.638  16.249  1.00  0.74           C  
ATOM  10170  C   VAL A 631      19.461 -24.357  15.639  1.00  0.74           C  
ATOM  10171  O   VAL A 631      18.437 -24.388  14.945  1.00  0.74           O  
ATOM  10172  CB  VAL A 631      20.613 -26.546  15.133  1.00  0.74           C  
ATOM  10173  CG1 VAL A 631      21.626 -25.764  14.324  1.00  0.74           C  
ATOM  10174  CG2 VAL A 631      21.279 -27.786  15.740  1.00  0.74           C  
ATOM  10175  H   VAL A 631      18.213 -26.745  16.570  1.00  0.74           H  
ATOM  10176  HA  VAL A 631      20.858 -25.370  16.909  1.00  0.74           H  
ATOM  10177  HB  VAL A 631      19.809 -26.849  14.468  1.00  0.74           H  
ATOM  10178 1HG1 VAL A 631      22.032 -26.387  13.526  1.00  0.74           H  
ATOM  10179 2HG1 VAL A 631      21.143 -24.893  13.899  1.00  0.74           H  
ATOM  10180 3HG1 VAL A 631      22.422 -25.444  14.986  1.00  0.74           H  
ATOM  10181 1HG2 VAL A 631      21.681 -28.410  14.942  1.00  0.74           H  
ATOM  10182 2HG2 VAL A 631      22.089 -27.470  16.391  1.00  0.74           H  
ATOM  10183 3HG2 VAL A 631      20.549 -28.357  16.314  1.00  0.74           H  
ATOM  10184  N   LYS A 632      20.081 -23.215  15.926  1.00  0.74           N  
ATOM  10185  CA  LYS A 632      19.533 -21.942  15.452  1.00  0.74           C  
ATOM  10186  C   LYS A 632      20.577 -21.063  14.789  1.00  0.74           C  
ATOM  10187  O   LYS A 632      21.637 -20.809  15.358  1.00  0.74           O  
ATOM  10188  CB  LYS A 632      18.933 -21.153  16.613  1.00  0.74           C  
ATOM  10189  CG  LYS A 632      17.746 -21.787  17.327  1.00  0.74           C  
ATOM  10190  CD  LYS A 632      17.295 -20.891  18.482  1.00  0.74           C  
ATOM  10191  CE  LYS A 632      16.152 -21.492  19.267  1.00  0.74           C  
ATOM  10192  NZ  LYS A 632      15.812 -20.664  20.449  1.00  0.74           N  
ATOM  10193  H   LYS A 632      20.939 -23.252  16.481  1.00  0.74           H  
ATOM  10194  HA  LYS A 632      18.759 -22.151  14.721  1.00  0.74           H  
ATOM  10195 1HB  LYS A 632      19.705 -20.977  17.362  1.00  0.74           H  
ATOM  10196 2HB  LYS A 632      18.608 -20.180  16.248  1.00  0.74           H  
ATOM  10197 1HG  LYS A 632      16.929 -21.906  16.626  1.00  0.74           H  
ATOM  10198 2HG  LYS A 632      18.014 -22.769  17.719  1.00  0.74           H  
ATOM  10199 1HD  LYS A 632      18.134 -20.726  19.160  1.00  0.74           H  
ATOM  10200 2HD  LYS A 632      16.973 -19.926  18.088  1.00  0.74           H  
ATOM  10201 1HE  LYS A 632      15.276 -21.562  18.635  1.00  0.74           H  
ATOM  10202 2HE  LYS A 632      16.429 -22.491  19.600  1.00  0.74           H  
ATOM  10203 1HZ  LYS A 632      15.051 -21.092  20.949  1.00  0.74           H  
ATOM  10204 2HZ  LYS A 632      16.621 -20.601  21.056  1.00  0.74           H  
ATOM  10205 3HZ  LYS A 632      15.534 -19.722  20.151  1.00  0.74           H  
ATOM  10206  N   GLY A 633      20.262 -20.544  13.609  1.00  0.75           N  
ATOM  10207  CA  GLY A 633      21.212 -19.695  12.908  1.00  0.75           C  
ATOM  10208  C   GLY A 633      21.040 -19.710  11.408  1.00  0.75           C  
ATOM  10209  O   GLY A 633      19.958 -19.924  10.893  1.00  0.75           O  
ATOM  10210  H   GLY A 633      19.355 -20.762  13.199  1.00  0.75           H  
ATOM  10211 1HA  GLY A 633      21.125 -18.676  13.279  1.00  0.75           H  
ATOM  10212 2HA  GLY A 633      22.215 -20.004  13.134  1.00  0.75           H  
ATOM  10213  N   TYR A 634      22.113 -19.431  10.699  1.00  0.76           N  
ATOM  10214  CA  TYR A 634      22.048 -19.238   9.258  1.00  0.76           C  
ATOM  10215  C   TYR A 634      21.882 -20.572   8.492  1.00  0.76           C  
ATOM  10216  O   TYR A 634      22.753 -21.454   8.565  1.00  0.76           O  
ATOM  10217  CB  TYR A 634      23.330 -18.547   8.860  1.00  0.76           C  
ATOM  10218  CG  TYR A 634      23.330 -17.925   7.535  1.00  0.76           C  
ATOM  10219  CD1 TYR A 634      23.220 -16.550   7.455  1.00  0.76           C  
ATOM  10220  CD2 TYR A 634      23.416 -18.677   6.411  1.00  0.76           C  
ATOM  10221  CE1 TYR A 634      23.222 -15.960   6.243  1.00  0.76           C  
ATOM  10222  CE2 TYR A 634      23.395 -18.064   5.186  1.00  0.76           C  
ATOM  10223  CZ  TYR A 634      23.298 -16.720   5.116  1.00  0.76           C  
ATOM  10224  OH  TYR A 634      23.268 -16.113   3.929  1.00  0.76           O  
ATOM  10225  H   TYR A 634      22.995 -19.301  11.181  1.00  0.76           H  
ATOM  10226  HA  TYR A 634      21.197 -18.602   9.021  1.00  0.76           H  
ATOM  10227 1HB  TYR A 634      23.571 -17.778   9.599  1.00  0.76           H  
ATOM  10228 2HB  TYR A 634      24.134 -19.279   8.885  1.00  0.76           H  
ATOM  10229  HD1 TYR A 634      23.149 -15.943   8.360  1.00  0.76           H  
ATOM  10230  HD2 TYR A 634      23.498 -19.748   6.497  1.00  0.76           H  
ATOM  10231  HE1 TYR A 634      23.146 -14.896   6.160  1.00  0.76           H  
ATOM  10232  HE2 TYR A 634      23.450 -18.635   4.271  1.00  0.76           H  
ATOM  10233  HH  TYR A 634      23.431 -16.758   3.221  1.00  0.76           H  
ATOM  10234  N   ASN A 635      20.779 -20.689   7.727  1.00  0.77           N  
ATOM  10235  CA  ASN A 635      20.362 -21.901   6.999  1.00  0.77           C  
ATOM  10236  C   ASN A 635      21.453 -22.636   6.202  1.00  0.77           C  
ATOM  10237  O   ASN A 635      21.490 -23.861   6.185  1.00  0.77           O  
ATOM  10238  CB  ASN A 635      19.222 -21.536   6.062  1.00  0.77           C  
ATOM  10239  CG  ASN A 635      19.593 -20.455   5.022  1.00  0.77           C  
ATOM  10240  OD1 ASN A 635      20.745 -19.998   4.899  1.00  0.77           O  
ATOM  10241  ND2 ASN A 635      18.614 -20.050   4.272  1.00  0.77           N  
ATOM  10242  H   ASN A 635      20.127 -19.903   7.691  1.00  0.77           H  
ATOM  10243  HA  ASN A 635      19.979 -22.604   7.737  1.00  0.77           H  
ATOM  10244 1HB  ASN A 635      18.888 -22.428   5.535  1.00  0.77           H  
ATOM  10245 2HB  ASN A 635      18.371 -21.180   6.651  1.00  0.77           H  
ATOM  10246 1HD2 ASN A 635      18.776 -19.356   3.575  1.00  0.77           H  
ATOM  10247 2HD2 ASN A 635      17.685 -20.443   4.406  1.00  0.77           H  
ATOM  10248  N   ASP A 636      22.338 -21.905   5.546  1.00  0.78           N  
ATOM  10249  CA  ASP A 636      23.431 -22.468   4.738  1.00  0.78           C  
ATOM  10250  C   ASP A 636      24.417 -23.317   5.537  1.00  0.78           C  
ATOM  10251  O   ASP A 636      25.050 -24.220   4.989  1.00  0.78           O  
ATOM  10252  CB  ASP A 636      24.220 -21.355   4.030  1.00  0.78           C  
ATOM  10253  CG  ASP A 636      25.278 -21.863   3.021  1.00  0.78           C  
ATOM  10254  OD1 ASP A 636      24.906 -22.469   2.045  1.00  0.78           O  
ATOM  10255  OD2 ASP A 636      26.458 -21.608   3.240  1.00  0.78           O  
ATOM  10256  H   ASP A 636      22.192 -20.906   5.570  1.00  0.78           H  
ATOM  10257  HA  ASP A 636      22.984 -23.105   3.976  1.00  0.78           H  
ATOM  10258 1HB  ASP A 636      23.522 -20.714   3.498  1.00  0.78           H  
ATOM  10259 2HB  ASP A 636      24.733 -20.755   4.774  1.00  0.78           H  
ATOM  10260  N   LYS A 637      24.602 -22.986   6.814  1.00  0.79           N  
ATOM  10261  CA  LYS A 637      25.591 -23.673   7.631  1.00  0.79           C  
ATOM  10262  C   LYS A 637      24.921 -24.605   8.622  1.00  0.79           C  
ATOM  10263  O   LYS A 637      25.495 -25.608   9.063  1.00  0.79           O  
ATOM  10264  CB  LYS A 637      26.467 -22.641   8.318  1.00  0.79           C  
ATOM  10265  CG  LYS A 637      27.207 -21.726   7.337  1.00  0.79           C  
ATOM  10266  CD  LYS A 637      28.156 -22.512   6.436  1.00  0.79           C  
ATOM  10267  CE  LYS A 637      28.964 -21.586   5.552  1.00  0.79           C  
ATOM  10268  NZ  LYS A 637      29.811 -22.327   4.583  1.00  0.79           N  
ATOM  10269  H   LYS A 637      24.025 -22.264   7.236  1.00  0.79           H  
ATOM  10270  HA  LYS A 637      26.215 -24.275   6.978  1.00  0.79           H  
ATOM  10271 1HB  LYS A 637      25.847 -22.006   8.956  1.00  0.79           H  
ATOM  10272 2HB  LYS A 637      27.205 -23.128   8.949  1.00  0.79           H  
ATOM  10273 1HG  LYS A 637      26.481 -21.211   6.707  1.00  0.79           H  
ATOM  10274 2HG  LYS A 637      27.771 -20.979   7.872  1.00  0.79           H  
ATOM  10275 1HD  LYS A 637      28.840 -23.107   7.042  1.00  0.79           H  
ATOM  10276 2HD  LYS A 637      27.578 -23.183   5.795  1.00  0.79           H  
ATOM  10277 1HE  LYS A 637      28.285 -20.942   5.002  1.00  0.79           H  
ATOM  10278 2HE  LYS A 637      29.606 -20.976   6.182  1.00  0.79           H  
ATOM  10279 1HZ  LYS A 637      30.328 -21.665   4.021  1.00  0.79           H  
ATOM  10280 2HZ  LYS A 637      30.456 -22.927   5.083  1.00  0.79           H  
ATOM  10281 3HZ  LYS A 637      29.212 -22.889   3.986  1.00  0.79           H  
ATOM  10282  N   GLN A 638      23.678 -24.286   8.934  1.00  0.79           N  
ATOM  10283  CA  GLN A 638      22.853 -25.041   9.852  1.00  0.79           C  
ATOM  10284  C   GLN A 638      22.919 -26.574   9.690  1.00  0.79           C  
ATOM  10285  O   GLN A 638      23.208 -27.249  10.682  1.00  0.79           O  
ATOM  10286  CB  GLN A 638      21.434 -24.509   9.754  1.00  0.79           C  
ATOM  10287  CG  GLN A 638      20.482 -25.076  10.625  1.00  0.79           C  
ATOM  10288  CD  GLN A 638      19.151 -24.493  10.308  1.00  0.79           C  
ATOM  10289  OE1 GLN A 638      18.649 -24.636   9.185  1.00  0.79           O  
ATOM  10290  NE2 GLN A 638      18.568 -23.807  11.259  1.00  0.79           N  
ATOM  10291  H   GLN A 638      23.283 -23.432   8.542  1.00  0.79           H  
ATOM  10292  HA  GLN A 638      23.203 -24.839  10.844  1.00  0.79           H  
ATOM  10293 1HB  GLN A 638      21.460 -23.445   9.998  1.00  0.79           H  
ATOM  10294 2HB  GLN A 638      21.058 -24.563   8.759  1.00  0.79           H  
ATOM  10295 1HG  GLN A 638      20.480 -26.145  10.476  1.00  0.79           H  
ATOM  10296 2HG  GLN A 638      20.729 -24.829  11.642  1.00  0.79           H  
ATOM  10297 1HE2 GLN A 638      17.674 -23.396  11.086  1.00  0.79           H  
ATOM  10298 2HE2 GLN A 638      18.996 -23.708  12.159  1.00  0.79           H  
ATOM  10299  N   PRO A 639      22.661 -27.189   8.498  1.00  0.79           N  
ATOM  10300  CA  PRO A 639      22.708 -28.625   8.296  1.00  0.79           C  
ATOM  10301  C   PRO A 639      24.109 -29.211   8.469  1.00  0.79           C  
ATOM  10302  O   PRO A 639      24.248 -30.409   8.708  1.00  0.79           O  
ATOM  10303  CB  PRO A 639      22.215 -28.793   6.849  1.00  0.79           C  
ATOM  10304  CG  PRO A 639      22.492 -27.482   6.193  1.00  0.79           C  
ATOM  10305  CD  PRO A 639      22.277 -26.460   7.267  1.00  0.79           C  
ATOM  10306  HA  PRO A 639      22.003 -29.094   8.993  1.00  0.79           H  
ATOM  10307 1HB  PRO A 639      22.749 -29.627   6.365  1.00  0.79           H  
ATOM  10308 2HB  PRO A 639      21.153 -29.047   6.838  1.00  0.79           H  
ATOM  10309 1HG  PRO A 639      23.520 -27.457   5.799  1.00  0.79           H  
ATOM  10310 2HG  PRO A 639      21.820 -27.336   5.332  1.00  0.79           H  
ATOM  10311 1HD  PRO A 639      22.924 -25.651   7.018  1.00  0.79           H  
ATOM  10312 2HD  PRO A 639      21.222 -26.173   7.287  1.00  0.79           H  
ATOM  10313  N   ILE A 640      25.158 -28.387   8.362  1.00  0.79           N  
ATOM  10314  CA  ILE A 640      26.506 -28.913   8.514  1.00  0.79           C  
ATOM  10315  C   ILE A 640      26.683 -29.196   9.980  1.00  0.79           C  
ATOM  10316  O   ILE A 640      27.160 -30.260  10.389  1.00  0.79           O  
ATOM  10317  CB  ILE A 640      27.589 -27.903   8.089  1.00  0.79           C  
ATOM  10318  CG1 ILE A 640      27.492 -27.600   6.613  1.00  0.79           C  
ATOM  10319  CG2 ILE A 640      28.966 -28.456   8.437  1.00  0.79           C  
ATOM  10320  CD1 ILE A 640      28.354 -26.433   6.209  1.00  0.79           C  
ATOM  10321  H   ILE A 640      25.047 -27.390   8.215  1.00  0.79           H  
ATOM  10322  HA  ILE A 640      26.611 -29.838   7.950  1.00  0.79           H  
ATOM  10323  HB  ILE A 640      27.447 -26.972   8.623  1.00  0.79           H  
ATOM  10324 1HG1 ILE A 640      27.783 -28.476   6.039  1.00  0.79           H  
ATOM  10325 2HG1 ILE A 640      26.453 -27.352   6.376  1.00  0.79           H  
ATOM  10326 1HG2 ILE A 640      29.729 -27.730   8.155  1.00  0.79           H  
ATOM  10327 2HG2 ILE A 640      29.020 -28.644   9.505  1.00  0.79           H  
ATOM  10328 3HG2 ILE A 640      29.129 -29.386   7.895  1.00  0.79           H  
ATOM  10329 1HD1 ILE A 640      28.233 -26.241   5.144  1.00  0.79           H  
ATOM  10330 2HD1 ILE A 640      28.056 -25.562   6.772  1.00  0.79           H  
ATOM  10331 3HD1 ILE A 640      29.397 -26.658   6.423  1.00  0.79           H  
ATOM  10332  N   LEU A 641      26.285 -28.208  10.780  1.00  0.80           N  
ATOM  10333  CA  LEU A 641      26.404 -28.344  12.212  1.00  0.80           C  
ATOM  10334  C   LEU A 641      25.513 -29.474  12.685  1.00  0.80           C  
ATOM  10335  O   LEU A 641      25.958 -30.343  13.432  1.00  0.80           O  
ATOM  10336  CB  LEU A 641      26.023 -27.062  12.945  1.00  0.80           C  
ATOM  10337  CG  LEU A 641      26.134 -27.203  14.458  1.00  0.80           C  
ATOM  10338  CD1 LEU A 641      27.588 -27.493  14.838  1.00  0.80           C  
ATOM  10339  CD2 LEU A 641      25.623 -25.975  15.164  1.00  0.80           C  
ATOM  10340  H   LEU A 641      25.896 -27.359  10.361  1.00  0.80           H  
ATOM  10341  HA  LEU A 641      27.434 -28.595  12.455  1.00  0.80           H  
ATOM  10342 1HB  LEU A 641      26.681 -26.268  12.635  1.00  0.80           H  
ATOM  10343 2HB  LEU A 641      24.993 -26.800  12.696  1.00  0.80           H  
ATOM  10344  HG  LEU A 641      25.555 -28.035  14.741  1.00  0.80           H  
ATOM  10345 1HD1 LEU A 641      27.661 -27.636  15.916  1.00  0.80           H  
ATOM  10346 2HD1 LEU A 641      27.925 -28.399  14.331  1.00  0.80           H  
ATOM  10347 3HD1 LEU A 641      28.213 -26.662  14.541  1.00  0.80           H  
ATOM  10348 1HD2 LEU A 641      25.694 -26.106  16.241  1.00  0.80           H  
ATOM  10349 2HD2 LEU A 641      26.206 -25.139  14.875  1.00  0.80           H  
ATOM  10350 3HD2 LEU A 641      24.600 -25.809  14.890  1.00  0.80           H  
ATOM  10351  N   LEU A 642      24.257 -29.481  12.233  1.00  0.81           N  
ATOM  10352  CA  LEU A 642      23.324 -30.508  12.662  1.00  0.81           C  
ATOM  10353  C   LEU A 642      23.843 -31.898  12.357  1.00  0.81           C  
ATOM  10354  O   LEU A 642      23.779 -32.785  13.209  1.00  0.81           O  
ATOM  10355  CB  LEU A 642      21.977 -30.363  11.990  1.00  0.81           C  
ATOM  10356  CG  LEU A 642      20.972 -31.427  12.400  1.00  0.81           C  
ATOM  10357  CD1 LEU A 642      20.657 -31.308  13.900  1.00  0.81           C  
ATOM  10358  CD2 LEU A 642      19.794 -31.264  11.578  1.00  0.81           C  
ATOM  10359  H   LEU A 642      23.938 -28.744  11.602  1.00  0.81           H  
ATOM  10360  HA  LEU A 642      23.182 -30.421  13.732  1.00  0.81           H  
ATOM  10361 1HB  LEU A 642      21.566 -29.379  12.221  1.00  0.81           H  
ATOM  10362 2HB  LEU A 642      22.118 -30.439  10.916  1.00  0.81           H  
ATOM  10363  HG  LEU A 642      21.395 -32.420  12.228  1.00  0.81           H  
ATOM  10364 1HD1 LEU A 642      19.937 -32.080  14.182  1.00  0.81           H  
ATOM  10365 2HD1 LEU A 642      21.573 -31.439  14.482  1.00  0.81           H  
ATOM  10366 3HD1 LEU A 642      20.234 -30.327  14.106  1.00  0.81           H  
ATOM  10367 1HD2 LEU A 642      19.063 -32.004  11.825  1.00  0.81           H  
ATOM  10368 2HD2 LEU A 642      19.391 -30.291  11.742  1.00  0.81           H  
ATOM  10369 3HD2 LEU A 642      20.095 -31.374  10.550  1.00  0.81           H  
ATOM  10370  N   LYS A 643      24.339 -32.111  11.136  1.00  0.81           N  
ATOM  10371  CA  LYS A 643      24.842 -33.416  10.761  1.00  0.81           C  
ATOM  10372  C   LYS A 643      25.933 -33.838  11.740  1.00  0.81           C  
ATOM  10373  O   LYS A 643      25.868 -34.928  12.313  1.00  0.81           O  
ATOM  10374  CB  LYS A 643      25.378 -33.369   9.327  1.00  0.81           C  
ATOM  10375  CG  LYS A 643      25.857 -34.695   8.717  1.00  0.81           C  
ATOM  10376  CD  LYS A 643      26.282 -34.456   7.254  1.00  0.81           C  
ATOM  10377  CE  LYS A 643      26.577 -35.749   6.461  1.00  0.81           C  
ATOM  10378  NZ  LYS A 643      27.791 -36.479   6.937  1.00  0.81           N  
ATOM  10379  H   LYS A 643      24.366 -31.364  10.441  1.00  0.81           H  
ATOM  10380  HA  LYS A 643      24.028 -34.139  10.818  1.00  0.81           H  
ATOM  10381 1HB  LYS A 643      24.615 -32.963   8.681  1.00  0.81           H  
ATOM  10382 2HB  LYS A 643      26.216 -32.669   9.290  1.00  0.81           H  
ATOM  10383 1HG  LYS A 643      26.711 -35.072   9.284  1.00  0.81           H  
ATOM  10384 2HG  LYS A 643      25.059 -35.437   8.751  1.00  0.81           H  
ATOM  10385 1HD  LYS A 643      25.487 -33.912   6.743  1.00  0.81           H  
ATOM  10386 2HD  LYS A 643      27.175 -33.833   7.249  1.00  0.81           H  
ATOM  10387 1HE  LYS A 643      25.718 -36.415   6.528  1.00  0.81           H  
ATOM  10388 2HE  LYS A 643      26.729 -35.473   5.419  1.00  0.81           H  
ATOM  10389 1HZ  LYS A 643      27.931 -37.298   6.371  1.00  0.81           H  
ATOM  10390 2HZ  LYS A 643      28.601 -35.888   6.876  1.00  0.81           H  
ATOM  10391 3HZ  LYS A 643      27.664 -36.782   7.907  1.00  0.81           H  
ATOM  10392  N   LYS A 644      26.896 -32.941  12.010  1.00  0.82           N  
ATOM  10393  CA  LYS A 644      27.982 -33.273  12.930  1.00  0.82           C  
ATOM  10394  C   LYS A 644      27.460 -33.564  14.342  1.00  0.82           C  
ATOM  10395  O   LYS A 644      27.925 -34.493  15.008  1.00  0.82           O  
ATOM  10396  CB  LYS A 644      29.009 -32.131  12.950  1.00  0.82           C  
ATOM  10397  CG  LYS A 644      29.822 -32.023  11.654  1.00  0.82           C  
ATOM  10398  CD  LYS A 644      30.805 -30.863  11.685  1.00  0.82           C  
ATOM  10399  CE  LYS A 644      31.561 -30.762  10.362  1.00  0.82           C  
ATOM  10400  NZ  LYS A 644      32.506 -29.618  10.342  1.00  0.82           N  
ATOM  10401  H   LYS A 644      26.896 -32.030  11.542  1.00  0.82           H  
ATOM  10402  HA  LYS A 644      28.472 -34.176  12.564  1.00  0.82           H  
ATOM  10403 1HB  LYS A 644      28.486 -31.181  13.097  1.00  0.82           H  
ATOM  10404 2HB  LYS A 644      29.695 -32.265  13.784  1.00  0.82           H  
ATOM  10405 1HG  LYS A 644      30.369 -32.951  11.496  1.00  0.82           H  
ATOM  10406 2HG  LYS A 644      29.135 -31.882  10.819  1.00  0.82           H  
ATOM  10407 1HD  LYS A 644      30.254 -29.938  11.843  1.00  0.82           H  
ATOM  10408 2HD  LYS A 644      31.517 -30.993  12.500  1.00  0.82           H  
ATOM  10409 1HE  LYS A 644      32.116 -31.681  10.190  1.00  0.82           H  
ATOM  10410 2HE  LYS A 644      30.838 -30.631   9.559  1.00  0.82           H  
ATOM  10411 1HZ  LYS A 644      32.977 -29.572   9.447  1.00  0.82           H  
ATOM  10412 2HZ  LYS A 644      31.992 -28.752  10.496  1.00  0.82           H  
ATOM  10413 3HZ  LYS A 644      33.209 -29.705  11.069  1.00  0.82           H  
ATOM  10414  N   ILE A 645      26.455 -32.814  14.784  1.00  0.82           N  
ATOM  10415  CA  ILE A 645      25.864 -33.031  16.098  1.00  0.82           C  
ATOM  10416  C   ILE A 645      25.201 -34.389  16.238  1.00  0.82           C  
ATOM  10417  O   ILE A 645      25.419 -35.089  17.232  1.00  0.82           O  
ATOM  10418  CB  ILE A 645      24.810 -31.964  16.396  1.00  0.82           C  
ATOM  10419  CG1 ILE A 645      25.435 -30.622  16.605  1.00  0.82           C  
ATOM  10420  CG2 ILE A 645      23.962 -32.372  17.566  1.00  0.82           C  
ATOM  10421  CD1 ILE A 645      24.427 -29.577  16.576  1.00  0.82           C  
ATOM  10422  H   ILE A 645      26.110 -32.051  14.201  1.00  0.82           H  
ATOM  10423  HA  ILE A 645      26.656 -32.958  16.839  1.00  0.82           H  
ATOM  10424  HB  ILE A 645      24.165 -31.870  15.531  1.00  0.82           H  
ATOM  10425 1HG1 ILE A 645      25.904 -30.608  17.580  1.00  0.82           H  
ATOM  10426 2HG1 ILE A 645      26.193 -30.424  15.855  1.00  0.82           H  
ATOM  10427 1HG2 ILE A 645      23.204 -31.621  17.720  1.00  0.82           H  
ATOM  10428 2HG2 ILE A 645      23.483 -33.325  17.367  1.00  0.82           H  
ATOM  10429 3HG2 ILE A 645      24.582 -32.461  18.455  1.00  0.82           H  
ATOM  10430 1HD1 ILE A 645      24.884 -28.621  16.778  1.00  0.82           H  
ATOM  10431 2HD1 ILE A 645      23.951 -29.556  15.615  1.00  0.82           H  
ATOM  10432 3HD1 ILE A 645      23.710 -29.798  17.313  1.00  0.82           H  
ATOM  10433  N   ILE A 646      24.397 -34.769  15.251  1.00  0.83           N  
ATOM  10434  CA  ILE A 646      23.687 -36.031  15.339  1.00  0.83           C  
ATOM  10435  C   ILE A 646      24.640 -37.204  15.215  1.00  0.83           C  
ATOM  10436  O   ILE A 646      24.515 -38.174  15.962  1.00  0.83           O  
ATOM  10437  CB  ILE A 646      22.586 -36.148  14.286  1.00  0.83           C  
ATOM  10438  CG1 ILE A 646      21.538 -35.078  14.478  1.00  0.83           C  
ATOM  10439  CG2 ILE A 646      21.919 -37.522  14.428  1.00  0.83           C  
ATOM  10440  CD1 ILE A 646      20.820 -35.141  15.792  1.00  0.83           C  
ATOM  10441  H   ILE A 646      24.263 -34.154  14.445  1.00  0.83           H  
ATOM  10442  HA  ILE A 646      23.213 -36.083  16.317  1.00  0.83           H  
ATOM  10443  HB  ILE A 646      23.010 -36.037  13.282  1.00  0.83           H  
ATOM  10444 1HG1 ILE A 646      22.018 -34.107  14.400  1.00  0.83           H  
ATOM  10445 2HG1 ILE A 646      20.828 -35.170  13.688  1.00  0.83           H  
ATOM  10446 1HG2 ILE A 646      21.125 -37.625  13.692  1.00  0.83           H  
ATOM  10447 2HG2 ILE A 646      22.661 -38.308  14.272  1.00  0.83           H  
ATOM  10448 3HG2 ILE A 646      21.496 -37.623  15.416  1.00  0.83           H  
ATOM  10449 1HD1 ILE A 646      20.087 -34.335  15.839  1.00  0.83           H  
ATOM  10450 2HD1 ILE A 646      20.312 -36.102  15.884  1.00  0.83           H  
ATOM  10451 3HD1 ILE A 646      21.539 -35.030  16.600  1.00  0.83           H  
ATOM  10452  N   GLU A 647      25.608 -37.129  14.297  1.00  0.83           N  
ATOM  10453  CA  GLU A 647      26.556 -38.227  14.152  1.00  0.83           C  
ATOM  10454  C   GLU A 647      27.355 -38.423  15.441  1.00  0.83           C  
ATOM  10455  O   GLU A 647      27.569 -39.559  15.887  1.00  0.83           O  
ATOM  10456  CB  GLU A 647      27.500 -37.959  12.978  1.00  0.83           C  
ATOM  10457  CG  GLU A 647      26.819 -38.047  11.617  1.00  0.83           C  
ATOM  10458  CD  GLU A 647      27.704 -37.662  10.463  1.00  0.83           C  
ATOM  10459  OE1 GLU A 647      28.835 -37.296  10.675  1.00  0.83           O  
ATOM  10460  OE2 GLU A 647      27.228 -37.713   9.349  1.00  0.83           O  
ATOM  10461  H   GLU A 647      25.684 -36.310  13.689  1.00  0.83           H  
ATOM  10462  HA  GLU A 647      25.997 -39.141  13.950  1.00  0.83           H  
ATOM  10463 1HB  GLU A 647      27.921 -36.954  13.078  1.00  0.83           H  
ATOM  10464 2HB  GLU A 647      28.325 -38.669  12.999  1.00  0.83           H  
ATOM  10465 1HG  GLU A 647      26.473 -39.069  11.468  1.00  0.83           H  
ATOM  10466 2HG  GLU A 647      25.942 -37.402  11.625  1.00  0.83           H  
ATOM  10467  N   LYS A 648      27.737 -37.323  16.101  1.00  0.84           N  
ATOM  10468  CA  LYS A 648      28.469 -37.464  17.348  1.00  0.84           C  
ATOM  10469  C   LYS A 648      27.576 -38.023  18.442  1.00  0.84           C  
ATOM  10470  O   LYS A 648      28.043 -38.777  19.284  1.00  0.84           O  
ATOM  10471  CB  LYS A 648      29.023 -36.142  17.824  1.00  0.84           C  
ATOM  10472  CG  LYS A 648      30.177 -35.521  17.034  1.00  0.84           C  
ATOM  10473  CD  LYS A 648      31.482 -36.270  17.231  1.00  0.84           C  
ATOM  10474  CE  LYS A 648      32.639 -35.477  16.638  1.00  0.84           C  
ATOM  10475  NZ  LYS A 648      33.963 -36.159  16.817  1.00  0.84           N  
ATOM  10476  H   LYS A 648      27.566 -36.390  15.719  1.00  0.84           H  
ATOM  10477  HA  LYS A 648      29.292 -38.163  17.193  1.00  0.84           H  
ATOM  10478 1HB  LYS A 648      28.209 -35.410  17.852  1.00  0.84           H  
ATOM  10479 2HB  LYS A 648      29.374 -36.293  18.840  1.00  0.84           H  
ATOM  10480 1HG  LYS A 648      29.932 -35.552  15.976  1.00  0.84           H  
ATOM  10481 2HG  LYS A 648      30.304 -34.479  17.324  1.00  0.84           H  
ATOM  10482 1HD  LYS A 648      31.660 -36.423  18.295  1.00  0.84           H  
ATOM  10483 2HD  LYS A 648      31.423 -37.243  16.741  1.00  0.84           H  
ATOM  10484 1HE  LYS A 648      32.464 -35.314  15.575  1.00  0.84           H  
ATOM  10485 2HE  LYS A 648      32.669 -34.516  17.138  1.00  0.84           H  
ATOM  10486 1HZ  LYS A 648      34.704 -35.559  16.427  1.00  0.84           H  
ATOM  10487 2HZ  LYS A 648      34.138 -36.299  17.802  1.00  0.84           H  
ATOM  10488 3HZ  LYS A 648      33.958 -37.051  16.347  1.00  0.84           H  
ATOM  10489  N   MET A 649      26.289 -37.661  18.443  1.00  0.85           N  
ATOM  10490  CA  MET A 649      25.357 -38.188  19.437  1.00  0.85           C  
ATOM  10491  C   MET A 649      25.223 -39.696  19.260  1.00  0.85           C  
ATOM  10492  O   MET A 649      25.442 -40.484  20.192  1.00  0.85           O  
ATOM  10493  CB  MET A 649      23.983 -37.502  19.271  1.00  0.85           C  
ATOM  10494  CG  MET A 649      22.873 -37.942  20.258  1.00  0.85           C  
ATOM  10495  SD  MET A 649      21.302 -37.092  20.000  1.00  0.85           S  
ATOM  10496  CE  MET A 649      20.812 -37.842  18.490  1.00  0.85           C  
ATOM  10497  H   MET A 649      25.947 -36.988  17.755  1.00  0.85           H  
ATOM  10498  HA  MET A 649      25.746 -38.001  20.431  1.00  0.85           H  
ATOM  10499 1HB  MET A 649      24.099 -36.426  19.307  1.00  0.85           H  
ATOM  10500 2HB  MET A 649      23.603 -37.726  18.281  1.00  0.85           H  
ATOM  10501 1HG  MET A 649      22.700 -39.007  20.130  1.00  0.85           H  
ATOM  10502 2HG  MET A 649      23.183 -37.769  21.276  1.00  0.85           H  
ATOM  10503 1HE  MET A 649      19.872 -37.423  18.173  1.00  0.85           H  
ATOM  10504 2HE  MET A 649      21.572 -37.653  17.736  1.00  0.85           H  
ATOM  10505 3HE  MET A 649      20.706 -38.914  18.636  1.00  0.85           H  
ATOM  10506  N   ALA A 650      24.946 -40.083  18.017  1.00  0.86           N  
ATOM  10507  CA  ALA A 650      24.692 -41.447  17.593  1.00  0.86           C  
ATOM  10508  C   ALA A 650      25.835 -42.410  17.879  1.00  0.86           C  
ATOM  10509  O   ALA A 650      25.601 -43.552  18.280  1.00  0.86           O  
ATOM  10510  CB  ALA A 650      24.432 -41.426  16.101  1.00  0.86           C  
ATOM  10511  H   ALA A 650      24.852 -39.359  17.308  1.00  0.86           H  
ATOM  10512  HA  ALA A 650      23.811 -41.797  18.112  1.00  0.86           H  
ATOM  10513 1HB  ALA A 650      24.195 -42.396  15.734  1.00  0.86           H  
ATOM  10514 2HB  ALA A 650      23.614 -40.754  15.879  1.00  0.86           H  
ATOM  10515 3HB  ALA A 650      25.322 -41.065  15.591  1.00  0.86           H  
ATOM  10516  N   THR A 651      27.067 -41.932  17.722  1.00  0.87           N  
ATOM  10517  CA  THR A 651      28.260 -42.746  17.902  1.00  0.87           C  
ATOM  10518  C   THR A 651      29.157 -42.211  19.021  1.00  0.87           C  
ATOM  10519  O   THR A 651      30.376 -42.391  18.992  1.00  0.87           O  
ATOM  10520  CB  THR A 651      29.046 -42.832  16.577  1.00  0.87           C  
ATOM  10521  OG1 THR A 651      29.396 -41.514  16.119  1.00  0.87           O  
ATOM  10522  CG2 THR A 651      28.176 -43.514  15.508  1.00  0.87           C  
ATOM  10523  H   THR A 651      27.190 -40.975  17.385  1.00  0.87           H  
ATOM  10524  HA  THR A 651      27.950 -43.752  18.178  1.00  0.87           H  
ATOM  10525  HB  THR A 651      29.953 -43.412  16.731  1.00  0.87           H  
ATOM  10526  HG1 THR A 651      28.586 -40.961  16.025  1.00  0.87           H  
ATOM  10527 1HG2 THR A 651      28.730 -43.582  14.574  1.00  0.87           H  
ATOM  10528 2HG2 THR A 651      27.906 -44.512  15.843  1.00  0.87           H  
ATOM  10529 3HG2 THR A 651      27.270 -42.933  15.343  1.00  0.87           H  
ATOM  10530  N   PHE A 652      28.554 -41.547  20.001  1.00  0.87           N  
ATOM  10531  CA  PHE A 652      29.277 -40.906  21.098  1.00  0.87           C  
ATOM  10532  C   PHE A 652      30.193 -41.788  21.953  1.00  0.87           C  
ATOM  10533  O   PHE A 652      29.818 -42.890  22.362  1.00  0.87           O  
ATOM  10534  CB  PHE A 652      28.274 -40.266  22.040  1.00  0.87           C  
ATOM  10535  CG  PHE A 652      28.912 -39.563  23.138  1.00  0.87           C  
ATOM  10536  CD1 PHE A 652      29.567 -38.407  22.874  1.00  0.87           C  
ATOM  10537  CD2 PHE A 652      28.869 -40.038  24.441  1.00  0.87           C  
ATOM  10538  CE1 PHE A 652      30.189 -37.739  23.855  1.00  0.87           C  
ATOM  10539  CE2 PHE A 652      29.489 -39.349  25.438  1.00  0.87           C  
ATOM  10540  CZ  PHE A 652      30.162 -38.194  25.123  1.00  0.87           C  
ATOM  10541  H   PHE A 652      27.539 -41.424  19.970  1.00  0.87           H  
ATOM  10542  HA  PHE A 652      29.889 -40.116  20.659  1.00  0.87           H  
ATOM  10543 1HB  PHE A 652      27.630 -39.577  21.513  1.00  0.87           H  
ATOM  10544 2HB  PHE A 652      27.653 -41.051  22.445  1.00  0.87           H  
ATOM  10545  HD1 PHE A 652      29.596 -38.035  21.845  1.00  0.87           H  
ATOM  10546  HD2 PHE A 652      28.349 -40.959  24.657  1.00  0.87           H  
ATOM  10547  HE1 PHE A 652      30.714 -36.839  23.628  1.00  0.87           H  
ATOM  10548  HE2 PHE A 652      29.465 -39.713  26.462  1.00  0.87           H  
ATOM  10549  HZ  PHE A 652      30.682 -37.637  25.869  1.00  0.87           H  
ATOM  10550  N   GLU A 653      31.398 -41.259  22.237  1.00  0.88           N  
ATOM  10551  CA  GLU A 653      32.403 -41.891  23.101  1.00  0.88           C  
ATOM  10552  C   GLU A 653      32.529 -41.145  24.443  1.00  0.88           C  
ATOM  10553  O   GLU A 653      32.763 -39.930  24.473  1.00  0.88           O  
ATOM  10554  CB  GLU A 653      33.767 -41.944  22.400  1.00  0.88           C  
ATOM  10555  CG  GLU A 653      34.877 -42.602  23.228  1.00  0.88           C  
ATOM  10556  CD  GLU A 653      36.201 -42.699  22.491  1.00  0.88           C  
ATOM  10557  OE1 GLU A 653      36.254 -42.333  21.340  1.00  0.88           O  
ATOM  10558  OE2 GLU A 653      37.156 -43.143  23.086  1.00  0.88           O  
ATOM  10559  H   GLU A 653      31.613 -40.358  21.836  1.00  0.88           H  
ATOM  10560  HA  GLU A 653      32.083 -42.912  23.310  1.00  0.88           H  
ATOM  10561 1HB  GLU A 653      33.672 -42.497  21.465  1.00  0.88           H  
ATOM  10562 2HB  GLU A 653      34.086 -40.932  22.152  1.00  0.88           H  
ATOM  10563 1HG  GLU A 653      35.027 -42.021  24.139  1.00  0.88           H  
ATOM  10564 2HG  GLU A 653      34.554 -43.601  23.518  1.00  0.88           H  
ATOM  10565  N   ILE A 654      32.379 -41.888  25.544  1.00  0.89           N  
ATOM  10566  CA  ILE A 654      32.364 -41.312  26.891  1.00  0.89           C  
ATOM  10567  C   ILE A 654      33.684 -40.768  27.468  1.00  0.89           C  
ATOM  10568  O   ILE A 654      33.671 -39.679  28.032  1.00  0.89           O  
ATOM  10569  CB  ILE A 654      31.777 -42.305  27.889  1.00  0.89           C  
ATOM  10570  CG1 ILE A 654      30.308 -42.566  27.596  1.00  0.89           C  
ATOM  10571  CG2 ILE A 654      31.902 -41.719  29.245  1.00  0.89           C  
ATOM  10572  CD1 ILE A 654      29.766 -43.731  28.379  1.00  0.89           C  
ATOM  10573  H   ILE A 654      32.220 -42.879  25.434  1.00  0.89           H  
ATOM  10574  HA  ILE A 654      31.683 -40.467  26.863  1.00  0.89           H  
ATOM  10575  HB  ILE A 654      32.307 -43.255  27.841  1.00  0.89           H  
ATOM  10576 1HG1 ILE A 654      29.727 -41.680  27.850  1.00  0.89           H  
ATOM  10577 2HG1 ILE A 654      30.182 -42.770  26.530  1.00  0.89           H  
ATOM  10578 1HG2 ILE A 654      31.481 -42.387  29.976  1.00  0.89           H  
ATOM  10579 2HG2 ILE A 654      32.950 -41.546  29.468  1.00  0.89           H  
ATOM  10580 3HG2 ILE A 654      31.378 -40.789  29.275  1.00  0.89           H  
ATOM  10581 1HD1 ILE A 654      28.726 -43.875  28.140  1.00  0.89           H  
ATOM  10582 2HD1 ILE A 654      30.323 -44.625  28.126  1.00  0.89           H  
ATOM  10583 3HD1 ILE A 654      29.862 -43.538  29.438  1.00  0.89           H  
ATOM  10584  N   ASP A 655      34.810 -41.506  27.364  1.00  0.88           N  
ATOM  10585  CA  ASP A 655      36.098 -41.018  27.917  1.00  0.88           C  
ATOM  10586  C   ASP A 655      36.072 -40.837  29.450  1.00  0.88           C  
ATOM  10587  O   ASP A 655      35.865 -39.737  29.971  1.00  0.88           O  
ATOM  10588  CB  ASP A 655      36.520 -39.732  27.229  1.00  0.88           C  
ATOM  10589  CG  ASP A 655      37.984 -39.332  27.396  1.00  0.88           C  
ATOM  10590  OD1 ASP A 655      38.820 -40.164  27.667  1.00  0.88           O  
ATOM  10591  OD2 ASP A 655      38.243 -38.159  27.188  1.00  0.88           O  
ATOM  10592  H   ASP A 655      34.775 -42.395  26.888  1.00  0.88           H  
ATOM  10593  HA  ASP A 655      36.857 -41.766  27.687  1.00  0.88           H  
ATOM  10594 1HB  ASP A 655      36.296 -39.808  26.166  1.00  0.88           H  
ATOM  10595 2HB  ASP A 655      35.936 -38.937  27.644  1.00  0.88           H  
ATOM  10596  N   GLU A 656      36.309 -41.930  30.170  1.00  0.87           N  
ATOM  10597  CA  GLU A 656      36.165 -42.014  31.627  1.00  0.87           C  
ATOM  10598  C   GLU A 656      36.617 -40.805  32.450  1.00  0.87           C  
ATOM  10599  O   GLU A 656      35.936 -40.440  33.407  1.00  0.87           O  
ATOM  10600  CB  GLU A 656      36.937 -43.246  32.118  1.00  0.87           C  
ATOM  10601  CG  GLU A 656      36.787 -43.556  33.597  1.00  0.87           C  
ATOM  10602  CD  GLU A 656      37.518 -44.825  34.004  1.00  0.87           C  
ATOM  10603  OE1 GLU A 656      38.144 -45.426  33.162  1.00  0.87           O  
ATOM  10604  OE2 GLU A 656      37.441 -45.191  35.153  1.00  0.87           O  
ATOM  10605  H   GLU A 656      36.542 -42.777  29.670  1.00  0.87           H  
ATOM  10606  HA  GLU A 656      35.123 -42.152  31.845  1.00  0.87           H  
ATOM  10607 1HB  GLU A 656      36.633 -44.121  31.553  1.00  0.87           H  
ATOM  10608 2HB  GLU A 656      37.998 -43.096  31.926  1.00  0.87           H  
ATOM  10609 1HG  GLU A 656      37.175 -42.719  34.178  1.00  0.87           H  
ATOM  10610 2HG  GLU A 656      35.725 -43.661  33.827  1.00  0.87           H  
ATOM  10611  N   LYS A 657      37.741 -40.175  32.150  1.00  0.85           N  
ATOM  10612  CA  LYS A 657      38.095 -39.049  33.011  1.00  0.85           C  
ATOM  10613  C   LYS A 657      37.019 -37.943  32.914  1.00  0.85           C  
ATOM  10614  O   LYS A 657      36.672 -37.309  33.916  1.00  0.85           O  
ATOM  10615  CB  LYS A 657      39.500 -38.528  32.697  1.00  0.85           C  
ATOM  10616  CG  LYS A 657      40.000 -37.428  33.649  1.00  0.85           C  
ATOM  10617  CD  LYS A 657      41.495 -37.122  33.428  1.00  0.85           C  
ATOM  10618  CE  LYS A 657      41.958 -35.942  34.285  1.00  0.85           C  
ATOM  10619  NZ  LYS A 657      41.910 -36.228  35.770  1.00  0.85           N  
ATOM  10620  H   LYS A 657      38.310 -40.452  31.361  1.00  0.85           H  
ATOM  10621  HA  LYS A 657      38.104 -39.400  34.045  1.00  0.85           H  
ATOM  10622 1HB  LYS A 657      40.209 -39.354  32.733  1.00  0.85           H  
ATOM  10623 2HB  LYS A 657      39.517 -38.126  31.682  1.00  0.85           H  
ATOM  10624 1HG  LYS A 657      39.426 -36.515  33.474  1.00  0.85           H  
ATOM  10625 2HG  LYS A 657      39.846 -37.739  34.681  1.00  0.85           H  
ATOM  10626 1HD  LYS A 657      42.091 -37.999  33.681  1.00  0.85           H  
ATOM  10627 2HD  LYS A 657      41.664 -36.877  32.378  1.00  0.85           H  
ATOM  10628 1HE  LYS A 657      42.976 -35.668  34.008  1.00  0.85           H  
ATOM  10629 2HE  LYS A 657      41.315 -35.126  34.072  1.00  0.85           H  
ATOM  10630 1HZ  LYS A 657      42.200 -35.389  36.320  1.00  0.85           H  
ATOM  10631 2HZ  LYS A 657      40.971 -36.462  36.044  1.00  0.85           H  
ATOM  10632 3HZ  LYS A 657      42.520 -36.991  35.999  1.00  0.85           H  
ATOM  10633  N   ARG A 658      36.508 -37.692  31.696  1.00  0.83           N  
ATOM  10634  CA  ARG A 658      35.515 -36.638  31.493  1.00  0.83           C  
ATOM  10635  C   ARG A 658      34.215 -37.063  32.159  1.00  0.83           C  
ATOM  10636  O   ARG A 658      33.501 -36.240  32.734  1.00  0.83           O  
ATOM  10637  CB  ARG A 658      35.274 -36.346  30.016  1.00  0.83           C  
ATOM  10638  CG  ARG A 658      36.449 -35.680  29.297  1.00  0.83           C  
ATOM  10639  CD  ARG A 658      36.121 -35.235  27.882  1.00  0.83           C  
ATOM  10640  NE  ARG A 658      35.846 -36.327  26.986  1.00  0.83           N  
ATOM  10641  CZ  ARG A 658      34.603 -36.616  26.474  1.00  0.83           C  
ATOM  10642  NH1 ARG A 658      33.568 -35.829  26.756  1.00  0.83           N  
ATOM  10643  NH2 ARG A 658      34.451 -37.694  25.692  1.00  0.83           N  
ATOM  10644  H   ARG A 658      36.766 -38.283  30.909  1.00  0.83           H  
ATOM  10645  HA  ARG A 658      35.869 -35.724  31.966  1.00  0.83           H  
ATOM  10646 1HB  ARG A 658      35.054 -37.279  29.490  1.00  0.83           H  
ATOM  10647 2HB  ARG A 658      34.405 -35.696  29.905  1.00  0.83           H  
ATOM  10648 1HG  ARG A 658      36.772 -34.808  29.863  1.00  0.83           H  
ATOM  10649 2HG  ARG A 658      37.273 -36.399  29.230  1.00  0.83           H  
ATOM  10650 1HD  ARG A 658      35.258 -34.629  27.907  1.00  0.83           H  
ATOM  10651 2HD  ARG A 658      36.952 -34.662  27.478  1.00  0.83           H  
ATOM  10652  HE  ARG A 658      36.635 -36.966  26.785  1.00  0.83           H  
ATOM  10653 1HH1 ARG A 658      33.692 -34.975  27.344  1.00  0.83           H  
ATOM  10654 2HH1 ARG A 658      32.659 -36.048  26.371  1.00  0.83           H  
ATOM  10655 1HH2 ARG A 658      35.251 -38.271  25.489  1.00  0.83           H  
ATOM  10656 2HH2 ARG A 658      33.544 -37.990  25.308  1.00  0.83           H  
ATOM  10657  N   PHE A 659      33.934 -38.370  32.111  1.00  0.81           N  
ATOM  10658  CA  PHE A 659      32.740 -38.931  32.749  1.00  0.81           C  
ATOM  10659  C   PHE A 659      32.713 -38.586  34.217  1.00  0.81           C  
ATOM  10660  O   PHE A 659      31.708 -38.078  34.725  1.00  0.81           O  
ATOM  10661  CB  PHE A 659      32.687 -40.441  32.617  1.00  0.81           C  
ATOM  10662  CG  PHE A 659      31.593 -41.101  33.402  1.00  0.81           C  
ATOM  10663  CD1 PHE A 659      30.288 -41.205  32.951  1.00  0.81           C  
ATOM  10664  CD2 PHE A 659      31.896 -41.608  34.649  1.00  0.81           C  
ATOM  10665  CE1 PHE A 659      29.323 -41.808  33.755  1.00  0.81           C  
ATOM  10666  CE2 PHE A 659      30.948 -42.191  35.434  1.00  0.81           C  
ATOM  10667  CZ  PHE A 659      29.669 -42.291  34.995  1.00  0.81           C  
ATOM  10668  H   PHE A 659      34.578 -38.975  31.594  1.00  0.81           H  
ATOM  10669  HA  PHE A 659      31.856 -38.517  32.288  1.00  0.81           H  
ATOM  10670 1HB  PHE A 659      32.582 -40.698  31.600  1.00  0.81           H  
ATOM  10671 2HB  PHE A 659      33.607 -40.853  32.960  1.00  0.81           H  
ATOM  10672  HD1 PHE A 659      30.028 -40.815  31.974  1.00  0.81           H  
ATOM  10673  HD2 PHE A 659      32.922 -41.531  35.019  1.00  0.81           H  
ATOM  10674  HE1 PHE A 659      28.298 -41.898  33.419  1.00  0.81           H  
ATOM  10675  HE2 PHE A 659      31.225 -42.574  36.421  1.00  0.81           H  
ATOM  10676  HZ  PHE A 659      28.942 -42.751  35.630  1.00  0.81           H  
ATOM  10677  N   GLU A 660      33.826 -38.845  34.905  1.00  0.79           N  
ATOM  10678  CA  GLU A 660      33.871 -38.575  36.332  1.00  0.79           C  
ATOM  10679  C   GLU A 660      33.722 -37.078  36.610  1.00  0.79           C  
ATOM  10680  O   GLU A 660      33.027 -36.687  37.551  1.00  0.79           O  
ATOM  10681  CB  GLU A 660      35.172 -39.108  36.936  1.00  0.79           C  
ATOM  10682  CG  GLU A 660      35.290 -40.647  36.998  1.00  0.79           C  
ATOM  10683  CD  GLU A 660      34.275 -41.308  37.928  1.00  0.79           C  
ATOM  10684  OE1 GLU A 660      34.168 -40.888  39.057  1.00  0.79           O  
ATOM  10685  OE2 GLU A 660      33.641 -42.254  37.514  1.00  0.79           O  
ATOM  10686  H   GLU A 660      34.630 -39.260  34.426  1.00  0.79           H  
ATOM  10687  HA  GLU A 660      33.037 -39.094  36.803  1.00  0.79           H  
ATOM  10688 1HB  GLU A 660      36.013 -38.742  36.340  1.00  0.79           H  
ATOM  10689 2HB  GLU A 660      35.292 -38.718  37.945  1.00  0.79           H  
ATOM  10690 1HG  GLU A 660      35.155 -41.042  35.990  1.00  0.79           H  
ATOM  10691 2HG  GLU A 660      36.295 -40.908  37.323  1.00  0.79           H  
ATOM  10692  N   ILE A 661      34.304 -36.229  35.759  1.00  0.78           N  
ATOM  10693  CA  ILE A 661      34.166 -34.786  35.938  1.00  0.78           C  
ATOM  10694  C   ILE A 661      32.721 -34.328  35.801  1.00  0.78           C  
ATOM  10695  O   ILE A 661      32.233 -33.539  36.617  1.00  0.78           O  
ATOM  10696  CB  ILE A 661      35.052 -34.019  34.956  1.00  0.78           C  
ATOM  10697  CG1 ILE A 661      36.512 -34.246  35.347  1.00  0.78           C  
ATOM  10698  CG2 ILE A 661      34.652 -32.554  34.941  1.00  0.78           C  
ATOM  10699  CD1 ILE A 661      37.499 -33.805  34.327  1.00  0.78           C  
ATOM  10700  H   ILE A 661      34.887 -36.592  35.000  1.00  0.78           H  
ATOM  10701  HA  ILE A 661      34.498 -34.539  36.946  1.00  0.78           H  
ATOM  10702  HB  ILE A 661      34.926 -34.430  33.958  1.00  0.78           H  
ATOM  10703 1HG1 ILE A 661      36.712 -33.710  36.274  1.00  0.78           H  
ATOM  10704 2HG1 ILE A 661      36.660 -35.311  35.524  1.00  0.78           H  
ATOM  10705 1HG2 ILE A 661      35.279 -32.003  34.243  1.00  0.78           H  
ATOM  10706 2HG2 ILE A 661      33.609 -32.458  34.637  1.00  0.78           H  
ATOM  10707 3HG2 ILE A 661      34.770 -32.160  35.933  1.00  0.78           H  
ATOM  10708 1HD1 ILE A 661      38.494 -34.016  34.698  1.00  0.78           H  
ATOM  10709 2HD1 ILE A 661      37.334 -34.351  33.399  1.00  0.78           H  
ATOM  10710 3HD1 ILE A 661      37.390 -32.737  34.148  1.00  0.78           H  
ATOM  10711  N   ILE A 662      32.029 -34.831  34.786  1.00  0.78           N  
ATOM  10712  CA  ILE A 662      30.638 -34.467  34.601  1.00  0.78           C  
ATOM  10713  C   ILE A 662      29.769 -35.017  35.723  1.00  0.78           C  
ATOM  10714  O   ILE A 662      28.873 -34.320  36.201  1.00  0.78           O  
ATOM  10715  CB  ILE A 662      30.118 -34.899  33.232  1.00  0.78           C  
ATOM  10716  CG1 ILE A 662      30.861 -34.132  32.147  1.00  0.78           C  
ATOM  10717  CG2 ILE A 662      28.620 -34.686  33.125  1.00  0.78           C  
ATOM  10718  CD1 ILE A 662      30.746 -32.653  32.270  1.00  0.78           C  
ATOM  10719  H   ILE A 662      32.486 -35.468  34.131  1.00  0.78           H  
ATOM  10720  HA  ILE A 662      30.571 -33.382  34.635  1.00  0.78           H  
ATOM  10721  HB  ILE A 662      30.341 -35.961  33.091  1.00  0.78           H  
ATOM  10722 1HG1 ILE A 662      31.911 -34.403  32.168  1.00  0.78           H  
ATOM  10723 2HG1 ILE A 662      30.444 -34.389  31.190  1.00  0.78           H  
ATOM  10724 1HG2 ILE A 662      28.283 -35.020  32.151  1.00  0.78           H  
ATOM  10725 2HG2 ILE A 662      28.126 -35.255  33.893  1.00  0.78           H  
ATOM  10726 3HG2 ILE A 662      28.386 -33.630  33.252  1.00  0.78           H  
ATOM  10727 1HD1 ILE A 662      31.294 -32.180  31.448  1.00  0.78           H  
ATOM  10728 2HD1 ILE A 662      29.696 -32.359  32.221  1.00  0.78           H  
ATOM  10729 3HD1 ILE A 662      31.171 -32.331  33.220  1.00  0.78           H  
ATOM  10730  N   LYS A 663      30.021 -36.255  36.155  1.00  0.78           N  
ATOM  10731  CA  LYS A 663      29.265 -36.817  37.263  1.00  0.78           C  
ATOM  10732  C   LYS A 663      29.410 -35.934  38.499  1.00  0.78           C  
ATOM  10733  O   LYS A 663      28.415 -35.596  39.144  1.00  0.78           O  
ATOM  10734  CB  LYS A 663      29.721 -38.244  37.561  1.00  0.78           C  
ATOM  10735  CG  LYS A 663      28.972 -38.907  38.690  1.00  0.78           C  
ATOM  10736  CD  LYS A 663      29.420 -40.341  38.891  1.00  0.78           C  
ATOM  10737  CE  LYS A 663      28.753 -40.927  40.110  1.00  0.78           C  
ATOM  10738  NZ  LYS A 663      29.145 -42.337  40.351  1.00  0.78           N  
ATOM  10739  H   LYS A 663      30.752 -36.815  35.714  1.00  0.78           H  
ATOM  10740  HA  LYS A 663      28.216 -36.836  36.998  1.00  0.78           H  
ATOM  10741 1HB  LYS A 663      29.608 -38.858  36.663  1.00  0.78           H  
ATOM  10742 2HB  LYS A 663      30.783 -38.239  37.815  1.00  0.78           H  
ATOM  10743 1HG  LYS A 663      29.128 -38.345  39.614  1.00  0.78           H  
ATOM  10744 2HG  LYS A 663      27.917 -38.905  38.465  1.00  0.78           H  
ATOM  10745 1HD  LYS A 663      29.148 -40.942  38.018  1.00  0.78           H  
ATOM  10746 2HD  LYS A 663      30.507 -40.378  39.013  1.00  0.78           H  
ATOM  10747 1HE  LYS A 663      29.028 -40.333  40.978  1.00  0.78           H  
ATOM  10748 2HE  LYS A 663      27.683 -40.880  39.980  1.00  0.78           H  
ATOM  10749 1HZ  LYS A 663      28.671 -42.677  41.178  1.00  0.78           H  
ATOM  10750 2HZ  LYS A 663      28.862 -42.923  39.548  1.00  0.78           H  
ATOM  10751 3HZ  LYS A 663      30.142 -42.403  40.480  1.00  0.78           H  
ATOM  10752  N   GLU A 664      30.645 -35.519  38.801  1.00  0.79           N  
ATOM  10753  CA  GLU A 664      30.920 -34.643  39.935  1.00  0.79           C  
ATOM  10754  C   GLU A 664      30.148 -33.327  39.794  1.00  0.79           C  
ATOM  10755  O   GLU A 664      29.461 -32.897  40.725  1.00  0.79           O  
ATOM  10756  CB  GLU A 664      32.433 -34.361  40.004  1.00  0.79           C  
ATOM  10757  CG  GLU A 664      32.924 -33.502  41.152  1.00  0.79           C  
ATOM  10758  CD  GLU A 664      34.454 -33.170  41.040  1.00  0.79           C  
ATOM  10759  OE1 GLU A 664      34.791 -32.001  40.871  1.00  0.79           O  
ATOM  10760  OE2 GLU A 664      35.251 -34.070  41.120  1.00  0.79           O  
ATOM  10761  H   GLU A 664      31.432 -35.838  38.234  1.00  0.79           H  
ATOM  10762  HA  GLU A 664      30.598 -35.142  40.849  1.00  0.79           H  
ATOM  10763 1HB  GLU A 664      32.967 -35.310  40.050  1.00  0.79           H  
ATOM  10764 2HB  GLU A 664      32.744 -33.873  39.086  1.00  0.79           H  
ATOM  10765 1HG  GLU A 664      32.340 -32.605  41.172  1.00  0.79           H  
ATOM  10766 2HG  GLU A 664      32.745 -34.032  42.085  1.00  0.79           H  
ATOM  10767  N   ALA A 665      30.235 -32.700  38.611  1.00  0.80           N  
ATOM  10768  CA  ALA A 665      29.556 -31.433  38.354  1.00  0.80           C  
ATOM  10769  C   ALA A 665      28.037 -31.566  38.506  1.00  0.80           C  
ATOM  10770  O   ALA A 665      27.364 -30.658  39.021  1.00  0.80           O  
ATOM  10771  CB  ALA A 665      29.917 -30.938  36.958  1.00  0.80           C  
ATOM  10772  H   ALA A 665      30.818 -33.104  37.875  1.00  0.80           H  
ATOM  10773  HA  ALA A 665      29.899 -30.714  39.089  1.00  0.80           H  
ATOM  10774 1HB  ALA A 665      29.438 -29.979  36.774  1.00  0.80           H  
ATOM  10775 2HB  ALA A 665      30.999 -30.829  36.878  1.00  0.80           H  
ATOM  10776 3HB  ALA A 665      29.574 -31.664  36.221  1.00  0.80           H  
ATOM  10777  N   TYR A 666      27.499 -32.710  38.082  1.00  0.81           N  
ATOM  10778  CA  TYR A 666      26.074 -32.980  38.169  1.00  0.81           C  
ATOM  10779  C   TYR A 666      25.670 -33.154  39.610  1.00  0.81           C  
ATOM  10780  O   TYR A 666      24.665 -32.594  40.046  1.00  0.81           O  
ATOM  10781  CB  TYR A 666      25.701 -34.192  37.335  1.00  0.81           C  
ATOM  10782  CG  TYR A 666      24.230 -34.542  37.337  1.00  0.81           C  
ATOM  10783  CD1 TYR A 666      23.262 -33.551  37.375  1.00  0.81           C  
ATOM  10784  CD2 TYR A 666      23.854 -35.851  37.220  1.00  0.81           C  
ATOM  10785  CE1 TYR A 666      21.926 -33.897  37.306  1.00  0.81           C  
ATOM  10786  CE2 TYR A 666      22.543 -36.197  37.154  1.00  0.81           C  
ATOM  10787  CZ  TYR A 666      21.571 -35.234  37.194  1.00  0.81           C  
ATOM  10788  OH  TYR A 666      20.242 -35.586  37.121  1.00  0.81           O  
ATOM  10789  H   TYR A 666      28.099 -33.411  37.646  1.00  0.81           H  
ATOM  10790  HA  TYR A 666      25.537 -32.121  37.772  1.00  0.81           H  
ATOM  10791 1HB  TYR A 666      26.018 -34.034  36.304  1.00  0.81           H  
ATOM  10792 2HB  TYR A 666      26.252 -35.057  37.703  1.00  0.81           H  
ATOM  10793  HD1 TYR A 666      23.549 -32.501  37.451  1.00  0.81           H  
ATOM  10794  HD2 TYR A 666      24.607 -36.617  37.175  1.00  0.81           H  
ATOM  10795  HE1 TYR A 666      21.161 -33.124  37.331  1.00  0.81           H  
ATOM  10796  HE2 TYR A 666      22.275 -37.237  37.059  1.00  0.81           H  
ATOM  10797  HH  TYR A 666      20.154 -36.545  37.269  1.00  0.81           H  
ATOM  10798  N   MET A 667      26.442 -33.929  40.358  1.00  0.83           N  
ATOM  10799  CA  MET A 667      26.113 -34.167  41.746  1.00  0.83           C  
ATOM  10800  C   MET A 667      26.124 -32.845  42.504  1.00  0.83           C  
ATOM  10801  O   MET A 667      25.227 -32.575  43.311  1.00  0.83           O  
ATOM  10802  CB  MET A 667      27.087 -35.171  42.339  1.00  0.83           C  
ATOM  10803  CG  MET A 667      26.709 -35.682  43.697  1.00  0.83           C  
ATOM  10804  SD  MET A 667      27.812 -36.986  44.252  1.00  0.83           S  
ATOM  10805  CE  MET A 667      27.355 -38.310  43.106  1.00  0.83           C  
ATOM  10806  H   MET A 667      27.263 -34.378  39.951  1.00  0.83           H  
ATOM  10807  HA  MET A 667      25.107 -34.575  41.802  1.00  0.83           H  
ATOM  10808 1HB  MET A 667      27.217 -36.008  41.664  1.00  0.83           H  
ATOM  10809 2HB  MET A 667      28.067 -34.694  42.430  1.00  0.83           H  
ATOM  10810 1HG  MET A 667      26.740 -34.866  44.417  1.00  0.83           H  
ATOM  10811 2HG  MET A 667      25.696 -36.077  43.665  1.00  0.83           H  
ATOM  10812 1HE  MET A 667      27.944 -39.201  43.326  1.00  0.83           H  
ATOM  10813 2HE  MET A 667      26.293 -38.552  43.228  1.00  0.83           H  
ATOM  10814 3HE  MET A 667      27.543 -37.992  42.080  1.00  0.83           H  
ATOM  10815  N   ARG A 668      27.113 -31.980  42.223  1.00  0.85           N  
ATOM  10816  CA  ARG A 668      27.131 -30.694  42.905  1.00  0.85           C  
ATOM  10817  C   ARG A 668      25.879 -29.907  42.539  1.00  0.85           C  
ATOM  10818  O   ARG A 668      25.203 -29.358  43.412  1.00  0.85           O  
ATOM  10819  CB  ARG A 668      28.324 -29.830  42.503  1.00  0.85           C  
ATOM  10820  CG  ARG A 668      29.690 -30.268  42.958  1.00  0.85           C  
ATOM  10821  CD  ARG A 668      30.659 -29.141  42.819  1.00  0.85           C  
ATOM  10822  NE  ARG A 668      30.826 -28.658  41.454  1.00  0.85           N  
ATOM  10823  CZ  ARG A 668      31.753 -29.109  40.604  1.00  0.85           C  
ATOM  10824  NH1 ARG A 668      32.567 -30.036  41.026  1.00  0.85           N  
ATOM  10825  NH2 ARG A 668      31.840 -28.609  39.377  1.00  0.85           N  
ATOM  10826  H   ARG A 668      27.852 -32.230  41.562  1.00  0.85           H  
ATOM  10827  HA  ARG A 668      27.151 -30.859  43.982  1.00  0.85           H  
ATOM  10828 1HB  ARG A 668      28.363 -29.768  41.417  1.00  0.85           H  
ATOM  10829 2HB  ARG A 668      28.172 -28.817  42.879  1.00  0.85           H  
ATOM  10830 1HG  ARG A 668      29.651 -30.571  44.000  1.00  0.85           H  
ATOM  10831 2HG  ARG A 668      30.038 -31.095  42.350  1.00  0.85           H  
ATOM  10832 1HD  ARG A 668      30.346 -28.315  43.425  1.00  0.85           H  
ATOM  10833 2HD  ARG A 668      31.618 -29.488  43.174  1.00  0.85           H  
ATOM  10834  HE  ARG A 668      30.194 -27.937  41.137  1.00  0.85           H  
ATOM  10835 1HH1 ARG A 668      32.460 -30.394  41.965  1.00  0.85           H  
ATOM  10836 2HH1 ARG A 668      33.314 -30.429  40.448  1.00  0.85           H  
ATOM  10837 1HH2 ARG A 668      31.203 -27.879  39.085  1.00  0.85           H  
ATOM  10838 2HH2 ARG A 668      32.550 -28.942  38.742  1.00  0.85           H  
ATOM  10839  N   SER A 669      25.520 -29.919  41.250  1.00  0.87           N  
ATOM  10840  CA  SER A 669      24.368 -29.172  40.779  1.00  0.87           C  
ATOM  10841  C   SER A 669      23.080 -29.666  41.427  1.00  0.87           C  
ATOM  10842  O   SER A 669      22.214 -28.867  41.790  1.00  0.87           O  
ATOM  10843  CB  SER A 669      24.263 -29.282  39.274  1.00  0.87           C  
ATOM  10844  OG  SER A 669      25.375 -28.687  38.646  1.00  0.87           O  
ATOM  10845  H   SER A 669      26.097 -30.404  40.561  1.00  0.87           H  
ATOM  10846  HA  SER A 669      24.508 -28.125  41.043  1.00  0.87           H  
ATOM  10847 1HB  SER A 669      24.195 -30.325  38.986  1.00  0.87           H  
ATOM  10848 2HB  SER A 669      23.351 -28.793  38.942  1.00  0.87           H  
ATOM  10849  HG  SER A 669      26.144 -29.273  38.854  1.00  0.87           H  
ATOM  10850  N   LEU A 670      22.944 -30.982  41.597  1.00  0.90           N  
ATOM  10851  CA  LEU A 670      21.748 -31.499  42.239  1.00  0.90           C  
ATOM  10852  C   LEU A 670      21.673 -31.017  43.689  1.00  0.90           C  
ATOM  10853  O   LEU A 670      20.639 -30.517  44.142  1.00  0.90           O  
ATOM  10854  CB  LEU A 670      21.763 -33.041  42.241  1.00  0.90           C  
ATOM  10855  CG  LEU A 670      21.571 -33.787  40.889  1.00  0.90           C  
ATOM  10856  CD1 LEU A 670      21.838 -35.262  41.089  1.00  0.90           C  
ATOM  10857  CD2 LEU A 670      20.154 -33.601  40.405  1.00  0.90           C  
ATOM  10858  H   LEU A 670      23.668 -31.615  41.259  1.00  0.90           H  
ATOM  10859  HA  LEU A 670      20.882 -31.136  41.698  1.00  0.90           H  
ATOM  10860 1HB  LEU A 670      22.722 -33.365  42.647  1.00  0.90           H  
ATOM  10861 2HB  LEU A 670      20.978 -33.389  42.917  1.00  0.90           H  
ATOM  10862  HG  LEU A 670      22.272 -33.408  40.158  1.00  0.90           H  
ATOM  10863 1HD1 LEU A 670      21.704 -35.799  40.152  1.00  0.90           H  
ATOM  10864 2HD1 LEU A 670      22.851 -35.406  41.445  1.00  0.90           H  
ATOM  10865 3HD1 LEU A 670      21.139 -35.629  41.816  1.00  0.90           H  
ATOM  10866 1HD2 LEU A 670      20.004 -34.134  39.473  1.00  0.90           H  
ATOM  10867 2HD2 LEU A 670      19.466 -33.990  41.154  1.00  0.90           H  
ATOM  10868 3HD2 LEU A 670      19.980 -32.552  40.249  1.00  0.90           H  
ATOM  10869  N   ASN A 671      22.808 -31.070  44.395  1.00  0.92           N  
ATOM  10870  CA  ASN A 671      22.872 -30.680  45.803  1.00  0.92           C  
ATOM  10871  C   ASN A 671      22.587 -29.193  46.016  1.00  0.92           C  
ATOM  10872  O   ASN A 671      21.923 -28.800  46.990  1.00  0.92           O  
ATOM  10873  CB  ASN A 671      24.244 -31.032  46.369  1.00  0.92           C  
ATOM  10874  CG  ASN A 671      24.441 -32.521  46.576  1.00  0.92           C  
ATOM  10875  OD1 ASN A 671      23.481 -33.297  46.671  1.00  0.92           O  
ATOM  10876  ND2 ASN A 671      25.684 -32.928  46.659  1.00  0.92           N  
ATOM  10877  H   ASN A 671      23.651 -31.449  43.956  1.00  0.92           H  
ATOM  10878  HA  ASN A 671      22.110 -31.238  46.346  1.00  0.92           H  
ATOM  10879 1HB  ASN A 671      25.015 -30.675  45.684  1.00  0.92           H  
ATOM  10880 2HB  ASN A 671      24.390 -30.520  47.317  1.00  0.92           H  
ATOM  10881 1HD2 ASN A 671      25.885 -33.894  46.802  1.00  0.92           H  
ATOM  10882 2HD2 ASN A 671      26.432 -32.268  46.580  1.00  0.92           H  
ATOM  10883  N   ASN A 672      23.027 -28.381  45.056  1.00  0.94           N  
ATOM  10884  CA  ASN A 672      22.913 -26.930  45.079  1.00  0.94           C  
ATOM  10885  C   ASN A 672      21.491 -26.446  45.057  1.00  0.94           C  
ATOM  10886  O   ASN A 672      21.204 -25.321  45.458  1.00  0.94           O  
ATOM  10887  CB  ASN A 672      23.677 -26.342  43.927  1.00  0.94           C  
ATOM  10888  CG  ASN A 672      25.068 -26.480  44.183  1.00  0.94           C  
ATOM  10889  OD1 ASN A 672      25.361 -26.722  45.361  1.00  0.94           O  
ATOM  10890  ND2 ASN A 672      25.928 -26.360  43.193  1.00  0.94           N  
ATOM  10891  H   ASN A 672      23.547 -28.801  44.284  1.00  0.94           H  
ATOM  10892  HA  ASN A 672      23.358 -26.572  46.008  1.00  0.94           H  
ATOM  10893 1HB  ASN A 672      23.428 -26.872  43.012  1.00  0.94           H  
ATOM  10894 2HB  ASN A 672      23.422 -25.299  43.792  1.00  0.94           H  
ATOM  10895 1HD2 ASN A 672      26.928 -26.470  43.355  1.00  0.94           H  
ATOM  10896 2HD2 ASN A 672      25.599 -26.168  42.270  1.00  0.94           H  
ATOM  10897  N   PHE A 673      20.583 -27.287  44.608  1.00  0.95           N  
ATOM  10898  CA  PHE A 673      19.192 -26.923  44.570  1.00  0.95           C  
ATOM  10899  C   PHE A 673      18.684 -26.417  45.913  1.00  0.95           C  
ATOM  10900  O   PHE A 673      17.870 -25.496  45.969  1.00  0.95           O  
ATOM  10901  CB  PHE A 673      18.363 -28.071  44.091  1.00  0.95           C  
ATOM  10902  CG  PHE A 673      16.928 -27.747  44.105  1.00  0.95           C  
ATOM  10903  CD1 PHE A 673      16.361 -26.929  43.143  1.00  0.95           C  
ATOM  10904  CD2 PHE A 673      16.138 -28.266  45.088  1.00  0.95           C  
ATOM  10905  CE1 PHE A 673      15.030 -26.624  43.201  1.00  0.95           C  
ATOM  10906  CE2 PHE A 673      14.824 -27.974  45.138  1.00  0.95           C  
ATOM  10907  CZ  PHE A 673      14.266 -27.148  44.214  1.00  0.95           C  
ATOM  10908  H   PHE A 673      20.845 -28.232  44.316  1.00  0.95           H  
ATOM  10909  HA  PHE A 673      19.081 -26.116  43.844  1.00  0.95           H  
ATOM  10910 1HB  PHE A 673      18.663 -28.336  43.087  1.00  0.95           H  
ATOM  10911 2HB  PHE A 673      18.539 -28.937  44.732  1.00  0.95           H  
ATOM  10912  HD1 PHE A 673      16.985 -26.514  42.352  1.00  0.95           H  
ATOM  10913  HD2 PHE A 673      16.588 -28.916  45.840  1.00  0.95           H  
ATOM  10914  HE1 PHE A 673      14.580 -25.966  42.455  1.00  0.95           H  
ATOM  10915  HE2 PHE A 673      14.216 -28.384  45.923  1.00  0.95           H  
ATOM  10916  HZ  PHE A 673      13.201 -26.914  44.284  1.00  0.95           H  
ATOM  10917  N   ARG A 674      19.109 -27.040  47.014  1.00  0.94           N  
ATOM  10918  CA  ARG A 674      18.588 -26.643  48.317  1.00  0.94           C  
ATOM  10919  C   ARG A 674      18.966 -25.213  48.700  1.00  0.94           C  
ATOM  10920  O   ARG A 674      18.379 -24.632  49.615  1.00  0.94           O  
ATOM  10921  CB  ARG A 674      19.025 -27.591  49.415  1.00  0.94           C  
ATOM  10922  CG  ARG A 674      18.371 -28.967  49.360  1.00  0.94           C  
ATOM  10923  CD  ARG A 674      18.741 -29.800  50.542  1.00  0.94           C  
ATOM  10924  NE  ARG A 674      18.110 -31.121  50.510  1.00  0.94           N  
ATOM  10925  CZ  ARG A 674      18.104 -31.980  51.546  1.00  0.94           C  
ATOM  10926  NH1 ARG A 674      18.672 -31.633  52.685  1.00  0.94           N  
ATOM  10927  NH2 ARG A 674      17.524 -33.165  51.426  1.00  0.94           N  
ATOM  10928  H   ARG A 674      19.836 -27.758  46.948  1.00  0.94           H  
ATOM  10929  HA  ARG A 674      17.512 -26.693  48.267  1.00  0.94           H  
ATOM  10930 1HB  ARG A 674      20.103 -27.741  49.341  1.00  0.94           H  
ATOM  10931 2HB  ARG A 674      18.817 -27.155  50.392  1.00  0.94           H  
ATOM  10932 1HG  ARG A 674      17.288 -28.854  49.340  1.00  0.94           H  
ATOM  10933 2HG  ARG A 674      18.701 -29.489  48.456  1.00  0.94           H  
ATOM  10934 1HD  ARG A 674      19.822 -29.943  50.561  1.00  0.94           H  
ATOM  10935 2HD  ARG A 674      18.429 -29.295  51.459  1.00  0.94           H  
ATOM  10936  HE  ARG A 674      17.666 -31.427  49.647  1.00  0.94           H  
ATOM  10937 1HH1 ARG A 674      19.109 -30.719  52.780  1.00  0.94           H  
ATOM  10938 2HH1 ARG A 674      18.667 -32.267  53.469  1.00  0.94           H  
ATOM  10939 1HH2 ARG A 674      17.078 -33.451  50.527  1.00  0.94           H  
ATOM  10940 2HH2 ARG A 674      17.518 -33.805  52.198  1.00  0.94           H  
ATOM  10941  N   ALA A 675      19.992 -24.674  48.049  1.00  0.92           N  
ATOM  10942  CA  ALA A 675      20.462 -23.329  48.289  1.00  0.92           C  
ATOM  10943  C   ALA A 675      19.763 -22.306  47.394  1.00  0.92           C  
ATOM  10944  O   ALA A 675      20.099 -21.117  47.436  1.00  0.92           O  
ATOM  10945  CB  ALA A 675      21.952 -23.282  48.068  1.00  0.92           C  
ATOM  10946  H   ALA A 675      20.432 -25.186  47.289  1.00  0.92           H  
ATOM  10947  HA  ALA A 675      20.219 -23.075  49.305  1.00  0.92           H  
ATOM  10948 1HB  ALA A 675      22.328 -22.277  48.258  1.00  0.92           H  
ATOM  10949 2HB  ALA A 675      22.450 -23.989  48.727  1.00  0.92           H  
ATOM  10950 3HB  ALA A 675      22.119 -23.553  47.066  1.00  0.92           H  
ATOM  10951  N   GLU A 676      18.847 -22.767  46.544  1.00  0.89           N  
ATOM  10952  CA  GLU A 676      18.173 -21.904  45.588  1.00  0.89           C  
ATOM  10953  C   GLU A 676      17.038 -21.101  46.224  1.00  0.89           C  
ATOM  10954  O   GLU A 676      16.448 -21.506  47.228  1.00  0.89           O  
ATOM  10955  CB  GLU A 676      17.693 -22.745  44.397  1.00  0.89           C  
ATOM  10956  CG  GLU A 676      17.174 -21.942  43.220  1.00  0.89           C  
ATOM  10957  CD  GLU A 676      18.226 -21.015  42.679  1.00  0.89           C  
ATOM  10958  OE1 GLU A 676      18.359 -19.937  43.225  1.00  0.89           O  
ATOM  10959  OE2 GLU A 676      18.934 -21.386  41.768  1.00  0.89           O  
ATOM  10960  H   GLU A 676      18.597 -23.754  46.543  1.00  0.89           H  
ATOM  10961  HA  GLU A 676      18.902 -21.190  45.208  1.00  0.89           H  
ATOM  10962 1HB  GLU A 676      18.511 -23.378  44.047  1.00  0.89           H  
ATOM  10963 2HB  GLU A 676      16.887 -23.407  44.721  1.00  0.89           H  
ATOM  10964 1HG  GLU A 676      16.863 -22.629  42.432  1.00  0.89           H  
ATOM  10965 2HG  GLU A 676      16.313 -21.389  43.529  1.00  0.89           H  
ATOM  10966  N   GLN A 677      16.773 -19.929  45.644  1.00  0.86           N  
ATOM  10967  CA  GLN A 677      15.725 -19.040  46.132  1.00  0.86           C  
ATOM  10968  C   GLN A 677      14.361 -19.743  46.189  1.00  0.86           C  
ATOM  10969  O   GLN A 677      14.027 -20.486  45.264  1.00  0.86           O  
ATOM  10970  CB  GLN A 677      15.681 -17.774  45.264  1.00  0.86           C  
ATOM  10971  CG  GLN A 677      15.283 -18.005  43.845  1.00  0.86           C  
ATOM  10972  CD  GLN A 677      15.347 -16.737  42.997  1.00  0.86           C  
ATOM  10973  OE1 GLN A 677      14.745 -15.707  43.312  1.00  0.86           O  
ATOM  10974  NE2 GLN A 677      16.117 -16.807  41.910  1.00  0.86           N  
ATOM  10975  H   GLN A 677      17.323 -19.686  44.814  1.00  0.86           H  
ATOM  10976  HA  GLN A 677      16.015 -18.728  47.107  1.00  0.86           H  
ATOM  10977 1HB  GLN A 677      14.990 -17.059  45.697  1.00  0.86           H  
ATOM  10978 2HB  GLN A 677      16.666 -17.307  45.260  1.00  0.86           H  
ATOM  10979 1HG  GLN A 677      15.955 -18.745  43.409  1.00  0.86           H  
ATOM  10980 2HG  GLN A 677      14.271 -18.367  43.836  1.00  0.86           H  
ATOM  10981 1HE2 GLN A 677      16.220 -16.013  41.312  1.00  0.86           H  
ATOM  10982 2HE2 GLN A 677      16.616 -17.657  41.701  1.00  0.86           H  
ATOM  10983  N   PRO A 678      13.528 -19.473  47.229  1.00  0.83           N  
ATOM  10984  CA  PRO A 678      12.183 -19.996  47.441  1.00  0.83           C  
ATOM  10985  C   PRO A 678      11.279 -19.870  46.217  1.00  0.83           C  
ATOM  10986  O   PRO A 678      10.494 -20.779  45.948  1.00  0.83           O  
ATOM  10987  CB  PRO A 678      11.701 -19.114  48.592  1.00  0.83           C  
ATOM  10988  CG  PRO A 678      12.922 -18.812  49.365  1.00  0.83           C  
ATOM  10989  CD  PRO A 678      14.003 -18.656  48.349  1.00  0.83           C  
ATOM  10990  HA  PRO A 678      12.257 -21.027  47.760  1.00  0.83           H  
ATOM  10991 1HB  PRO A 678      11.188 -18.231  48.209  1.00  0.83           H  
ATOM  10992 2HB  PRO A 678      10.981 -19.670  49.194  1.00  0.83           H  
ATOM  10993 1HG  PRO A 678      12.763 -17.890  49.932  1.00  0.83           H  
ATOM  10994 2HG  PRO A 678      13.126 -19.601  50.102  1.00  0.83           H  
ATOM  10995 1HD  PRO A 678      14.176 -17.609  48.070  1.00  0.83           H  
ATOM  10996 2HD  PRO A 678      14.864 -19.129  48.790  1.00  0.83           H  
ATOM  10997  N   HIS A 679      11.434 -18.813  45.422  1.00  0.80           N  
ATOM  10998  CA  HIS A 679      10.646 -18.667  44.197  1.00  0.80           C  
ATOM  10999  C   HIS A 679      10.864 -19.840  43.236  1.00  0.80           C  
ATOM  11000  O   HIS A 679       9.913 -20.493  42.796  1.00  0.80           O  
ATOM  11001  CB  HIS A 679      11.038 -17.355  43.500  1.00  0.80           C  
ATOM  11002  CG  HIS A 679      10.478 -17.150  42.127  1.00  0.80           C  
ATOM  11003  ND1 HIS A 679      10.917 -16.145  41.282  1.00  0.80           N  
ATOM  11004  CD2 HIS A 679       9.554 -17.824  41.444  1.00  0.80           C  
ATOM  11005  CE1 HIS A 679      10.254 -16.212  40.144  1.00  0.80           C  
ATOM  11006  NE2 HIS A 679       9.420 -17.212  40.215  1.00  0.80           N  
ATOM  11007  H   HIS A 679      12.054 -18.050  45.700  1.00  0.80           H  
ATOM  11008  HA  HIS A 679       9.584 -18.629  44.448  1.00  0.80           H  
ATOM  11009 1HB  HIS A 679      10.713 -16.518  44.118  1.00  0.80           H  
ATOM  11010 2HB  HIS A 679      12.121 -17.291  43.435  1.00  0.80           H  
ATOM  11011  HD2 HIS A 679       9.003 -18.691  41.801  1.00  0.80           H  
ATOM  11012  HE1 HIS A 679      10.380 -15.550  39.289  1.00  0.80           H  
ATOM  11013  HE2 HIS A 679       8.784 -17.497  39.483  1.00  0.80           H  
ATOM  11014  N   GLN A 680      12.124 -20.111  42.922  1.00  0.77           N  
ATOM  11015  CA  GLN A 680      12.474 -21.158  41.977  1.00  0.77           C  
ATOM  11016  C   GLN A 680      12.337 -22.528  42.621  1.00  0.77           C  
ATOM  11017  O   GLN A 680      11.969 -23.511  41.967  1.00  0.77           O  
ATOM  11018  CB  GLN A 680      13.909 -20.961  41.505  1.00  0.77           C  
ATOM  11019  CG  GLN A 680      14.194 -19.697  40.683  1.00  0.77           C  
ATOM  11020  CD  GLN A 680      13.522 -19.642  39.335  1.00  0.77           C  
ATOM  11021  OE1 GLN A 680      13.419 -20.650  38.625  1.00  0.77           O  
ATOM  11022  NE2 GLN A 680      13.083 -18.446  38.956  1.00  0.77           N  
ATOM  11023  H   GLN A 680      12.859 -19.568  43.353  1.00  0.77           H  
ATOM  11024  HA  GLN A 680      11.800 -21.108  41.131  1.00  0.77           H  
ATOM  11025 1HB  GLN A 680      14.530 -20.899  42.378  1.00  0.77           H  
ATOM  11026 2HB  GLN A 680      14.234 -21.827  40.938  1.00  0.77           H  
ATOM  11027 1HG  GLN A 680      13.840 -18.839  41.254  1.00  0.77           H  
ATOM  11028 2HG  GLN A 680      15.272 -19.623  40.534  1.00  0.77           H  
ATOM  11029 1HE2 GLN A 680      12.639 -18.333  38.067  1.00  0.77           H  
ATOM  11030 2HE2 GLN A 680      13.212 -17.650  39.553  1.00  0.77           H  
ATOM  11031  N   HIS A 681      12.607 -22.579  43.924  1.00  0.74           N  
ATOM  11032  CA  HIS A 681      12.560 -23.808  44.695  1.00  0.74           C  
ATOM  11033  C   HIS A 681      11.116 -24.312  44.602  1.00  0.74           C  
ATOM  11034  O   HIS A 681      10.856 -25.468  44.241  1.00  0.74           O  
ATOM  11035  CB  HIS A 681      12.975 -23.507  46.147  1.00  0.74           C  
ATOM  11036  CG  HIS A 681      13.288 -24.649  47.061  1.00  0.74           C  
ATOM  11037  ND1 HIS A 681      14.496 -25.299  47.029  1.00  0.74           N  
ATOM  11038  CD2 HIS A 681      12.588 -25.229  48.046  1.00  0.74           C  
ATOM  11039  CE1 HIS A 681      14.514 -26.237  47.955  1.00  0.74           C  
ATOM  11040  NE2 HIS A 681      13.373 -26.228  48.579  1.00  0.74           N  
ATOM  11041  H   HIS A 681      12.906 -21.729  44.402  1.00  0.74           H  
ATOM  11042  HA  HIS A 681      13.231 -24.546  44.273  1.00  0.74           H  
ATOM  11043 1HB  HIS A 681      13.852 -22.858  46.135  1.00  0.74           H  
ATOM  11044 2HB  HIS A 681      12.180 -22.951  46.611  1.00  0.74           H  
ATOM  11045  HD1 HIS A 681      15.282 -25.074  46.435  1.00  0.74           H  
ATOM  11046  HD2 HIS A 681      11.612 -25.059  48.446  1.00  0.74           H  
ATOM  11047  HE1 HIS A 681      15.369 -26.872  48.083  1.00  0.74           H  
ATOM  11048  N   ALA A 682      10.170 -23.404  44.905  1.00  0.72           N  
ATOM  11049  CA  ALA A 682       8.752 -23.710  44.865  1.00  0.72           C  
ATOM  11050  C   ALA A 682       8.282 -24.123  43.473  1.00  0.72           C  
ATOM  11051  O   ALA A 682       7.533 -25.096  43.348  1.00  0.72           O  
ATOM  11052  CB  ALA A 682       7.943 -22.494  45.308  1.00  0.72           C  
ATOM  11053  H   ALA A 682      10.441 -22.466  45.190  1.00  0.72           H  
ATOM  11054  HA  ALA A 682       8.584 -24.530  45.548  1.00  0.72           H  
ATOM  11055 1HB  ALA A 682       6.880 -22.739  45.310  1.00  0.72           H  
ATOM  11056 2HB  ALA A 682       8.237 -22.184  46.298  1.00  0.72           H  
ATOM  11057 3HB  ALA A 682       8.123 -21.672  44.613  1.00  0.72           H  
ATOM  11058  N   MET A 683       8.762 -23.439  42.415  1.00  0.71           N  
ATOM  11059  CA  MET A 683       8.314 -23.809  41.072  1.00  0.71           C  
ATOM  11060  C   MET A 683       8.794 -25.197  40.689  1.00  0.71           C  
ATOM  11061  O   MET A 683       8.059 -25.970  40.066  1.00  0.71           O  
ATOM  11062  CB  MET A 683       8.762 -22.798  40.024  1.00  0.71           C  
ATOM  11063  CG  MET A 683       8.072 -21.448  40.093  1.00  0.71           C  
ATOM  11064  SD  MET A 683       8.441 -20.436  38.664  1.00  0.71           S  
ATOM  11065  CE  MET A 683      10.183 -20.243  38.858  1.00  0.71           C  
ATOM  11066  H   MET A 683       9.373 -22.630  42.545  1.00  0.71           H  
ATOM  11067  HA  MET A 683       7.233 -23.838  41.070  1.00  0.71           H  
ATOM  11068 1HB  MET A 683       9.834 -22.627  40.134  1.00  0.71           H  
ATOM  11069 2HB  MET A 683       8.592 -23.207  39.033  1.00  0.71           H  
ATOM  11070 1HG  MET A 683       6.994 -21.596  40.139  1.00  0.71           H  
ATOM  11071 2HG  MET A 683       8.369 -20.921  40.984  1.00  0.71           H  
ATOM  11072 1HE  MET A 683      10.575 -19.629  38.052  1.00  0.71           H  
ATOM  11073 2HE  MET A 683      10.402 -19.783  39.800  1.00  0.71           H  
ATOM  11074 3HE  MET A 683      10.661 -21.223  38.829  1.00  0.71           H  
ATOM  11075  N   TYR A 684      10.015 -25.543  41.086  1.00  0.70           N  
ATOM  11076  CA  TYR A 684      10.509 -26.880  40.806  1.00  0.70           C  
ATOM  11077  C   TYR A 684       9.597 -27.897  41.452  1.00  0.70           C  
ATOM  11078  O   TYR A 684       9.161 -28.846  40.797  1.00  0.70           O  
ATOM  11079  CB  TYR A 684      11.946 -27.042  41.269  1.00  0.70           C  
ATOM  11080  CG  TYR A 684      12.507 -28.451  41.159  1.00  0.70           C  
ATOM  11081  CD1 TYR A 684      12.887 -28.991  39.941  1.00  0.70           C  
ATOM  11082  CD2 TYR A 684      12.687 -29.173  42.301  1.00  0.70           C  
ATOM  11083  CE1 TYR A 684      13.438 -30.266  39.897  1.00  0.70           C  
ATOM  11084  CE2 TYR A 684      13.251 -30.397  42.273  1.00  0.70           C  
ATOM  11085  CZ  TYR A 684      13.622 -30.962  41.082  1.00  0.70           C  
ATOM  11086  OH  TYR A 684      14.200 -32.207  41.092  1.00  0.70           O  
ATOM  11087  H   TYR A 684      10.605 -24.872  41.579  1.00  0.70           H  
ATOM  11088  HA  TYR A 684      10.479 -27.050  39.737  1.00  0.70           H  
ATOM  11089 1HB  TYR A 684      12.583 -26.373  40.688  1.00  0.70           H  
ATOM  11090 2HB  TYR A 684      12.016 -26.728  42.299  1.00  0.70           H  
ATOM  11091  HD1 TYR A 684      12.754 -28.419  39.023  1.00  0.70           H  
ATOM  11092  HD2 TYR A 684      12.389 -28.751  43.242  1.00  0.70           H  
ATOM  11093  HE1 TYR A 684      13.738 -30.704  38.946  1.00  0.70           H  
ATOM  11094  HE2 TYR A 684      13.398 -30.941  43.204  1.00  0.70           H  
ATOM  11095  HH  TYR A 684      13.772 -32.812  40.453  1.00  0.70           H  
ATOM  11096  N   TYR A 685       9.285 -27.694  42.727  1.00  0.70           N  
ATOM  11097  CA  TYR A 685       8.422 -28.627  43.422  1.00  0.70           C  
ATOM  11098  C   TYR A 685       7.051 -28.704  42.767  1.00  0.70           C  
ATOM  11099  O   TYR A 685       6.483 -29.791  42.670  1.00  0.70           O  
ATOM  11100  CB  TYR A 685       8.276 -28.223  44.862  1.00  0.70           C  
ATOM  11101  CG  TYR A 685       9.472 -28.440  45.658  1.00  0.70           C  
ATOM  11102  CD1 TYR A 685       9.649 -27.731  46.806  1.00  0.70           C  
ATOM  11103  CD2 TYR A 685      10.415 -29.336  45.238  1.00  0.70           C  
ATOM  11104  CE1 TYR A 685      10.754 -27.923  47.537  1.00  0.70           C  
ATOM  11105  CE2 TYR A 685      11.541 -29.540  45.970  1.00  0.70           C  
ATOM  11106  CZ  TYR A 685      11.715 -28.829  47.125  1.00  0.70           C  
ATOM  11107  OH  TYR A 685      12.844 -28.993  47.882  1.00  0.70           O  
ATOM  11108  H   TYR A 685       9.672 -26.885  43.221  1.00  0.70           H  
ATOM  11109  HA  TYR A 685       8.868 -29.614  43.376  1.00  0.70           H  
ATOM  11110 1HB  TYR A 685       8.085 -27.186  44.857  1.00  0.70           H  
ATOM  11111 2HB  TYR A 685       7.432 -28.738  45.327  1.00  0.70           H  
ATOM  11112  HD1 TYR A 685       8.905 -27.018  47.135  1.00  0.70           H  
ATOM  11113  HD2 TYR A 685      10.263 -29.878  44.321  1.00  0.70           H  
ATOM  11114  HE1 TYR A 685      10.884 -27.360  48.451  1.00  0.70           H  
ATOM  11115  HE2 TYR A 685      12.295 -30.252  45.634  1.00  0.70           H  
ATOM  11116  HH  TYR A 685      13.010 -28.156  48.368  1.00  0.70           H  
ATOM  11117  N   LEU A 686       6.494 -27.578  42.305  1.00  0.71           N  
ATOM  11118  CA  LEU A 686       5.184 -27.674  41.676  1.00  0.71           C  
ATOM  11119  C   LEU A 686       5.286 -28.541  40.441  1.00  0.71           C  
ATOM  11120  O   LEU A 686       4.439 -29.410  40.229  1.00  0.71           O  
ATOM  11121  CB  LEU A 686       4.561 -26.337  41.269  1.00  0.71           C  
ATOM  11122  CG  LEU A 686       3.135 -26.540  40.602  1.00  0.71           C  
ATOM  11123  CD1 LEU A 686       2.178 -27.194  41.628  1.00  0.71           C  
ATOM  11124  CD2 LEU A 686       2.569 -25.241  40.109  1.00  0.71           C  
ATOM  11125  H   LEU A 686       6.963 -26.676  42.417  1.00  0.71           H  
ATOM  11126  HA  LEU A 686       4.504 -28.153  42.372  1.00  0.71           H  
ATOM  11127 1HB  LEU A 686       4.457 -25.697  42.147  1.00  0.71           H  
ATOM  11128 2HB  LEU A 686       5.220 -25.836  40.552  1.00  0.71           H  
ATOM  11129  HG  LEU A 686       3.242 -27.218  39.754  1.00  0.71           H  
ATOM  11130 1HD1 LEU A 686       1.212 -27.357  41.156  1.00  0.71           H  
ATOM  11131 2HD1 LEU A 686       2.585 -28.145  41.955  1.00  0.71           H  
ATOM  11132 3HD1 LEU A 686       2.054 -26.535  42.490  1.00  0.71           H  
ATOM  11133 1HD2 LEU A 686       1.608 -25.425  39.640  1.00  0.71           H  
ATOM  11134 2HD2 LEU A 686       2.442 -24.561  40.948  1.00  0.71           H  
ATOM  11135 3HD2 LEU A 686       3.249 -24.798  39.380  1.00  0.71           H  
ATOM  11136  N   ARG A 687       6.325 -28.330  39.627  1.00  0.72           N  
ATOM  11137  CA  ARG A 687       6.483 -29.134  38.425  1.00  0.72           C  
ATOM  11138  C   ARG A 687       6.605 -30.601  38.810  1.00  0.72           C  
ATOM  11139  O   ARG A 687       6.050 -31.473  38.128  1.00  0.72           O  
ATOM  11140  CB  ARG A 687       7.713 -28.714  37.619  1.00  0.72           C  
ATOM  11141  CG  ARG A 687       7.592 -27.350  36.906  1.00  0.72           C  
ATOM  11142  CD  ARG A 687       8.680 -27.128  35.889  1.00  0.72           C  
ATOM  11143  NE  ARG A 687      10.024 -27.040  36.475  1.00  0.72           N  
ATOM  11144  CZ  ARG A 687      10.611 -25.901  36.914  1.00  0.72           C  
ATOM  11145  NH1 ARG A 687       9.979 -24.753  36.845  1.00  0.72           N  
ATOM  11146  NH2 ARG A 687      11.839 -25.938  37.407  1.00  0.72           N  
ATOM  11147  H   ARG A 687       7.004 -27.596  39.844  1.00  0.72           H  
ATOM  11148  HA  ARG A 687       5.600 -29.006  37.803  1.00  0.72           H  
ATOM  11149 1HB  ARG A 687       8.575 -28.657  38.284  1.00  0.72           H  
ATOM  11150 2HB  ARG A 687       7.931 -29.470  36.867  1.00  0.72           H  
ATOM  11151 1HG  ARG A 687       6.633 -27.298  36.396  1.00  0.72           H  
ATOM  11152 2HG  ARG A 687       7.650 -26.554  37.644  1.00  0.72           H  
ATOM  11153 1HD  ARG A 687       8.678 -27.953  35.178  1.00  0.72           H  
ATOM  11154 2HD  ARG A 687       8.483 -26.198  35.360  1.00  0.72           H  
ATOM  11155  HE  ARG A 687      10.554 -27.896  36.551  1.00  0.72           H  
ATOM  11156 1HH1 ARG A 687       9.044 -24.714  36.467  1.00  0.72           H  
ATOM  11157 2HH1 ARG A 687      10.436 -23.907  37.163  1.00  0.72           H  
ATOM  11158 1HH2 ARG A 687      12.337 -26.815  37.452  1.00  0.72           H  
ATOM  11159 2HH2 ARG A 687      12.280 -25.086  37.732  1.00  0.72           H  
ATOM  11160  N   LEU A 688       7.294 -30.881  39.923  1.00  0.74           N  
ATOM  11161  CA  LEU A 688       7.421 -32.254  40.364  1.00  0.74           C  
ATOM  11162  C   LEU A 688       6.103 -32.839  40.816  1.00  0.74           C  
ATOM  11163  O   LEU A 688       5.857 -34.019  40.588  1.00  0.74           O  
ATOM  11164  CB  LEU A 688       8.370 -32.404  41.527  1.00  0.74           C  
ATOM  11165  CG  LEU A 688       9.751 -32.127  41.256  1.00  0.74           C  
ATOM  11166  CD1 LEU A 688      10.429 -32.354  42.443  1.00  0.74           C  
ATOM  11167  CD2 LEU A 688      10.209 -32.944  40.192  1.00  0.74           C  
ATOM  11168  H   LEU A 688       7.757 -30.132  40.441  1.00  0.74           H  
ATOM  11169  HA  LEU A 688       7.789 -32.846  39.534  1.00  0.74           H  
ATOM  11170 1HB  LEU A 688       8.053 -31.735  42.316  1.00  0.74           H  
ATOM  11171 2HB  LEU A 688       8.303 -33.421  41.904  1.00  0.74           H  
ATOM  11172  HG  LEU A 688       9.889 -31.099  40.982  1.00  0.74           H  
ATOM  11173 1HD1 LEU A 688      11.438 -32.191  42.310  1.00  0.74           H  
ATOM  11174 2HD1 LEU A 688      10.043 -31.717  43.195  1.00  0.74           H  
ATOM  11175 3HD1 LEU A 688      10.255 -33.381  42.693  1.00  0.74           H  
ATOM  11176 1HD2 LEU A 688      11.254 -32.737  39.995  1.00  0.74           H  
ATOM  11177 2HD2 LEU A 688      10.078 -33.983  40.457  1.00  0.74           H  
ATOM  11178 3HD2 LEU A 688       9.625 -32.706  39.333  1.00  0.74           H  
ATOM  11179  N   LEU A 689       5.260 -32.034  41.484  1.00  0.76           N  
ATOM  11180  CA  LEU A 689       3.953 -32.504  41.944  1.00  0.76           C  
ATOM  11181  C   LEU A 689       3.035 -32.771  40.787  1.00  0.76           C  
ATOM  11182  O   LEU A 689       2.267 -33.732  40.781  1.00  0.76           O  
ATOM  11183  CB  LEU A 689       3.244 -31.445  42.797  1.00  0.76           C  
ATOM  11184  CG  LEU A 689       3.797 -31.161  44.156  1.00  0.76           C  
ATOM  11185  CD1 LEU A 689       3.100 -29.970  44.742  1.00  0.76           C  
ATOM  11186  CD2 LEU A 689       3.551 -32.330  44.997  1.00  0.76           C  
ATOM  11187  H   LEU A 689       5.545 -31.076  41.683  1.00  0.76           H  
ATOM  11188  HA  LEU A 689       4.088 -33.422  42.512  1.00  0.76           H  
ATOM  11189 1HB  LEU A 689       3.258 -30.510  42.245  1.00  0.76           H  
ATOM  11190 2HB  LEU A 689       2.211 -31.734  42.918  1.00  0.76           H  
ATOM  11191  HG  LEU A 689       4.856 -30.948  44.096  1.00  0.76           H  
ATOM  11192 1HD1 LEU A 689       3.485 -29.767  45.726  1.00  0.76           H  
ATOM  11193 2HD1 LEU A 689       3.254 -29.108  44.114  1.00  0.76           H  
ATOM  11194 3HD1 LEU A 689       2.056 -30.187  44.810  1.00  0.76           H  
ATOM  11195 1HD2 LEU A 689       3.914 -32.129  45.989  1.00  0.76           H  
ATOM  11196 2HD2 LEU A 689       2.490 -32.501  45.022  1.00  0.76           H  
ATOM  11197 3HD2 LEU A 689       4.050 -33.201  44.579  1.00  0.76           H  
ATOM  11198  N   MET A 690       3.101 -31.893  39.804  1.00  0.79           N  
ATOM  11199  CA  MET A 690       2.214 -31.967  38.676  1.00  0.79           C  
ATOM  11200  C   MET A 690       2.610 -32.957  37.608  1.00  0.79           C  
ATOM  11201  O   MET A 690       1.733 -33.570  37.034  1.00  0.79           O  
ATOM  11202  CB  MET A 690       2.024 -30.562  38.113  1.00  0.79           C  
ATOM  11203  CG  MET A 690       1.257 -29.644  39.047  1.00  0.79           C  
ATOM  11204  SD  MET A 690      -0.443 -30.232  39.335  1.00  0.79           S  
ATOM  11205  CE  MET A 690      -0.287 -31.217  40.803  1.00  0.79           C  
ATOM  11206  H   MET A 690       3.761 -31.118  39.869  1.00  0.79           H  
ATOM  11207  HA  MET A 690       1.246 -32.289  39.050  1.00  0.79           H  
ATOM  11208 1HB  MET A 690       3.005 -30.114  37.951  1.00  0.79           H  
ATOM  11209 2HB  MET A 690       1.526 -30.596  37.152  1.00  0.79           H  
ATOM  11210 1HG  MET A 690       1.777 -29.605  39.997  1.00  0.79           H  
ATOM  11211 2HG  MET A 690       1.212 -28.636  38.629  1.00  0.79           H  
ATOM  11212 1HE  MET A 690      -1.256 -31.614  41.076  1.00  0.79           H  
ATOM  11213 2HE  MET A 690       0.377 -32.033  40.606  1.00  0.79           H  
ATOM  11214 3HE  MET A 690       0.108 -30.617  41.608  1.00  0.79           H  
ATOM  11215  N   THR A 691       3.887 -33.176  37.319  1.00  0.81           N  
ATOM  11216  CA  THR A 691       4.141 -34.086  36.199  1.00  0.81           C  
ATOM  11217  C   THR A 691       4.578 -35.496  36.614  1.00  0.81           C  
ATOM  11218  O   THR A 691       5.445 -35.692  37.475  1.00  0.81           O  
ATOM  11219  CB  THR A 691       5.142 -33.435  35.251  1.00  0.81           C  
ATOM  11220  OG1 THR A 691       6.345 -33.125  35.962  1.00  0.81           O  
ATOM  11221  CG2 THR A 691       4.550 -32.152  34.696  1.00  0.81           C  
ATOM  11222  H   THR A 691       4.645 -32.687  37.794  1.00  0.81           H  
ATOM  11223  HA  THR A 691       3.221 -34.198  35.634  1.00  0.81           H  
ATOM  11224  HB  THR A 691       5.368 -34.122  34.434  1.00  0.81           H  
ATOM  11225  HG1 THR A 691       6.138 -32.506  36.704  1.00  0.81           H  
ATOM  11226 1HG2 THR A 691       5.262 -31.687  34.019  1.00  0.81           H  
ATOM  11227 2HG2 THR A 691       3.626 -32.382  34.158  1.00  0.81           H  
ATOM  11228 3HG2 THR A 691       4.330 -31.469  35.518  1.00  0.81           H  
ATOM  11229  N   GLU A 692       4.012 -36.502  35.928  1.00  0.83           N  
ATOM  11230  CA  GLU A 692       4.222 -37.907  36.282  1.00  0.83           C  
ATOM  11231  C   GLU A 692       5.670 -38.321  36.335  1.00  0.83           C  
ATOM  11232  O   GLU A 692       6.091 -39.035  37.247  1.00  0.83           O  
ATOM  11233  CB  GLU A 692       3.543 -38.862  35.291  1.00  0.83           C  
ATOM  11234  CG  GLU A 692       3.724 -40.346  35.691  1.00  0.83           C  
ATOM  11235  CD  GLU A 692       3.173 -41.375  34.714  1.00  0.83           C  
ATOM  11236  OE1 GLU A 692       2.712 -41.017  33.654  1.00  0.83           O  
ATOM  11237  OE2 GLU A 692       3.214 -42.535  35.050  1.00  0.83           O  
ATOM  11238  H   GLU A 692       3.373 -36.279  35.152  1.00  0.83           H  
ATOM  11239  HA  GLU A 692       3.787 -38.067  37.267  1.00  0.83           H  
ATOM  11240 1HB  GLU A 692       2.479 -38.636  35.228  1.00  0.83           H  
ATOM  11241 2HB  GLU A 692       3.963 -38.725  34.296  1.00  0.83           H  
ATOM  11242 1HG  GLU A 692       4.791 -40.533  35.816  1.00  0.83           H  
ATOM  11243 2HG  GLU A 692       3.251 -40.493  36.661  1.00  0.83           H  
ATOM  11244  N   VAL A 693       6.433 -37.871  35.359  1.00  0.85           N  
ATOM  11245  CA  VAL A 693       7.814 -38.324  35.261  1.00  0.85           C  
ATOM  11246  C   VAL A 693       8.880 -37.284  35.600  1.00  0.85           C  
ATOM  11247  O   VAL A 693      10.023 -37.405  35.159  1.00  0.85           O  
ATOM  11248  CB  VAL A 693       8.035 -38.839  33.858  1.00  0.85           C  
ATOM  11249  CG1 VAL A 693       7.138 -40.065  33.588  1.00  0.85           C  
ATOM  11250  CG2 VAL A 693       7.733 -37.740  32.971  1.00  0.85           C  
ATOM  11251  H   VAL A 693       5.993 -37.272  34.650  1.00  0.85           H  
ATOM  11252  HA  VAL A 693       7.942 -39.161  35.950  1.00  0.85           H  
ATOM  11253  HB  VAL A 693       9.062 -39.151  33.731  1.00  0.85           H  
ATOM  11254 1HG1 VAL A 693       7.280 -40.430  32.579  1.00  0.85           H  
ATOM  11255 2HG1 VAL A 693       7.388 -40.857  34.295  1.00  0.85           H  
ATOM  11256 3HG1 VAL A 693       6.097 -39.787  33.711  1.00  0.85           H  
ATOM  11257 1HG2 VAL A 693       7.862 -38.032  31.944  1.00  0.85           H  
ATOM  11258 2HG2 VAL A 693       6.712 -37.445  33.153  1.00  0.85           H  
ATOM  11259 3HG2 VAL A 693       8.389 -36.923  33.203  1.00  0.85           H  
ATOM  11260  N   ALA A 694       8.534 -36.255  36.370  1.00  0.85           N  
ATOM  11261  CA  ALA A 694       9.599 -35.373  36.845  1.00  0.85           C  
ATOM  11262  C   ALA A 694      10.045 -35.911  38.214  1.00  0.85           C  
ATOM  11263  O   ALA A 694       9.207 -36.375  38.994  1.00  0.85           O  
ATOM  11264  CB  ALA A 694       9.146 -33.936  36.891  1.00  0.85           C  
ATOM  11265  H   ALA A 694       7.565 -36.128  36.679  1.00  0.85           H  
ATOM  11266  HA  ALA A 694      10.446 -35.439  36.165  1.00  0.85           H  
ATOM  11267 1HB  ALA A 694       9.962 -33.314  37.232  1.00  0.85           H  
ATOM  11268 2HB  ALA A 694       8.851 -33.621  35.892  1.00  0.85           H  
ATOM  11269 3HB  ALA A 694       8.300 -33.847  37.560  1.00  0.85           H  
ATOM  11270  N   TRP A 695      11.351 -35.839  38.514  1.00  0.84           N  
ATOM  11271  CA  TRP A 695      11.893 -36.417  39.759  1.00  0.84           C  
ATOM  11272  C   TRP A 695      12.603 -35.398  40.638  1.00  0.84           C  
ATOM  11273  O   TRP A 695      13.080 -34.373  40.131  1.00  0.84           O  
ATOM  11274  CB  TRP A 695      12.862 -37.544  39.404  1.00  0.84           C  
ATOM  11275  CG  TRP A 695      12.180 -38.554  38.565  1.00  0.84           C  
ATOM  11276  CD1 TRP A 695      12.144 -38.560  37.211  1.00  0.84           C  
ATOM  11277  CD2 TRP A 695      11.358 -39.648  38.988  1.00  0.84           C  
ATOM  11278  NE1 TRP A 695      11.374 -39.586  36.762  1.00  0.84           N  
ATOM  11279  CE2 TRP A 695      10.869 -40.254  37.827  1.00  0.84           C  
ATOM  11280  CE3 TRP A 695      10.983 -40.150  40.238  1.00  0.84           C  
ATOM  11281  CZ2 TRP A 695      10.023 -41.330  37.874  1.00  0.84           C  
ATOM  11282  CZ3 TRP A 695      10.135 -41.243  40.290  1.00  0.84           C  
ATOM  11283  CH2 TRP A 695       9.663 -41.819  39.135  1.00  0.84           C  
ATOM  11284  H   TRP A 695      11.985 -35.421  37.850  1.00  0.84           H  
ATOM  11285  HA  TRP A 695      11.070 -36.838  40.336  1.00  0.84           H  
ATOM  11286 1HB  TRP A 695      13.709 -37.146  38.859  1.00  0.84           H  
ATOM  11287 2HB  TRP A 695      13.234 -38.023  40.315  1.00  0.84           H  
ATOM  11288  HD1 TRP A 695      12.652 -37.843  36.570  1.00  0.84           H  
ATOM  11289  HE1 TRP A 695      11.198 -39.798  35.760  1.00  0.84           H  
ATOM  11290  HE3 TRP A 695      11.350 -39.687  41.156  1.00  0.84           H  
ATOM  11291  HZ2 TRP A 695       9.638 -41.792  36.974  1.00  0.84           H  
ATOM  11292  HZ3 TRP A 695       9.849 -41.625  41.272  1.00  0.84           H  
ATOM  11293  HH2 TRP A 695       8.993 -42.676  39.199  1.00  0.84           H  
ATOM  11294  N   THR A 696      12.671 -35.677  41.954  1.00  0.82           N  
ATOM  11295  CA  THR A 696      13.336 -34.755  42.867  1.00  0.82           C  
ATOM  11296  C   THR A 696      14.833 -34.824  42.728  1.00  0.82           C  
ATOM  11297  O   THR A 696      15.391 -35.829  42.286  1.00  0.82           O  
ATOM  11298  CB  THR A 696      13.019 -35.068  44.344  1.00  0.82           C  
ATOM  11299  OG1 THR A 696      13.460 -36.390  44.627  1.00  0.82           O  
ATOM  11300  CG2 THR A 696      11.580 -34.951  44.669  1.00  0.82           C  
ATOM  11301  H   THR A 696      12.284 -36.554  42.331  1.00  0.82           H  
ATOM  11302  HA  THR A 696      13.018 -33.746  42.643  1.00  0.82           H  
ATOM  11303  HB  THR A 696      13.573 -34.380  44.979  1.00  0.82           H  
ATOM  11304  HG1 THR A 696      12.895 -37.023  44.107  1.00  0.82           H  
ATOM  11305 1HG2 THR A 696      11.424 -35.189  45.718  1.00  0.82           H  
ATOM  11306 2HG2 THR A 696      11.285 -33.947  44.493  1.00  0.82           H  
ATOM  11307 3HG2 THR A 696      11.002 -35.637  44.049  1.00  0.82           H  
ATOM  11308  N   LYS A 697      15.500 -33.808  43.251  1.00  0.79           N  
ATOM  11309  CA  LYS A 697      16.947 -33.755  43.197  1.00  0.79           C  
ATOM  11310  C   LYS A 697      17.561 -34.836  44.062  1.00  0.79           C  
ATOM  11311  O   LYS A 697      18.635 -35.351  43.758  1.00  0.79           O  
ATOM  11312  CB  LYS A 697      17.414 -32.400  43.681  1.00  0.79           C  
ATOM  11313  CG  LYS A 697      16.981 -31.241  42.825  1.00  0.79           C  
ATOM  11314  CD  LYS A 697      17.570 -31.280  41.449  1.00  0.79           C  
ATOM  11315  CE  LYS A 697      17.240 -30.018  40.647  1.00  0.79           C  
ATOM  11316  NZ  LYS A 697      17.757 -30.095  39.244  1.00  0.79           N  
ATOM  11317  H   LYS A 697      14.989 -33.022  43.625  1.00  0.79           H  
ATOM  11318  HA  LYS A 697      17.263 -33.910  42.167  1.00  0.79           H  
ATOM  11319 1HB  LYS A 697      17.045 -32.228  44.694  1.00  0.79           H  
ATOM  11320 2HB  LYS A 697      18.505 -32.385  43.727  1.00  0.79           H  
ATOM  11321 1HG  LYS A 697      15.914 -31.229  42.763  1.00  0.79           H  
ATOM  11322 2HG  LYS A 697      17.288 -30.362  43.291  1.00  0.79           H  
ATOM  11323 1HD  LYS A 697      18.630 -31.342  41.557  1.00  0.79           H  
ATOM  11324 2HD  LYS A 697      17.210 -32.161  40.914  1.00  0.79           H  
ATOM  11325 1HE  LYS A 697      16.175 -29.878  40.622  1.00  0.79           H  
ATOM  11326 2HE  LYS A 697      17.691 -29.161  41.134  1.00  0.79           H  
ATOM  11327 1HZ  LYS A 697      17.522 -29.245  38.753  1.00  0.79           H  
ATOM  11328 2HZ  LYS A 697      18.762 -30.207  39.261  1.00  0.79           H  
ATOM  11329 3HZ  LYS A 697      17.336 -30.883  38.772  1.00  0.79           H  
ATOM  11330  N   ASP A 698      16.863 -35.191  45.138  1.00  0.76           N  
ATOM  11331  CA  ASP A 698      17.350 -36.196  46.064  1.00  0.76           C  
ATOM  11332  C   ASP A 698      17.209 -37.591  45.473  1.00  0.76           C  
ATOM  11333  O   ASP A 698      18.123 -38.410  45.588  1.00  0.76           O  
ATOM  11334  CB  ASP A 698      16.601 -36.094  47.387  1.00  0.76           C  
ATOM  11335  CG  ASP A 698      16.938 -34.800  48.134  1.00  0.76           C  
ATOM  11336  OD1 ASP A 698      17.870 -34.137  47.743  1.00  0.76           O  
ATOM  11337  OD2 ASP A 698      16.271 -34.490  49.094  1.00  0.76           O  
ATOM  11338  H   ASP A 698      15.978 -34.743  45.314  1.00  0.76           H  
ATOM  11339  HA  ASP A 698      18.407 -36.010  46.251  1.00  0.76           H  
ATOM  11340 1HB  ASP A 698      15.524 -36.129  47.199  1.00  0.76           H  
ATOM  11341 2HB  ASP A 698      16.853 -36.946  48.018  1.00  0.76           H  
ATOM  11342  N   GLU A 699      16.090 -37.864  44.788  1.00  0.72           N  
ATOM  11343  CA  GLU A 699      15.935 -39.176  44.155  1.00  0.72           C  
ATOM  11344  C   GLU A 699      16.992 -39.342  43.079  1.00  0.72           C  
ATOM  11345  O   GLU A 699      17.589 -40.415  42.926  1.00  0.72           O  
ATOM  11346  CB  GLU A 699      14.535 -39.318  43.535  1.00  0.72           C  
ATOM  11347  CG  GLU A 699      13.397 -39.496  44.539  1.00  0.72           C  
ATOM  11348  CD  GLU A 699      12.022 -39.282  43.932  1.00  0.72           C  
ATOM  11349  OE1 GLU A 699      11.856 -38.271  43.242  1.00  0.72           O  
ATOM  11350  OE2 GLU A 699      11.153 -40.114  44.141  1.00  0.72           O  
ATOM  11351  H   GLU A 699      15.340 -37.177  44.708  1.00  0.72           H  
ATOM  11352  HA  GLU A 699      16.081 -39.952  44.908  1.00  0.72           H  
ATOM  11353 1HB  GLU A 699      14.318 -38.429  42.937  1.00  0.72           H  
ATOM  11354 2HB  GLU A 699      14.525 -40.171  42.857  1.00  0.72           H  
ATOM  11355 1HG  GLU A 699      13.447 -40.511  44.930  1.00  0.72           H  
ATOM  11356 2HG  GLU A 699      13.544 -38.817  45.375  1.00  0.72           H  
ATOM  11357  N   LEU A 700      17.243 -38.257  42.347  1.00  0.69           N  
ATOM  11358  CA  LEU A 700      18.232 -38.287  41.297  1.00  0.69           C  
ATOM  11359  C   LEU A 700      19.636 -38.430  41.889  1.00  0.69           C  
ATOM  11360  O   LEU A 700      20.433 -39.213  41.372  1.00  0.69           O  
ATOM  11361  CB  LEU A 700      18.081 -37.031  40.439  1.00  0.69           C  
ATOM  11362  CG  LEU A 700      16.755 -36.968  39.609  1.00  0.69           C  
ATOM  11363  CD1 LEU A 700      16.625 -35.584  38.989  1.00  0.69           C  
ATOM  11364  CD2 LEU A 700      16.742 -38.070  38.525  1.00  0.69           C  
ATOM  11365  H   LEU A 700      16.708 -37.400  42.504  1.00  0.69           H  
ATOM  11366  HA  LEU A 700      18.037 -39.153  40.668  1.00  0.69           H  
ATOM  11367 1HB  LEU A 700      18.092 -36.168  41.102  1.00  0.69           H  
ATOM  11368 2HB  LEU A 700      18.924 -36.950  39.762  1.00  0.69           H  
ATOM  11369  HG  LEU A 700      15.911 -37.125  40.276  1.00  0.69           H  
ATOM  11370 1HD1 LEU A 700      15.692 -35.523  38.430  1.00  0.69           H  
ATOM  11371 2HD1 LEU A 700      16.619 -34.835  39.784  1.00  0.69           H  
ATOM  11372 3HD1 LEU A 700      17.467 -35.403  38.319  1.00  0.69           H  
ATOM  11373 1HD2 LEU A 700      15.806 -38.026  37.967  1.00  0.69           H  
ATOM  11374 2HD2 LEU A 700      17.568 -37.923  37.842  1.00  0.69           H  
ATOM  11375 3HD2 LEU A 700      16.835 -39.039  38.998  1.00  0.69           H  
ATOM  11376  N   LYS A 701      19.926 -37.749  43.010  1.00  0.67           N  
ATOM  11377  CA  LYS A 701      21.240 -37.867  43.637  1.00  0.67           C  
ATOM  11378  C   LYS A 701      21.512 -39.292  44.068  1.00  0.67           C  
ATOM  11379  O   LYS A 701      22.550 -39.859  43.717  1.00  0.67           O  
ATOM  11380  CB  LYS A 701      21.398 -36.951  44.846  1.00  0.67           C  
ATOM  11381  CG  LYS A 701      22.864 -36.802  45.306  1.00  0.67           C  
ATOM  11382  CD  LYS A 701      23.272 -37.887  46.320  1.00  0.67           C  
ATOM  11383  CE  LYS A 701      24.686 -37.641  46.867  1.00  0.67           C  
ATOM  11384  NZ  LYS A 701      25.132 -38.713  47.832  1.00  0.67           N  
ATOM  11385  H   LYS A 701      19.253 -37.097  43.409  1.00  0.67           H  
ATOM  11386  HA  LYS A 701      21.999 -37.599  42.904  1.00  0.67           H  
ATOM  11387 1HB  LYS A 701      21.011 -35.959  44.607  1.00  0.67           H  
ATOM  11388 2HB  LYS A 701      20.807 -37.337  45.680  1.00  0.67           H  
ATOM  11389 1HG  LYS A 701      23.516 -36.876  44.437  1.00  0.67           H  
ATOM  11390 2HG  LYS A 701      23.003 -35.818  45.755  1.00  0.67           H  
ATOM  11391 1HD  LYS A 701      22.559 -37.911  47.145  1.00  0.67           H  
ATOM  11392 2HD  LYS A 701      23.263 -38.868  45.830  1.00  0.67           H  
ATOM  11393 1HE  LYS A 701      25.382 -37.615  46.034  1.00  0.67           H  
ATOM  11394 2HE  LYS A 701      24.704 -36.677  47.374  1.00  0.67           H  
ATOM  11395 1HZ  LYS A 701      26.061 -38.514  48.152  1.00  0.67           H  
ATOM  11396 2HZ  LYS A 701      24.508 -38.757  48.616  1.00  0.67           H  
ATOM  11397 3HZ  LYS A 701      25.140 -39.636  47.355  1.00  0.67           H  
ATOM  11398  N   GLU A 702      20.576 -39.891  44.811  1.00  0.64           N  
ATOM  11399  CA  GLU A 702      20.828 -41.241  45.287  1.00  0.64           C  
ATOM  11400  C   GLU A 702      21.040 -42.165  44.105  1.00  0.64           C  
ATOM  11401  O   GLU A 702      21.917 -43.023  44.130  1.00  0.64           O  
ATOM  11402  CB  GLU A 702      19.668 -41.758  46.150  1.00  0.64           C  
ATOM  11403  CG  GLU A 702      19.554 -41.102  47.540  1.00  0.64           C  
ATOM  11404  CD  GLU A 702      18.402 -41.652  48.384  1.00  0.64           C  
ATOM  11405  OE1 GLU A 702      17.628 -42.433  47.877  1.00  0.64           O  
ATOM  11406  OE2 GLU A 702      18.316 -41.295  49.540  1.00  0.64           O  
ATOM  11407  H   GLU A 702      19.715 -39.400  45.058  1.00  0.64           H  
ATOM  11408  HA  GLU A 702      21.739 -41.236  45.885  1.00  0.64           H  
ATOM  11409 1HB  GLU A 702      18.726 -41.574  45.625  1.00  0.64           H  
ATOM  11410 2HB  GLU A 702      19.764 -42.833  46.286  1.00  0.64           H  
ATOM  11411 1HG  GLU A 702      20.489 -41.253  48.077  1.00  0.64           H  
ATOM  11412 2HG  GLU A 702      19.415 -40.028  47.404  1.00  0.64           H  
ATOM  11413  N   ALA A 703      20.263 -41.983  43.046  1.00  0.63           N  
ATOM  11414  CA  ALA A 703      20.471 -42.782  41.860  1.00  0.63           C  
ATOM  11415  C   ALA A 703      21.837 -42.510  41.217  1.00  0.63           C  
ATOM  11416  O   ALA A 703      22.479 -43.424  40.706  1.00  0.63           O  
ATOM  11417  CB  ALA A 703      19.380 -42.519  40.871  1.00  0.63           C  
ATOM  11418  H   ALA A 703      19.512 -41.289  43.059  1.00  0.63           H  
ATOM  11419  HA  ALA A 703      20.441 -43.832  42.151  1.00  0.63           H  
ATOM  11420 1HB  ALA A 703      19.570 -43.147  40.053  1.00  0.63           H  
ATOM  11421 2HB  ALA A 703      18.414 -42.754  41.318  1.00  0.63           H  
ATOM  11422 3HB  ALA A 703      19.390 -41.486  40.577  1.00  0.63           H  
ATOM  11423  N   LEU A 704      22.300 -41.252  41.237  1.00  0.61           N  
ATOM  11424  CA  LEU A 704      23.573 -40.879  40.613  1.00  0.61           C  
ATOM  11425  C   LEU A 704      24.713 -41.657  41.234  1.00  0.61           C  
ATOM  11426  O   LEU A 704      25.635 -42.096  40.546  1.00  0.61           O  
ATOM  11427  CB  LEU A 704      23.832 -39.374  40.718  1.00  0.61           C  
ATOM  11428  CG  LEU A 704      25.019 -38.846  39.954  1.00  0.61           C  
ATOM  11429  CD1 LEU A 704      24.839 -39.185  38.489  1.00  0.61           C  
ATOM  11430  CD2 LEU A 704      25.099 -37.341  40.150  1.00  0.61           C  
ATOM  11431  H   LEU A 704      21.741 -40.518  41.669  1.00  0.61           H  
ATOM  11432  HA  LEU A 704      23.520 -41.135  39.555  1.00  0.61           H  
ATOM  11433 1HB  LEU A 704      22.944 -38.842  40.376  1.00  0.61           H  
ATOM  11434 2HB  LEU A 704      23.990 -39.127  41.767  1.00  0.61           H  
ATOM  11435  HG  LEU A 704      25.932 -39.307  40.317  1.00  0.61           H  
ATOM  11436 1HD1 LEU A 704      25.677 -38.800  37.929  1.00  0.61           H  
ATOM  11437 2HD1 LEU A 704      24.784 -40.265  38.366  1.00  0.61           H  
ATOM  11438 3HD1 LEU A 704      23.923 -38.737  38.126  1.00  0.61           H  
ATOM  11439 1HD2 LEU A 704      25.954 -36.933  39.598  1.00  0.61           H  
ATOM  11440 2HD2 LEU A 704      24.186 -36.884  39.795  1.00  0.61           H  
ATOM  11441 3HD2 LEU A 704      25.211 -37.135  41.204  1.00  0.61           H  
ATOM  11442  N   ASP A 705      24.623 -41.897  42.540  1.00  0.61           N  
ATOM  11443  CA  ASP A 705      25.660 -42.652  43.235  1.00  0.61           C  
ATOM  11444  C   ASP A 705      25.859 -44.061  42.637  1.00  0.61           C  
ATOM  11445  O   ASP A 705      26.945 -44.628  42.766  1.00  0.61           O  
ATOM  11446  CB  ASP A 705      25.365 -42.744  44.738  1.00  0.61           C  
ATOM  11447  CG  ASP A 705      25.630 -41.412  45.512  1.00  0.61           C  
ATOM  11448  OD1 ASP A 705      26.262 -40.537  44.976  1.00  0.61           O  
ATOM  11449  OD2 ASP A 705      25.181 -41.282  46.642  1.00  0.61           O  
ATOM  11450  H   ASP A 705      23.831 -41.499  43.052  1.00  0.61           H  
ATOM  11451  HA  ASP A 705      26.596 -42.109  43.124  1.00  0.61           H  
ATOM  11452 1HB  ASP A 705      24.322 -43.028  44.878  1.00  0.61           H  
ATOM  11453 2HB  ASP A 705      25.973 -43.536  45.176  1.00  0.61           H  
ATOM  11454  N   ASP A 706      24.829 -44.622  41.983  1.00  0.61           N  
ATOM  11455  CA  ASP A 706      24.926 -45.942  41.373  1.00  0.61           C  
ATOM  11456  C   ASP A 706      25.329 -45.904  39.896  1.00  0.61           C  
ATOM  11457  O   ASP A 706      25.453 -46.962  39.272  1.00  0.61           O  
ATOM  11458  CB  ASP A 706      23.597 -46.693  41.483  1.00  0.61           C  
ATOM  11459  CG  ASP A 706      23.241 -47.095  42.922  1.00  0.61           C  
ATOM  11460  OD1 ASP A 706      24.124 -47.504  43.650  1.00  0.61           O  
ATOM  11461  OD2 ASP A 706      22.090 -47.003  43.270  1.00  0.61           O  
ATOM  11462  H   ASP A 706      23.958 -44.107  41.857  1.00  0.61           H  
ATOM  11463  HA  ASP A 706      25.686 -46.509  41.910  1.00  0.61           H  
ATOM  11464 1HB  ASP A 706      22.801 -46.049  41.099  1.00  0.61           H  
ATOM  11465 2HB  ASP A 706      23.626 -47.584  40.860  1.00  0.61           H  
ATOM  11466  N   VAL A 707      25.542 -44.711  39.328  1.00  0.61           N  
ATOM  11467  CA  VAL A 707      25.898 -44.631  37.918  1.00  0.61           C  
ATOM  11468  C   VAL A 707      27.406 -44.762  37.729  1.00  0.61           C  
ATOM  11469  O   VAL A 707      28.205 -44.042  38.345  1.00  0.61           O  
ATOM  11470  CB  VAL A 707      25.430 -43.310  37.261  1.00  0.61           C  
ATOM  11471  CG1 VAL A 707      25.894 -43.298  35.821  1.00  0.61           C  
ATOM  11472  CG2 VAL A 707      23.942 -43.188  37.300  1.00  0.61           C  
ATOM  11473  H   VAL A 707      25.458 -43.853  39.870  1.00  0.61           H  
ATOM  11474  HA  VAL A 707      25.408 -45.449  37.394  1.00  0.61           H  
ATOM  11475  HB  VAL A 707      25.882 -42.467  37.786  1.00  0.61           H  
ATOM  11476 1HG1 VAL A 707      25.587 -42.400  35.355  1.00  0.61           H  
ATOM  11477 2HG1 VAL A 707      26.950 -43.374  35.781  1.00  0.61           H  
ATOM  11478 3HG1 VAL A 707      25.457 -44.145  35.293  1.00  0.61           H  
ATOM  11479 1HG2 VAL A 707      23.634 -42.254  36.827  1.00  0.61           H  
ATOM  11480 2HG2 VAL A 707      23.517 -44.024  36.759  1.00  0.61           H  
ATOM  11481 3HG2 VAL A 707      23.606 -43.203  38.335  1.00  0.61           H  
ATOM  11482  N   THR A 708      27.788 -45.689  36.863  1.00  0.61           N  
ATOM  11483  CA  THR A 708      29.184 -45.946  36.554  1.00  0.61           C  
ATOM  11484  C   THR A 708      29.356 -45.804  35.064  1.00  0.61           C  
ATOM  11485  O   THR A 708      28.374 -45.943  34.328  1.00  0.61           O  
ATOM  11486  CB  THR A 708      29.564 -47.371  36.960  1.00  0.61           C  
ATOM  11487  OG1 THR A 708      28.842 -48.329  36.118  1.00  0.61           O  
ATOM  11488  CG2 THR A 708      29.168 -47.611  38.409  1.00  0.61           C  
ATOM  11489  H   THR A 708      27.074 -46.240  36.417  1.00  0.61           H  
ATOM  11490  HA  THR A 708      29.820 -45.218  37.058  1.00  0.61           H  
ATOM  11491  HB  THR A 708      30.632 -47.516  36.855  1.00  0.61           H  
ATOM  11492  HG1 THR A 708      28.968 -49.217  36.481  1.00  0.61           H  
ATOM  11493 1HG2 THR A 708      29.436 -48.627  38.694  1.00  0.61           H  
ATOM  11494 2HG2 THR A 708      29.692 -46.902  39.050  1.00  0.61           H  
ATOM  11495 3HG2 THR A 708      28.092 -47.479  38.528  1.00  0.61           H  
ATOM  11496  N   LEU A 709      30.583 -45.612  34.591  1.00  0.62           N  
ATOM  11497  CA  LEU A 709      30.747 -45.522  33.151  1.00  0.62           C  
ATOM  11498  C   LEU A 709      30.167 -46.724  32.404  1.00  0.62           C  
ATOM  11499  O   LEU A 709      29.482 -46.486  31.413  1.00  0.62           O  
ATOM  11500  CB  LEU A 709      32.176 -45.225  32.719  1.00  0.62           C  
ATOM  11501  CG  LEU A 709      32.328 -45.021  31.204  1.00  0.62           C  
ATOM  11502  CD1 LEU A 709      33.496 -44.175  30.979  1.00  0.62           C  
ATOM  11503  CD2 LEU A 709      32.480 -46.349  30.478  1.00  0.62           C  
ATOM  11504  H   LEU A 709      31.375 -45.502  35.213  1.00  0.62           H  
ATOM  11505  HA  LEU A 709      30.172 -44.653  32.827  1.00  0.62           H  
ATOM  11506 1HB  LEU A 709      32.477 -44.285  33.187  1.00  0.62           H  
ATOM  11507 2HB  LEU A 709      32.869 -45.966  33.030  1.00  0.62           H  
ATOM  11508  HG  LEU A 709      31.459 -44.514  30.823  1.00  0.62           H  
ATOM  11509 1HD1 LEU A 709      33.632 -43.987  29.917  1.00  0.62           H  
ATOM  11510 2HD1 LEU A 709      33.320 -43.247  31.498  1.00  0.62           H  
ATOM  11511 3HD1 LEU A 709      34.374 -44.669  31.377  1.00  0.62           H  
ATOM  11512 1HD2 LEU A 709      32.592 -46.161  29.410  1.00  0.62           H  
ATOM  11513 2HD2 LEU A 709      33.359 -46.871  30.850  1.00  0.62           H  
ATOM  11514 3HD2 LEU A 709      31.608 -46.960  30.635  1.00  0.62           H  
ATOM  11515  N   PRO A 710      30.475 -48.010  32.743  1.00  0.63           N  
ATOM  11516  CA  PRO A 710      29.868 -49.164  32.113  1.00  0.63           C  
ATOM  11517  C   PRO A 710      28.356 -49.088  32.042  1.00  0.63           C  
ATOM  11518  O   PRO A 710      27.756 -49.482  31.041  1.00  0.63           O  
ATOM  11519  CB  PRO A 710      30.353 -50.319  32.989  1.00  0.63           C  
ATOM  11520  CG  PRO A 710      31.671 -49.845  33.525  1.00  0.63           C  
ATOM  11521  CD  PRO A 710      31.474 -48.369  33.782  1.00  0.63           C  
ATOM  11522  HA  PRO A 710      30.296 -49.262  31.092  1.00  0.63           H  
ATOM  11523 1HB  PRO A 710      29.607 -50.504  33.787  1.00  0.63           H  
ATOM  11524 2HB  PRO A 710      30.425 -51.239  32.401  1.00  0.63           H  
ATOM  11525 1HG  PRO A 710      31.942 -50.411  34.428  1.00  0.63           H  
ATOM  11526 2HG  PRO A 710      32.465 -50.036  32.782  1.00  0.63           H  
ATOM  11527 1HD  PRO A 710      31.080 -48.241  34.768  1.00  0.63           H  
ATOM  11528 2HD  PRO A 710      32.418 -47.889  33.650  1.00  0.63           H  
ATOM  11529  N   ARG A 711      27.703 -48.533  33.087  1.00  0.64           N  
ATOM  11530  CA  ARG A 711      26.244 -48.445  32.973  1.00  0.64           C  
ATOM  11531  C   ARG A 711      25.855 -47.408  31.931  1.00  0.64           C  
ATOM  11532  O   ARG A 711      24.941 -47.633  31.134  1.00  0.64           O  
ATOM  11533  CB  ARG A 711      25.563 -48.082  34.285  1.00  0.64           C  
ATOM  11534  CG  ARG A 711      25.533 -49.148  35.357  1.00  0.64           C  
ATOM  11535  CD  ARG A 711      24.730 -48.691  36.532  1.00  0.64           C  
ATOM  11536  NE  ARG A 711      24.749 -49.647  37.629  1.00  0.64           N  
ATOM  11537  CZ  ARG A 711      23.961 -50.741  37.719  1.00  0.64           C  
ATOM  11538  NH1 ARG A 711      23.096 -51.016  36.766  1.00  0.64           N  
ATOM  11539  NH2 ARG A 711      24.060 -51.542  38.768  1.00  0.64           N  
ATOM  11540  H   ARG A 711      28.172 -48.223  33.948  1.00  0.64           H  
ATOM  11541  HA  ARG A 711      25.867 -49.414  32.653  1.00  0.64           H  
ATOM  11542 1HB  ARG A 711      26.045 -47.202  34.707  1.00  0.64           H  
ATOM  11543 2HB  ARG A 711      24.532 -47.815  34.084  1.00  0.64           H  
ATOM  11544 1HG  ARG A 711      25.079 -50.052  34.958  1.00  0.64           H  
ATOM  11545 2HG  ARG A 711      26.545 -49.365  35.687  1.00  0.64           H  
ATOM  11546 1HD  ARG A 711      25.142 -47.757  36.894  1.00  0.64           H  
ATOM  11547 2HD  ARG A 711      23.696 -48.533  36.234  1.00  0.64           H  
ATOM  11548  HE  ARG A 711      25.396 -49.464  38.391  1.00  0.64           H  
ATOM  11549 1HH1 ARG A 711      23.019 -50.407  35.964  1.00  0.64           H  
ATOM  11550 2HH1 ARG A 711      22.510 -51.835  36.836  1.00  0.64           H  
ATOM  11551 1HH2 ARG A 711      24.724 -51.330  39.500  1.00  0.64           H  
ATOM  11552 2HH2 ARG A 711      23.473 -52.361  38.836  1.00  0.64           H  
ATOM  11553  N   LEU A 712      26.575 -46.284  31.911  1.00  0.65           N  
ATOM  11554  CA  LEU A 712      26.244 -45.226  30.972  1.00  0.65           C  
ATOM  11555  C   LEU A 712      26.494 -45.718  29.555  1.00  0.65           C  
ATOM  11556  O   LEU A 712      25.691 -45.493  28.649  1.00  0.65           O  
ATOM  11557  CB  LEU A 712      27.053 -43.948  31.233  1.00  0.65           C  
ATOM  11558  CG  LEU A 712      26.659 -42.791  30.288  1.00  0.65           C  
ATOM  11559  CD1 LEU A 712      25.214 -42.503  30.506  1.00  0.65           C  
ATOM  11560  CD2 LEU A 712      27.479 -41.545  30.541  1.00  0.65           C  
ATOM  11561  H   LEU A 712      27.335 -46.161  32.583  1.00  0.65           H  
ATOM  11562  HA  LEU A 712      25.188 -44.989  31.076  1.00  0.65           H  
ATOM  11563 1HB  LEU A 712      26.888 -43.632  32.262  1.00  0.65           H  
ATOM  11564 2HB  LEU A 712      28.114 -44.164  31.099  1.00  0.65           H  
ATOM  11565  HG  LEU A 712      26.792 -43.109  29.263  1.00  0.65           H  
ATOM  11566 1HD1 LEU A 712      24.890 -41.720  29.853  1.00  0.65           H  
ATOM  11567 2HD1 LEU A 712      24.633 -43.401  30.305  1.00  0.65           H  
ATOM  11568 3HD1 LEU A 712      25.063 -42.194  31.536  1.00  0.65           H  
ATOM  11569 1HD2 LEU A 712      27.155 -40.767  29.854  1.00  0.65           H  
ATOM  11570 2HD2 LEU A 712      27.325 -41.208  31.556  1.00  0.65           H  
ATOM  11571 3HD2 LEU A 712      28.529 -41.758  30.379  1.00  0.65           H  
ATOM  11572  N   LYS A 713      27.619 -46.393  29.362  1.00  0.67           N  
ATOM  11573  CA  LYS A 713      27.993 -46.900  28.058  1.00  0.67           C  
ATOM  11574  C   LYS A 713      26.917 -47.839  27.532  1.00  0.67           C  
ATOM  11575  O   LYS A 713      26.504 -47.729  26.379  1.00  0.67           O  
ATOM  11576  CB  LYS A 713      29.346 -47.604  28.149  1.00  0.67           C  
ATOM  11577  CG  LYS A 713      29.894 -48.124  26.845  1.00  0.67           C  
ATOM  11578  CD  LYS A 713      31.279 -48.729  27.047  1.00  0.67           C  
ATOM  11579  CE  LYS A 713      31.837 -49.286  25.746  1.00  0.67           C  
ATOM  11580  NZ  LYS A 713      33.187 -49.881  25.933  1.00  0.67           N  
ATOM  11581  H   LYS A 713      28.240 -46.549  30.149  1.00  0.67           H  
ATOM  11582  HA  LYS A 713      28.074 -46.065  27.365  1.00  0.67           H  
ATOM  11583 1HB  LYS A 713      30.075 -46.930  28.587  1.00  0.67           H  
ATOM  11584 2HB  LYS A 713      29.254 -48.451  28.831  1.00  0.67           H  
ATOM  11585 1HG  LYS A 713      29.221 -48.889  26.453  1.00  0.67           H  
ATOM  11586 2HG  LYS A 713      29.956 -47.311  26.124  1.00  0.67           H  
ATOM  11587 1HD  LYS A 713      31.956 -47.963  27.428  1.00  0.67           H  
ATOM  11588 2HD  LYS A 713      31.218 -49.532  27.784  1.00  0.67           H  
ATOM  11589 1HE  LYS A 713      31.163 -50.052  25.366  1.00  0.67           H  
ATOM  11590 2HE  LYS A 713      31.906 -48.481  25.013  1.00  0.67           H  
ATOM  11591 1HZ  LYS A 713      33.524 -50.237  25.050  1.00  0.67           H  
ATOM  11592 2HZ  LYS A 713      33.822 -49.173  26.274  1.00  0.67           H  
ATOM  11593 3HZ  LYS A 713      33.133 -50.635  26.602  1.00  0.67           H  
ATOM  11594  N   ALA A 714      26.462 -48.768  28.383  1.00  0.70           N  
ATOM  11595  CA  ALA A 714      25.404 -49.707  28.026  1.00  0.70           C  
ATOM  11596  C   ALA A 714      24.079 -48.997  27.718  1.00  0.70           C  
ATOM  11597  O   ALA A 714      23.323 -49.413  26.835  1.00  0.70           O  
ATOM  11598  CB  ALA A 714      25.203 -50.690  29.170  1.00  0.70           C  
ATOM  11599  H   ALA A 714      26.862 -48.835  29.320  1.00  0.70           H  
ATOM  11600  HA  ALA A 714      25.717 -50.246  27.133  1.00  0.70           H  
ATOM  11601 1HB  ALA A 714      24.437 -51.413  28.905  1.00  0.70           H  
ATOM  11602 2HB  ALA A 714      26.141 -51.206  29.372  1.00  0.70           H  
ATOM  11603 3HB  ALA A 714      24.896 -50.139  30.061  1.00  0.70           H  
ATOM  11604  N   PHE A 715      23.782 -47.951  28.488  1.00  0.72           N  
ATOM  11605  CA  PHE A 715      22.559 -47.164  28.377  1.00  0.72           C  
ATOM  11606  C   PHE A 715      22.419 -46.380  27.085  1.00  0.72           C  
ATOM  11607  O   PHE A 715      21.368 -46.411  26.448  1.00  0.72           O  
ATOM  11608  CB  PHE A 715      22.468 -46.214  29.546  1.00  0.72           C  
ATOM  11609  CG  PHE A 715      21.291 -45.357  29.589  1.00  0.72           C  
ATOM  11610  CD1 PHE A 715      20.076 -45.869  29.976  1.00  0.72           C  
ATOM  11611  CD2 PHE A 715      21.388 -44.022  29.284  1.00  0.72           C  
ATOM  11612  CE1 PHE A 715      18.988 -45.062  30.060  1.00  0.72           C  
ATOM  11613  CE2 PHE A 715      20.294 -43.220  29.373  1.00  0.72           C  
ATOM  11614  CZ  PHE A 715      19.094 -43.732  29.763  1.00  0.72           C  
ATOM  11615  H   PHE A 715      24.435 -47.686  29.225  1.00  0.72           H  
ATOM  11616  HA  PHE A 715      21.719 -47.853  28.440  1.00  0.72           H  
ATOM  11617 1HB  PHE A 715      22.501 -46.788  30.469  1.00  0.72           H  
ATOM  11618 2HB  PHE A 715      23.338 -45.575  29.549  1.00  0.72           H  
ATOM  11619  HD1 PHE A 715      19.993 -46.927  30.230  1.00  0.72           H  
ATOM  11620  HD2 PHE A 715      22.355 -43.609  28.982  1.00  0.72           H  
ATOM  11621  HE1 PHE A 715      18.034 -45.477  30.375  1.00  0.72           H  
ATOM  11622  HE2 PHE A 715      20.376 -42.179  29.141  1.00  0.72           H  
ATOM  11623  HZ  PHE A 715      18.222 -43.084  29.841  1.00  0.72           H  
ATOM  11624  N   ILE A 716      23.460 -45.666  26.690  1.00  0.75           N  
ATOM  11625  CA  ILE A 716      23.380 -44.815  25.508  1.00  0.75           C  
ATOM  11626  C   ILE A 716      22.719 -45.460  24.270  1.00  0.75           C  
ATOM  11627  O   ILE A 716      21.795 -44.860  23.718  1.00  0.75           O  
ATOM  11628  CB  ILE A 716      24.757 -44.253  25.159  1.00  0.75           C  
ATOM  11629  CG1 ILE A 716      25.143 -43.284  26.256  1.00  0.75           C  
ATOM  11630  CG2 ILE A 716      24.709 -43.555  23.789  1.00  0.75           C  
ATOM  11631  CD1 ILE A 716      26.581 -42.896  26.227  1.00  0.75           C  
ATOM  11632  H   ILE A 716      24.316 -45.686  27.252  1.00  0.75           H  
ATOM  11633  HA  ILE A 716      22.767 -43.958  25.780  1.00  0.75           H  
ATOM  11634  HB  ILE A 716      25.504 -45.041  25.163  1.00  0.75           H  
ATOM  11635 1HG1 ILE A 716      24.527 -42.410  26.157  1.00  0.75           H  
ATOM  11636 2HG1 ILE A 716      24.924 -43.733  27.217  1.00  0.75           H  
ATOM  11637 1HG2 ILE A 716      25.687 -43.135  23.559  1.00  0.75           H  
ATOM  11638 2HG2 ILE A 716      24.438 -44.269  23.015  1.00  0.75           H  
ATOM  11639 3HG2 ILE A 716      23.968 -42.759  23.814  1.00  0.75           H  
ATOM  11640 1HD1 ILE A 716      26.792 -42.198  27.035  1.00  0.75           H  
ATOM  11641 2HD1 ILE A 716      27.190 -43.787  26.349  1.00  0.75           H  
ATOM  11642 3HD1 ILE A 716      26.803 -42.436  25.278  1.00  0.75           H  
ATOM  11643  N   PRO A 717      23.136 -46.633  23.753  1.00  0.76           N  
ATOM  11644  CA  PRO A 717      22.463 -47.251  22.639  1.00  0.76           C  
ATOM  11645  C   PRO A 717      21.028 -47.656  22.970  1.00  0.76           C  
ATOM  11646  O   PRO A 717      20.225 -47.770  22.056  1.00  0.76           O  
ATOM  11647  CB  PRO A 717      23.350 -48.462  22.317  1.00  0.76           C  
ATOM  11648  CG  PRO A 717      24.100 -48.733  23.598  1.00  0.76           C  
ATOM  11649  CD  PRO A 717      24.313 -47.373  24.228  1.00  0.76           C  
ATOM  11650  HA  PRO A 717      22.468 -46.545  21.795  1.00  0.76           H  
ATOM  11651 1HB  PRO A 717      22.721 -49.310  22.010  1.00  0.76           H  
ATOM  11652 2HB  PRO A 717      24.014 -48.230  21.474  1.00  0.76           H  
ATOM  11653 1HG  PRO A 717      23.509 -49.398  24.246  1.00  0.76           H  
ATOM  11654 2HG  PRO A 717      25.046 -49.254  23.393  1.00  0.76           H  
ATOM  11655 1HD  PRO A 717      24.316 -47.523  25.278  1.00  0.76           H  
ATOM  11656 2HD  PRO A 717      25.240 -46.920  23.871  1.00  0.76           H  
ATOM  11657  N   GLN A 718      20.670 -47.847  24.251  1.00  0.77           N  
ATOM  11658  CA  GLN A 718      19.293 -48.228  24.583  1.00  0.77           C  
ATOM  11659  C   GLN A 718      18.413 -47.010  24.415  1.00  0.77           C  
ATOM  11660  O   GLN A 718      17.322 -47.080  23.827  1.00  0.77           O  
ATOM  11661  CB  GLN A 718      19.183 -48.760  26.014  1.00  0.77           C  
ATOM  11662  CG  GLN A 718      19.880 -50.067  26.217  1.00  0.77           C  
ATOM  11663  CD  GLN A 718      19.879 -50.540  27.654  1.00  0.77           C  
ATOM  11664  OE1 GLN A 718      18.843 -50.807  28.280  1.00  0.77           O  
ATOM  11665  NE2 GLN A 718      21.081 -50.648  28.183  1.00  0.77           N  
ATOM  11666  H   GLN A 718      21.324 -47.704  25.011  1.00  0.77           H  
ATOM  11667  HA  GLN A 718      18.966 -49.004  23.898  1.00  0.77           H  
ATOM  11668 1HB  GLN A 718      19.578 -48.040  26.720  1.00  0.77           H  
ATOM  11669 2HB  GLN A 718      18.151 -48.902  26.256  1.00  0.77           H  
ATOM  11670 1HG  GLN A 718      19.392 -50.820  25.604  1.00  0.77           H  
ATOM  11671 2HG  GLN A 718      20.920 -49.945  25.903  1.00  0.77           H  
ATOM  11672 1HE2 GLN A 718      21.200 -50.956  29.125  1.00  0.77           H  
ATOM  11673 2HE2 GLN A 718      21.886 -50.394  27.600  1.00  0.77           H  
ATOM  11674  N   LEU A 719      18.963 -45.884  24.874  1.00  0.77           N  
ATOM  11675  CA  LEU A 719      18.340 -44.572  24.849  1.00  0.77           C  
ATOM  11676  C   LEU A 719      17.959 -44.261  23.413  1.00  0.77           C  
ATOM  11677  O   LEU A 719      16.838 -43.836  23.123  1.00  0.77           O  
ATOM  11678  CB  LEU A 719      19.348 -43.555  25.408  1.00  0.77           C  
ATOM  11679  CG  LEU A 719      18.985 -42.104  25.513  1.00  0.77           C  
ATOM  11680  CD1 LEU A 719      17.824 -41.899  26.465  1.00  0.77           C  
ATOM  11681  CD2 LEU A 719      20.233 -41.379  25.995  1.00  0.77           C  
ATOM  11682  H   LEU A 719      19.880 -45.967  25.316  1.00  0.77           H  
ATOM  11683  HA  LEU A 719      17.446 -44.586  25.466  1.00  0.77           H  
ATOM  11684 1HB  LEU A 719      19.652 -43.894  26.399  1.00  0.77           H  
ATOM  11685 2HB  LEU A 719      20.208 -43.571  24.789  1.00  0.77           H  
ATOM  11686  HG  LEU A 719      18.691 -41.722  24.536  1.00  0.77           H  
ATOM  11687 1HD1 LEU A 719      17.611 -40.839  26.516  1.00  0.77           H  
ATOM  11688 2HD1 LEU A 719      16.950 -42.428  26.102  1.00  0.77           H  
ATOM  11689 3HD1 LEU A 719      18.079 -42.264  27.452  1.00  0.77           H  
ATOM  11690 1HD2 LEU A 719      20.043 -40.326  26.090  1.00  0.77           H  
ATOM  11691 2HD2 LEU A 719      20.534 -41.766  26.948  1.00  0.77           H  
ATOM  11692 3HD2 LEU A 719      21.032 -41.548  25.274  1.00  0.77           H  
ATOM  11693  N   LEU A 720      18.896 -44.507  22.498  1.00  0.76           N  
ATOM  11694  CA  LEU A 720      18.625 -44.312  21.085  1.00  0.76           C  
ATOM  11695  C   LEU A 720      17.928 -45.514  20.411  1.00  0.76           C  
ATOM  11696  O   LEU A 720      17.258 -45.326  19.404  1.00  0.76           O  
ATOM  11697  CB  LEU A 720      19.920 -43.959  20.349  1.00  0.76           C  
ATOM  11698  CG  LEU A 720      20.567 -42.588  20.749  1.00  0.76           C  
ATOM  11699  CD1 LEU A 720      21.905 -42.425  20.062  1.00  0.76           C  
ATOM  11700  CD2 LEU A 720      19.635 -41.450  20.327  1.00  0.76           C  
ATOM  11701  H   LEU A 720      19.820 -44.824  22.807  1.00  0.76           H  
ATOM  11702  HA  LEU A 720      17.955 -43.459  20.994  1.00  0.76           H  
ATOM  11703 1HB  LEU A 720      20.649 -44.742  20.559  1.00  0.76           H  
ATOM  11704 2HB  LEU A 720      19.718 -43.948  19.275  1.00  0.76           H  
ATOM  11705  HG  LEU A 720      20.730 -42.559  21.832  1.00  0.76           H  
ATOM  11706 1HD1 LEU A 720      22.351 -41.471  20.347  1.00  0.76           H  
ATOM  11707 2HD1 LEU A 720      22.573 -43.236  20.363  1.00  0.76           H  
ATOM  11708 3HD1 LEU A 720      21.757 -42.452  18.989  1.00  0.76           H  
ATOM  11709 1HD2 LEU A 720      20.085 -40.494  20.597  1.00  0.76           H  
ATOM  11710 2HD2 LEU A 720      19.480 -41.481  19.251  1.00  0.76           H  
ATOM  11711 3HD2 LEU A 720      18.677 -41.561  20.833  1.00  0.76           H  
ATOM  11712  N   SER A 721      18.058 -46.750  20.941  1.00  0.74           N  
ATOM  11713  CA  SER A 721      17.432 -47.895  20.264  1.00  0.74           C  
ATOM  11714  C   SER A 721      15.923 -47.786  20.190  1.00  0.74           C  
ATOM  11715  O   SER A 721      15.324 -48.266  19.239  1.00  0.74           O  
ATOM  11716  CB  SER A 721      17.711 -49.214  20.959  1.00  0.74           C  
ATOM  11717  OG  SER A 721      17.062 -49.287  22.206  1.00  0.74           O  
ATOM  11718  H   SER A 721      18.623 -46.917  21.764  1.00  0.74           H  
ATOM  11719  HA  SER A 721      17.837 -47.956  19.260  1.00  0.74           H  
ATOM  11720 1HB  SER A 721      17.358 -50.027  20.322  1.00  0.74           H  
ATOM  11721 2HB  SER A 721      18.770 -49.353  21.085  1.00  0.74           H  
ATOM  11722  HG  SER A 721      17.219 -48.429  22.648  1.00  0.74           H  
ATOM  11723  N   ARG A 722      15.296 -47.142  21.166  1.00  0.72           N  
ATOM  11724  CA  ARG A 722      13.845 -46.974  21.118  1.00  0.72           C  
ATOM  11725  C   ARG A 722      13.505 -45.498  21.113  1.00  0.72           C  
ATOM  11726  O   ARG A 722      13.462 -44.840  22.156  1.00  0.72           O  
ATOM  11727  CB  ARG A 722      13.172 -47.754  22.229  1.00  0.72           C  
ATOM  11728  CG  ARG A 722      13.322 -49.250  22.087  1.00  0.72           C  
ATOM  11729  CD  ARG A 722      12.500 -49.734  20.893  1.00  0.72           C  
ATOM  11730  NE  ARG A 722      12.599 -51.173  20.698  1.00  0.72           N  
ATOM  11731  CZ  ARG A 722      11.959 -51.885  19.735  1.00  0.72           C  
ATOM  11732  NH1 ARG A 722      11.147 -51.312  18.854  1.00  0.72           N  
ATOM  11733  NH2 ARG A 722      12.150 -53.193  19.673  1.00  0.72           N  
ATOM  11734  H   ARG A 722      15.846 -46.799  21.955  1.00  0.72           H  
ATOM  11735  HA  ARG A 722      13.476 -47.390  20.180  1.00  0.72           H  
ATOM  11736 1HB  ARG A 722      13.552 -47.441  23.196  1.00  0.72           H  
ATOM  11737 2HB  ARG A 722      12.146 -47.598  22.211  1.00  0.72           H  
ATOM  11738 1HG  ARG A 722      14.365 -49.515  21.929  1.00  0.72           H  
ATOM  11739 2HG  ARG A 722      12.954 -49.741  22.986  1.00  0.72           H  
ATOM  11740 1HD  ARG A 722      11.448 -49.481  21.046  1.00  0.72           H  
ATOM  11741 2HD  ARG A 722      12.852 -49.238  19.984  1.00  0.72           H  
ATOM  11742  HE  ARG A 722      13.204 -51.683  21.327  1.00  0.72           H  
ATOM  11743 1HH1 ARG A 722      10.960 -50.294  18.853  1.00  0.72           H  
ATOM  11744 2HH1 ARG A 722      10.688 -51.879  18.159  1.00  0.72           H  
ATOM  11745 1HH2 ARG A 722      12.764 -53.647  20.335  1.00  0.72           H  
ATOM  11746 2HH2 ARG A 722      11.680 -53.738  18.965  1.00  0.72           H  
ATOM  11747  N   LEU A 723      13.319 -44.994  19.898  1.00  0.70           N  
ATOM  11748  CA  LEU A 723      13.224 -43.566  19.640  1.00  0.70           C  
ATOM  11749  C   LEU A 723      12.251 -43.121  18.544  1.00  0.70           C  
ATOM  11750  O   LEU A 723      12.226 -43.668  17.440  1.00  0.70           O  
ATOM  11751  CB  LEU A 723      14.641 -43.083  19.320  1.00  0.70           C  
ATOM  11752  CG  LEU A 723      14.815 -41.733  18.803  1.00  0.70           C  
ATOM  11753  CD1 LEU A 723      14.454 -40.748  19.821  1.00  0.70           C  
ATOM  11754  CD2 LEU A 723      16.271 -41.598  18.361  1.00  0.70           C  
ATOM  11755  H   LEU A 723      13.303 -45.643  19.107  1.00  0.70           H  
ATOM  11756  HA  LEU A 723      12.913 -43.098  20.568  1.00  0.70           H  
ATOM  11757 1HB  LEU A 723      15.235 -43.156  20.236  1.00  0.70           H  
ATOM  11758 2HB  LEU A 723      15.062 -43.733  18.628  1.00  0.70           H  
ATOM  11759  HG  LEU A 723      14.160 -41.589  17.948  1.00  0.70           H  
ATOM  11760 1HD1 LEU A 723      14.575 -39.791  19.392  1.00  0.70           H  
ATOM  11761 2HD1 LEU A 723      13.430 -40.868  20.122  1.00  0.70           H  
ATOM  11762 3HD1 LEU A 723      15.095 -40.866  20.689  1.00  0.70           H  
ATOM  11763 1HD2 LEU A 723      16.444 -40.638  17.948  1.00  0.70           H  
ATOM  11764 2HD2 LEU A 723      16.915 -41.750  19.213  1.00  0.70           H  
ATOM  11765 3HD2 LEU A 723      16.496 -42.350  17.607  1.00  0.70           H  
ATOM  11766  N   HIS A 724      11.470 -42.094  18.870  1.00  0.68           N  
ATOM  11767  CA  HIS A 724      10.542 -41.439  17.946  1.00  0.68           C  
ATOM  11768  C   HIS A 724      10.935 -39.957  17.888  1.00  0.68           C  
ATOM  11769  O   HIS A 724      11.011 -39.300  18.929  1.00  0.68           O  
ATOM  11770  CB  HIS A 724       9.114 -41.624  18.456  1.00  0.68           C  
ATOM  11771  CG  HIS A 724       8.001 -41.092  17.627  1.00  0.68           C  
ATOM  11772  ND1 HIS A 724       7.519 -41.739  16.503  1.00  0.68           N  
ATOM  11773  CD2 HIS A 724       7.239 -39.990  17.782  1.00  0.68           C  
ATOM  11774  CE1 HIS A 724       6.513 -41.046  16.006  1.00  0.68           C  
ATOM  11775  NE2 HIS A 724       6.325 -39.986  16.767  1.00  0.68           N  
ATOM  11776  H   HIS A 724      11.541 -41.748  19.831  1.00  0.68           H  
ATOM  11777  HA  HIS A 724      10.627 -41.864  16.949  1.00  0.68           H  
ATOM  11778 1HB  HIS A 724       8.938 -42.685  18.567  1.00  0.68           H  
ATOM  11779 2HB  HIS A 724       9.027 -41.184  19.437  1.00  0.68           H  
ATOM  11780  HD1 HIS A 724       7.823 -42.637  16.113  1.00  0.68           H  
ATOM  11781  HD2 HIS A 724       7.234 -39.193  18.526  1.00  0.68           H  
ATOM  11782  HE1 HIS A 724       5.995 -41.386  15.108  1.00  0.68           H  
ATOM  11783  N   ILE A 725      11.245 -39.429  16.703  1.00  0.66           N  
ATOM  11784  CA  ILE A 725      11.735 -38.051  16.669  1.00  0.66           C  
ATOM  11785  C   ILE A 725      10.710 -37.084  16.105  1.00  0.66           C  
ATOM  11786  O   ILE A 725      10.312 -37.198  14.947  1.00  0.66           O  
ATOM  11787  CB  ILE A 725      12.989 -37.937  15.802  1.00  0.66           C  
ATOM  11788  CG1 ILE A 725      14.017 -38.885  16.303  1.00  0.66           C  
ATOM  11789  CG2 ILE A 725      13.562 -36.483  15.933  1.00  0.66           C  
ATOM  11790  CD1 ILE A 725      15.178 -39.011  15.405  1.00  0.66           C  
ATOM  11791  H   ILE A 725      11.164 -39.981  15.855  1.00  0.66           H  
ATOM  11792  HA  ILE A 725      11.984 -37.746  17.675  1.00  0.66           H  
ATOM  11793  HB  ILE A 725      12.755 -38.174  14.762  1.00  0.66           H  
ATOM  11794 1HG1 ILE A 725      14.341 -38.557  17.273  1.00  0.66           H  
ATOM  11795 2HG1 ILE A 725      13.564 -39.866  16.407  1.00  0.66           H  
ATOM  11796 1HG2 ILE A 725      14.464 -36.391  15.337  1.00  0.66           H  
ATOM  11797 2HG2 ILE A 725      12.832 -35.759  15.599  1.00  0.66           H  
ATOM  11798 3HG2 ILE A 725      13.798 -36.281  16.983  1.00  0.66           H  
ATOM  11799 1HD1 ILE A 725      15.877 -39.718  15.824  1.00  0.66           H  
ATOM  11800 2HD1 ILE A 725      14.850 -39.361  14.426  1.00  0.66           H  
ATOM  11801 3HD1 ILE A 725      15.646 -38.047  15.305  1.00  0.66           H  
ATOM  11802  N   GLU A 726      10.308 -36.115  16.901  1.00  0.65           N  
ATOM  11803  CA  GLU A 726       9.358 -35.136  16.413  1.00  0.65           C  
ATOM  11804  C   GLU A 726      10.178 -33.902  16.056  1.00  0.65           C  
ATOM  11805  O   GLU A 726      11.141 -33.579  16.752  1.00  0.65           O  
ATOM  11806  CB  GLU A 726       8.250 -34.897  17.452  1.00  0.65           C  
ATOM  11807  CG  GLU A 726       7.411 -36.197  17.691  1.00  0.65           C  
ATOM  11808  CD  GLU A 726       6.159 -36.098  18.591  1.00  0.65           C  
ATOM  11809  OE1 GLU A 726       5.801 -35.026  19.036  1.00  0.65           O  
ATOM  11810  OE2 GLU A 726       5.584 -37.139  18.825  1.00  0.65           O  
ATOM  11811  H   GLU A 726      10.695 -36.053  17.842  1.00  0.65           H  
ATOM  11812  HA  GLU A 726       8.887 -35.509  15.511  1.00  0.65           H  
ATOM  11813 1HB  GLU A 726       8.698 -34.595  18.376  1.00  0.65           H  
ATOM  11814 2HB  GLU A 726       7.597 -34.121  17.158  1.00  0.65           H  
ATOM  11815 1HG  GLU A 726       7.112 -36.597  16.728  1.00  0.65           H  
ATOM  11816 2HG  GLU A 726       8.086 -36.925  18.131  1.00  0.65           H  
ATOM  11817  N   ALA A 727       9.839 -33.195  14.988  1.00  0.65           N  
ATOM  11818  CA  ALA A 727      10.658 -32.040  14.663  1.00  0.65           C  
ATOM  11819  C   ALA A 727       9.927 -30.886  14.042  1.00  0.65           C  
ATOM  11820  O   ALA A 727       9.024 -31.064  13.231  1.00  0.65           O  
ATOM  11821  CB  ALA A 727      11.739 -32.453  13.695  1.00  0.65           C  
ATOM  11822  H   ALA A 727       9.074 -33.498  14.398  1.00  0.65           H  
ATOM  11823  HA  ALA A 727      11.098 -31.689  15.589  1.00  0.65           H  
ATOM  11824 1HB  ALA A 727      12.387 -31.602  13.489  1.00  0.65           H  
ATOM  11825 2HB  ALA A 727      12.300 -33.245  14.146  1.00  0.65           H  
ATOM  11826 3HB  ALA A 727      11.293 -32.800  12.791  1.00  0.65           H  
ATOM  11827  N   LEU A 728      10.397 -29.699  14.393  1.00  0.65           N  
ATOM  11828  CA  LEU A 728       9.910 -28.444  13.856  1.00  0.65           C  
ATOM  11829  C   LEU A 728      11.008 -27.674  13.164  1.00  0.65           C  
ATOM  11830  O   LEU A 728      12.028 -27.327  13.768  1.00  0.65           O  
ATOM  11831  CB  LEU A 728       9.364 -27.562  14.969  1.00  0.65           C  
ATOM  11832  CG  LEU A 728       8.960 -26.148  14.543  1.00  0.65           C  
ATOM  11833  CD1 LEU A 728       7.756 -26.190  13.601  1.00  0.65           C  
ATOM  11834  CD2 LEU A 728       8.709 -25.326  15.771  1.00  0.65           C  
ATOM  11835  H   LEU A 728      11.157 -29.681  15.075  1.00  0.65           H  
ATOM  11836  HA  LEU A 728       9.123 -28.651  13.138  1.00  0.65           H  
ATOM  11837 1HB  LEU A 728       8.495 -28.043  15.379  1.00  0.65           H  
ATOM  11838 2HB  LEU A 728      10.110 -27.475  15.750  1.00  0.65           H  
ATOM  11839  HG  LEU A 728       9.789 -25.697  13.990  1.00  0.65           H  
ATOM  11840 1HD1 LEU A 728       7.513 -25.176  13.299  1.00  0.65           H  
ATOM  11841 2HD1 LEU A 728       7.996 -26.783  12.718  1.00  0.65           H  
ATOM  11842 3HD1 LEU A 728       6.904 -26.635  14.114  1.00  0.65           H  
ATOM  11843 1HD2 LEU A 728       8.471 -24.317  15.469  1.00  0.65           H  
ATOM  11844 2HD2 LEU A 728       7.888 -25.751  16.336  1.00  0.65           H  
ATOM  11845 3HD2 LEU A 728       9.606 -25.309  16.392  1.00  0.65           H  
ATOM  11846  N   LEU A 729      10.810 -27.423  11.878  1.00  0.66           N  
ATOM  11847  CA  LEU A 729      11.801 -26.673  11.129  1.00  0.66           C  
ATOM  11848  C   LEU A 729      11.176 -25.366  10.699  1.00  0.66           C  
ATOM  11849  O   LEU A 729      10.292 -25.342   9.832  1.00  0.66           O  
ATOM  11850  CB  LEU A 729      12.300 -27.470   9.939  1.00  0.66           C  
ATOM  11851  CG  LEU A 729      13.141 -28.721  10.315  1.00  0.66           C  
ATOM  11852  CD1 LEU A 729      12.257 -29.822  10.700  1.00  0.66           C  
ATOM  11853  CD2 LEU A 729      13.967 -29.157   9.151  1.00  0.66           C  
ATOM  11854  H   LEU A 729       9.952 -27.755  11.433  1.00  0.66           H  
ATOM  11855  HA  LEU A 729      12.646 -26.444  11.774  1.00  0.66           H  
ATOM  11856 1HB  LEU A 729      11.451 -27.793   9.347  1.00  0.66           H  
ATOM  11857 2HB  LEU A 729      12.922 -26.822   9.324  1.00  0.66           H  
ATOM  11858  HG  LEU A 729      13.759 -28.493  11.164  1.00  0.66           H  
ATOM  11859 1HD1 LEU A 729      12.855 -30.701  10.947  1.00  0.66           H  
ATOM  11860 2HD1 LEU A 729      11.645 -29.582  11.527  1.00  0.66           H  
ATOM  11861 3HD1 LEU A 729      11.640 -30.012   9.856  1.00  0.66           H  
ATOM  11862 1HD2 LEU A 729      14.541 -30.035   9.436  1.00  0.66           H  
ATOM  11863 2HD2 LEU A 729      13.316 -29.412   8.346  1.00  0.66           H  
ATOM  11864 3HD2 LEU A 729      14.641 -28.365   8.838  1.00  0.66           H  
ATOM  11865  N   HIS A 730      11.632 -24.295  11.329  1.00  0.68           N  
ATOM  11866  CA  HIS A 730      11.089 -22.968  11.129  1.00  0.68           C  
ATOM  11867  C   HIS A 730      12.102 -21.963  10.613  1.00  0.68           C  
ATOM  11868  O   HIS A 730      13.166 -21.786  11.198  1.00  0.68           O  
ATOM  11869  CB  HIS A 730      10.518 -22.440  12.436  1.00  0.68           C  
ATOM  11870  CG  HIS A 730      10.086 -21.062  12.320  1.00  0.68           C  
ATOM  11871  ND1 HIS A 730       8.998 -20.699  11.598  1.00  0.68           N  
ATOM  11872  CD2 HIS A 730      10.614 -19.921  12.807  1.00  0.68           C  
ATOM  11873  CE1 HIS A 730       8.879 -19.401  11.615  1.00  0.68           C  
ATOM  11874  NE2 HIS A 730       9.836 -18.907  12.351  1.00  0.68           N  
ATOM  11875  H   HIS A 730      12.386 -24.407  12.007  1.00  0.68           H  
ATOM  11876  HA  HIS A 730      10.281 -23.025  10.416  1.00  0.68           H  
ATOM  11877 1HB  HIS A 730       9.667 -23.049  12.742  1.00  0.68           H  
ATOM  11878 2HB  HIS A 730      11.272 -22.507  13.219  1.00  0.68           H  
ATOM  11879  HD2 HIS A 730      11.501 -19.824  13.429  1.00  0.68           H  
ATOM  11880  HE1 HIS A 730       8.116 -18.825  11.108  1.00  0.68           H  
ATOM  11881  HE2 HIS A 730       9.977 -17.923  12.534  1.00  0.68           H  
ATOM  11882  N   GLY A 731      11.779 -21.275   9.530  1.00  0.71           N  
ATOM  11883  CA  GLY A 731      12.726 -20.271   9.046  1.00  0.71           C  
ATOM  11884  C   GLY A 731      12.937 -20.304   7.550  1.00  0.71           C  
ATOM  11885  O   GLY A 731      12.090 -20.767   6.793  1.00  0.71           O  
ATOM  11886  H   GLY A 731      10.890 -21.470   9.062  1.00  0.71           H  
ATOM  11887 1HA  GLY A 731      12.383 -19.289   9.354  1.00  0.71           H  
ATOM  11888 2HA  GLY A 731      13.679 -20.418   9.525  1.00  0.71           H  
ATOM  11889  N   ASN A 732      14.054 -19.775   7.086  1.00  0.74           N  
ATOM  11890  CA  ASN A 732      14.275 -19.754   5.639  1.00  0.74           C  
ATOM  11891  C   ASN A 732      14.837 -21.085   5.147  1.00  0.74           C  
ATOM  11892  O   ASN A 732      15.989 -21.201   4.722  1.00  0.74           O  
ATOM  11893  CB  ASN A 732      15.157 -18.611   5.275  1.00  0.74           C  
ATOM  11894  CG  ASN A 732      15.206 -18.298   3.826  1.00  0.74           C  
ATOM  11895  OD1 ASN A 732      16.279 -18.101   3.236  1.00  0.74           O  
ATOM  11896  ND2 ASN A 732      14.034 -18.199   3.244  1.00  0.74           N  
ATOM  11897  H   ASN A 732      14.742 -19.369   7.730  1.00  0.74           H  
ATOM  11898  HA  ASN A 732      13.315 -19.607   5.142  1.00  0.74           H  
ATOM  11899 1HB  ASN A 732      14.684 -17.788   5.732  1.00  0.74           H  
ATOM  11900 2HB  ASN A 732      16.148 -18.734   5.704  1.00  0.74           H  
ATOM  11901 1HD2 ASN A 732      13.931 -17.955   2.258  1.00  0.74           H  
ATOM  11902 2HD2 ASN A 732      13.205 -18.358   3.773  1.00  0.74           H  
ATOM  11903  N   ILE A 733      13.982 -22.091   5.208  1.00  0.77           N  
ATOM  11904  CA  ILE A 733      14.282 -23.451   4.799  1.00  0.77           C  
ATOM  11905  C   ILE A 733      13.182 -23.903   3.829  1.00  0.77           C  
ATOM  11906  O   ILE A 733      12.000 -23.794   4.153  1.00  0.77           O  
ATOM  11907  CB  ILE A 733      14.303 -24.392   6.023  1.00  0.77           C  
ATOM  11908  CG1 ILE A 733      15.304 -23.968   7.068  1.00  0.77           C  
ATOM  11909  CG2 ILE A 733      14.671 -25.774   5.584  1.00  0.77           C  
ATOM  11910  CD1 ILE A 733      15.154 -24.782   8.330  1.00  0.77           C  
ATOM  11911  H   ILE A 733      13.062 -21.874   5.586  1.00  0.77           H  
ATOM  11912  HA  ILE A 733      15.244 -23.477   4.288  1.00  0.77           H  
ATOM  11913  HB  ILE A 733      13.312 -24.405   6.481  1.00  0.77           H  
ATOM  11914 1HG1 ILE A 733      16.316 -24.103   6.679  1.00  0.77           H  
ATOM  11915 2HG1 ILE A 733      15.164 -22.921   7.315  1.00  0.77           H  
ATOM  11916 1HG2 ILE A 733      14.662 -26.443   6.437  1.00  0.77           H  
ATOM  11917 2HG2 ILE A 733      13.960 -26.104   4.855  1.00  0.77           H  
ATOM  11918 3HG2 ILE A 733      15.664 -25.765   5.142  1.00  0.77           H  
ATOM  11919 1HD1 ILE A 733      15.893 -24.470   9.061  1.00  0.77           H  
ATOM  11920 2HD1 ILE A 733      14.153 -24.641   8.740  1.00  0.77           H  
ATOM  11921 3HD1 ILE A 733      15.307 -25.832   8.093  1.00  0.77           H  
ATOM  11922  N   THR A 734      13.529 -24.396   2.646  1.00  0.79           N  
ATOM  11923  CA  THR A 734      12.468 -24.819   1.720  1.00  0.79           C  
ATOM  11924  C   THR A 734      11.916 -26.160   2.170  1.00  0.79           C  
ATOM  11925  O   THR A 734      12.542 -26.823   2.992  1.00  0.79           O  
ATOM  11926  CB  THR A 734      12.993 -24.903   0.275  1.00  0.79           C  
ATOM  11927  OG1 THR A 734      14.039 -25.922   0.179  1.00  0.79           O  
ATOM  11928  CG2 THR A 734      13.559 -23.536  -0.133  1.00  0.79           C  
ATOM  11929  H   THR A 734      14.503 -24.467   2.389  1.00  0.79           H  
ATOM  11930  HA  THR A 734      11.655 -24.090   1.746  1.00  0.79           H  
ATOM  11931  HB  THR A 734      12.186 -25.167  -0.397  1.00  0.79           H  
ATOM  11932  HG1 THR A 734      14.432 -25.881  -0.705  1.00  0.79           H  
ATOM  11933 1HG2 THR A 734      13.935 -23.579  -1.154  1.00  0.79           H  
ATOM  11934 2HG2 THR A 734      12.771 -22.779  -0.069  1.00  0.79           H  
ATOM  11935 3HG2 THR A 734      14.361 -23.273   0.538  1.00  0.79           H  
ATOM  11936  N   LYS A 735      10.772 -26.585   1.633  1.00  0.81           N  
ATOM  11937  CA  LYS A 735      10.181 -27.863   2.027  1.00  0.81           C  
ATOM  11938  C   LYS A 735      11.141 -28.992   1.744  1.00  0.81           C  
ATOM  11939  O   LYS A 735      11.354 -29.868   2.578  1.00  0.81           O  
ATOM  11940  CB  LYS A 735       8.858 -28.069   1.294  1.00  0.81           C  
ATOM  11941  CG  LYS A 735       8.056 -29.340   1.580  1.00  0.81           C  
ATOM  11942  CD  LYS A 735       6.769 -29.280   0.758  1.00  0.81           C  
ATOM  11943  CE  LYS A 735       5.893 -30.503   0.902  1.00  0.81           C  
ATOM  11944  NZ  LYS A 735       4.634 -30.357   0.079  1.00  0.81           N  
ATOM  11945  H   LYS A 735      10.307 -26.028   0.914  1.00  0.81           H  
ATOM  11946  HA  LYS A 735       9.990 -27.839   3.100  1.00  0.81           H  
ATOM  11947 1HB  LYS A 735       8.200 -27.233   1.530  1.00  0.81           H  
ATOM  11948 2HB  LYS A 735       9.035 -28.029   0.217  1.00  0.81           H  
ATOM  11949 1HG  LYS A 735       8.637 -30.225   1.316  1.00  0.81           H  
ATOM  11950 2HG  LYS A 735       7.787 -29.386   2.622  1.00  0.81           H  
ATOM  11951 1HD  LYS A 735       6.193 -28.401   1.061  1.00  0.81           H  
ATOM  11952 2HD  LYS A 735       7.029 -29.159  -0.295  1.00  0.81           H  
ATOM  11953 1HE  LYS A 735       6.440 -31.382   0.565  1.00  0.81           H  
ATOM  11954 2HE  LYS A 735       5.621 -30.635   1.945  1.00  0.81           H  
ATOM  11955 1HZ  LYS A 735       4.053 -31.168   0.175  1.00  0.81           H  
ATOM  11956 2HZ  LYS A 735       4.112 -29.536   0.393  1.00  0.81           H  
ATOM  11957 3HZ  LYS A 735       4.864 -30.231  -0.905  1.00  0.81           H  
ATOM  11958  N   GLN A 736      11.748 -28.966   0.565  1.00  0.81           N  
ATOM  11959  CA  GLN A 736      12.674 -30.024   0.222  1.00  0.81           C  
ATOM  11960  C   GLN A 736      13.903 -29.980   1.119  1.00  0.81           C  
ATOM  11961  O   GLN A 736      14.364 -31.027   1.585  1.00  0.81           O  
ATOM  11962  CB  GLN A 736      13.083 -29.913  -1.239  1.00  0.81           C  
ATOM  11963  CG  GLN A 736      11.961 -30.225  -2.221  1.00  0.81           C  
ATOM  11964  CD  GLN A 736      12.379 -30.012  -3.672  1.00  0.81           C  
ATOM  11965  OE1 GLN A 736      13.268 -29.204  -3.961  1.00  0.81           O  
ATOM  11966  NE2 GLN A 736      11.739 -30.732  -4.590  1.00  0.81           N  
ATOM  11967  H   GLN A 736      11.554 -28.214  -0.082  1.00  0.81           H  
ATOM  11968  HA  GLN A 736      12.178 -30.981   0.374  1.00  0.81           H  
ATOM  11969 1HB  GLN A 736      13.435 -28.901  -1.438  1.00  0.81           H  
ATOM  11970 2HB  GLN A 736      13.911 -30.593  -1.439  1.00  0.81           H  
ATOM  11971 1HG  GLN A 736      11.666 -31.267  -2.097  1.00  0.81           H  
ATOM  11972 2HG  GLN A 736      11.115 -29.569  -2.005  1.00  0.81           H  
ATOM  11973 1HE2 GLN A 736      11.972 -30.631  -5.559  1.00  0.81           H  
ATOM  11974 2HE2 GLN A 736      11.023 -31.375  -4.314  1.00  0.81           H  
ATOM  11975  N   ALA A 737      14.427 -28.776   1.410  1.00  0.81           N  
ATOM  11976  CA  ALA A 737      15.589 -28.715   2.288  1.00  0.81           C  
ATOM  11977  C   ALA A 737      15.245 -29.257   3.655  1.00  0.81           C  
ATOM  11978  O   ALA A 737      16.029 -29.989   4.256  1.00  0.81           O  
ATOM  11979  CB  ALA A 737      16.083 -27.292   2.435  1.00  0.81           C  
ATOM  11980  H   ALA A 737      14.051 -27.905   1.025  1.00  0.81           H  
ATOM  11981  HA  ALA A 737      16.376 -29.335   1.859  1.00  0.81           H  
ATOM  11982 1HB  ALA A 737      16.952 -27.270   3.089  1.00  0.81           H  
ATOM  11983 2HB  ALA A 737      16.350 -26.896   1.459  1.00  0.81           H  
ATOM  11984 3HB  ALA A 737      15.290 -26.690   2.861  1.00  0.81           H  
ATOM  11985  N   ALA A 738      14.061 -28.903   4.137  1.00  0.80           N  
ATOM  11986  CA  ALA A 738      13.591 -29.313   5.439  1.00  0.80           C  
ATOM  11987  C   ALA A 738      13.418 -30.825   5.529  1.00  0.80           C  
ATOM  11988  O   ALA A 738      13.791 -31.443   6.533  1.00  0.80           O  
ATOM  11989  CB  ALA A 738      12.309 -28.596   5.724  1.00  0.80           C  
ATOM  11990  H   ALA A 738      13.461 -28.295   3.584  1.00  0.80           H  
ATOM  11991  HA  ALA A 738      14.335 -29.019   6.172  1.00  0.80           H  
ATOM  11992 1HB  ALA A 738      11.973 -28.838   6.685  1.00  0.80           H  
ATOM  11993 2HB  ALA A 738      12.448 -27.534   5.675  1.00  0.80           H  
ATOM  11994 3HB  ALA A 738      11.592 -28.876   4.981  1.00  0.80           H  
ATOM  11995  N   LEU A 739      12.902 -31.441   4.456  1.00  0.79           N  
ATOM  11996  CA  LEU A 739      12.765 -32.893   4.421  1.00  0.79           C  
ATOM  11997  C   LEU A 739      14.148 -33.509   4.458  1.00  0.79           C  
ATOM  11998  O   LEU A 739      14.372 -34.494   5.163  1.00  0.79           O  
ATOM  11999  CB  LEU A 739      11.996 -33.332   3.166  1.00  0.79           C  
ATOM  12000  CG  LEU A 739      10.512 -33.009   3.163  1.00  0.79           C  
ATOM  12001  CD1 LEU A 739       9.920 -33.219   1.790  1.00  0.79           C  
ATOM  12002  CD2 LEU A 739       9.829 -33.926   4.171  1.00  0.79           C  
ATOM  12003  H   LEU A 739      12.578 -30.887   3.661  1.00  0.79           H  
ATOM  12004  HA  LEU A 739      12.217 -33.217   5.303  1.00  0.79           H  
ATOM  12005 1HB  LEU A 739      12.439 -32.829   2.305  1.00  0.79           H  
ATOM  12006 2HB  LEU A 739      12.114 -34.404   3.036  1.00  0.79           H  
ATOM  12007  HG  LEU A 739      10.374 -31.989   3.433  1.00  0.79           H  
ATOM  12008 1HD1 LEU A 739       8.856 -32.982   1.814  1.00  0.79           H  
ATOM  12009 2HD1 LEU A 739      10.421 -32.563   1.079  1.00  0.79           H  
ATOM  12010 3HD1 LEU A 739      10.056 -34.254   1.488  1.00  0.79           H  
ATOM  12011 1HD2 LEU A 739       8.776 -33.712   4.202  1.00  0.79           H  
ATOM  12012 2HD2 LEU A 739       9.978 -34.964   3.879  1.00  0.79           H  
ATOM  12013 3HD2 LEU A 739      10.260 -33.770   5.143  1.00  0.79           H  
ATOM  12014  N   GLY A 740      15.089 -32.881   3.745  1.00  0.78           N  
ATOM  12015  CA  GLY A 740      16.479 -33.303   3.698  1.00  0.78           C  
ATOM  12016  C   GLY A 740      17.082 -33.283   5.096  1.00  0.78           C  
ATOM  12017  O   GLY A 740      17.709 -34.256   5.522  1.00  0.78           O  
ATOM  12018  H   GLY A 740      14.821 -32.078   3.175  1.00  0.78           H  
ATOM  12019 1HA  GLY A 740      16.549 -34.303   3.272  1.00  0.78           H  
ATOM  12020 2HA  GLY A 740      17.033 -32.625   3.047  1.00  0.78           H  
ATOM  12021  N   ILE A 741      16.874 -32.181   5.814  1.00  0.77           N  
ATOM  12022  CA  ILE A 741      17.396 -32.041   7.161  1.00  0.77           C  
ATOM  12023  C   ILE A 741      16.840 -33.089   8.098  1.00  0.77           C  
ATOM  12024  O   ILE A 741      17.602 -33.733   8.828  1.00  0.77           O  
ATOM  12025  CB  ILE A 741      17.098 -30.653   7.725  1.00  0.77           C  
ATOM  12026  CG1 ILE A 741      17.901 -29.581   6.988  1.00  0.77           C  
ATOM  12027  CG2 ILE A 741      17.393 -30.617   9.150  1.00  0.77           C  
ATOM  12028  CD1 ILE A 741      17.449 -28.164   7.283  1.00  0.77           C  
ATOM  12029  H   ILE A 741      16.358 -31.411   5.388  1.00  0.77           H  
ATOM  12030  HA  ILE A 741      18.465 -32.173   7.118  1.00  0.77           H  
ATOM  12031  HB  ILE A 741      16.049 -30.436   7.561  1.00  0.77           H  
ATOM  12032 1HG1 ILE A 741      18.941 -29.673   7.279  1.00  0.77           H  
ATOM  12033 2HG1 ILE A 741      17.827 -29.758   5.920  1.00  0.77           H  
ATOM  12034 1HG2 ILE A 741      17.156 -29.638   9.527  1.00  0.77           H  
ATOM  12035 2HG2 ILE A 741      16.806 -31.364   9.671  1.00  0.77           H  
ATOM  12036 3HG2 ILE A 741      18.428 -30.816   9.263  1.00  0.77           H  
ATOM  12037 1HD1 ILE A 741      18.069 -27.457   6.730  1.00  0.77           H  
ATOM  12038 2HD1 ILE A 741      16.415 -28.048   6.981  1.00  0.77           H  
ATOM  12039 3HD1 ILE A 741      17.542 -27.968   8.344  1.00  0.77           H  
ATOM  12040  N   MET A 742      15.525 -33.301   8.068  1.00  0.76           N  
ATOM  12041  CA  MET A 742      14.988 -34.333   8.928  1.00  0.76           C  
ATOM  12042  C   MET A 742      15.548 -35.680   8.528  1.00  0.76           C  
ATOM  12043  O   MET A 742      15.905 -36.480   9.392  1.00  0.76           O  
ATOM  12044  CB  MET A 742      13.481 -34.387   8.892  1.00  0.76           C  
ATOM  12045  CG  MET A 742      12.927 -35.376   9.917  1.00  0.76           C  
ATOM  12046  SD  MET A 742      13.235 -34.878  11.611  1.00  0.76           S  
ATOM  12047  CE  MET A 742      12.046 -35.897  12.448  1.00  0.76           C  
ATOM  12048  H   MET A 742      14.919 -32.748   7.458  1.00  0.76           H  
ATOM  12049  HA  MET A 742      15.303 -34.132   9.951  1.00  0.76           H  
ATOM  12050 1HB  MET A 742      13.080 -33.398   9.085  1.00  0.76           H  
ATOM  12051 2HB  MET A 742      13.148 -34.691   7.894  1.00  0.76           H  
ATOM  12052 1HG  MET A 742      11.869 -35.549   9.789  1.00  0.76           H  
ATOM  12053 2HG  MET A 742      13.426 -36.325   9.757  1.00  0.76           H  
ATOM  12054 1HE  MET A 742      12.083 -35.712  13.503  1.00  0.76           H  
ATOM  12055 2HE  MET A 742      11.041 -35.664  12.085  1.00  0.76           H  
ATOM  12056 3HE  MET A 742      12.273 -36.946  12.254  1.00  0.76           H  
ATOM  12057  N   GLN A 743      15.664 -35.929   7.220  1.00  0.76           N  
ATOM  12058  CA  GLN A 743      16.203 -37.192   6.769  1.00  0.76           C  
ATOM  12059  C   GLN A 743      17.617 -37.382   7.290  1.00  0.76           C  
ATOM  12060  O   GLN A 743      17.972 -38.480   7.687  1.00  0.76           O  
ATOM  12061  CB  GLN A 743      16.183 -37.329   5.249  1.00  0.76           C  
ATOM  12062  CG  GLN A 743      16.669 -38.689   4.800  1.00  0.76           C  
ATOM  12063  CD  GLN A 743      16.620 -38.936   3.306  1.00  0.76           C  
ATOM  12064  OE1 GLN A 743      15.806 -38.371   2.559  1.00  0.76           O  
ATOM  12065  NE2 GLN A 743      17.510 -39.813   2.858  1.00  0.76           N  
ATOM  12066  H   GLN A 743      15.356 -35.251   6.527  1.00  0.76           H  
ATOM  12067  HA  GLN A 743      15.585 -37.990   7.180  1.00  0.76           H  
ATOM  12068 1HB  GLN A 743      15.175 -37.160   4.875  1.00  0.76           H  
ATOM  12069 2HB  GLN A 743      16.830 -36.575   4.807  1.00  0.76           H  
ATOM  12070 1HG  GLN A 743      17.711 -38.777   5.107  1.00  0.76           H  
ATOM  12071 2HG  GLN A 743      16.083 -39.464   5.297  1.00  0.76           H  
ATOM  12072 1HE2 GLN A 743      17.554 -40.048   1.893  1.00  0.76           H  
ATOM  12073 2HE2 GLN A 743      18.158 -40.261   3.534  1.00  0.76           H  
ATOM  12074  N   MET A 744      18.434 -36.323   7.356  1.00  0.75           N  
ATOM  12075  CA  MET A 744      19.779 -36.531   7.884  1.00  0.75           C  
ATOM  12076  C   MET A 744      19.702 -37.005   9.328  1.00  0.75           C  
ATOM  12077  O   MET A 744      20.449 -37.897   9.749  1.00  0.75           O  
ATOM  12078  CB  MET A 744      20.613 -35.252   7.911  1.00  0.75           C  
ATOM  12079  CG  MET A 744      21.070 -34.673   6.612  1.00  0.75           C  
ATOM  12080  SD  MET A 744      22.291 -33.386   6.941  1.00  0.75           S  
ATOM  12081  CE  MET A 744      21.316 -32.162   7.778  1.00  0.75           C  
ATOM  12082  H   MET A 744      18.134 -35.413   7.004  1.00  0.75           H  
ATOM  12083  HA  MET A 744      20.279 -37.296   7.293  1.00  0.75           H  
ATOM  12084 1HB  MET A 744      20.033 -34.473   8.406  1.00  0.75           H  
ATOM  12085 2HB  MET A 744      21.500 -35.419   8.522  1.00  0.75           H  
ATOM  12086 1HG  MET A 744      21.520 -35.443   5.991  1.00  0.75           H  
ATOM  12087 2HG  MET A 744      20.225 -34.235   6.083  1.00  0.75           H  
ATOM  12088 1HE  MET A 744      21.949 -31.360   8.084  1.00  0.75           H  
ATOM  12089 2HE  MET A 744      20.567 -31.789   7.106  1.00  0.75           H  
ATOM  12090 3HE  MET A 744      20.847 -32.608   8.654  1.00  0.75           H  
ATOM  12091  N   VAL A 745      18.774 -36.429  10.090  1.00  0.75           N  
ATOM  12092  CA  VAL A 745      18.645 -36.799  11.490  1.00  0.75           C  
ATOM  12093  C   VAL A 745      18.205 -38.244  11.607  1.00  0.75           C  
ATOM  12094  O   VAL A 745      18.759 -39.005  12.396  1.00  0.75           O  
ATOM  12095  CB  VAL A 745      17.625 -35.905  12.212  1.00  0.75           C  
ATOM  12096  CG1 VAL A 745      17.391 -36.408  13.624  1.00  0.75           C  
ATOM  12097  CG2 VAL A 745      18.120 -34.509  12.212  1.00  0.75           C  
ATOM  12098  H   VAL A 745      18.176 -35.698   9.691  1.00  0.75           H  
ATOM  12099  HA  VAL A 745      19.615 -36.684  11.971  1.00  0.75           H  
ATOM  12100  HB  VAL A 745      16.671 -35.951  11.692  1.00  0.75           H  
ATOM  12101 1HG1 VAL A 745      16.654 -35.777  14.124  1.00  0.75           H  
ATOM  12102 2HG1 VAL A 745      17.025 -37.428  13.569  1.00  0.75           H  
ATOM  12103 3HG1 VAL A 745      18.325 -36.387  14.184  1.00  0.75           H  
ATOM  12104 1HG2 VAL A 745      17.413 -33.890  12.702  1.00  0.75           H  
ATOM  12105 2HG2 VAL A 745      19.053 -34.442  12.723  1.00  0.75           H  
ATOM  12106 3HG2 VAL A 745      18.248 -34.179  11.187  1.00  0.75           H  
ATOM  12107  N   GLU A 746      17.229 -38.633  10.792  1.00  0.77           N  
ATOM  12108  CA  GLU A 746      16.735 -39.997  10.824  1.00  0.77           C  
ATOM  12109  C   GLU A 746      17.795 -40.995  10.322  1.00  0.77           C  
ATOM  12110  O   GLU A 746      18.117 -41.947  11.030  1.00  0.77           O  
ATOM  12111  CB  GLU A 746      15.463 -40.085   9.957  1.00  0.77           C  
ATOM  12112  CG  GLU A 746      14.233 -39.318  10.531  1.00  0.77           C  
ATOM  12113  CD  GLU A 746      13.041 -39.166   9.537  1.00  0.77           C  
ATOM  12114  OE1 GLU A 746      13.160 -39.533   8.381  1.00  0.77           O  
ATOM  12115  OE2 GLU A 746      12.022 -38.662   9.953  1.00  0.77           O  
ATOM  12116  H   GLU A 746      16.816 -37.951  10.154  1.00  0.77           H  
ATOM  12117  HA  GLU A 746      16.485 -40.248  11.855  1.00  0.77           H  
ATOM  12118 1HB  GLU A 746      15.677 -39.680   8.968  1.00  0.77           H  
ATOM  12119 2HB  GLU A 746      15.183 -41.129   9.828  1.00  0.77           H  
ATOM  12120 1HG  GLU A 746      13.880 -39.840  11.420  1.00  0.77           H  
ATOM  12121 2HG  GLU A 746      14.565 -38.326  10.842  1.00  0.77           H  
ATOM  12122  N   ASP A 747      18.416 -40.729   9.168  1.00  0.80           N  
ATOM  12123  CA  ASP A 747      19.410 -41.635   8.581  1.00  0.80           C  
ATOM  12124  C   ASP A 747      20.612 -41.867   9.466  1.00  0.80           C  
ATOM  12125  O   ASP A 747      21.143 -42.969   9.502  1.00  0.80           O  
ATOM  12126  CB  ASP A 747      19.931 -41.145   7.223  1.00  0.80           C  
ATOM  12127  CG  ASP A 747      18.958 -41.305   6.031  1.00  0.80           C  
ATOM  12128  OD1 ASP A 747      17.959 -41.974   6.165  1.00  0.80           O  
ATOM  12129  OD2 ASP A 747      19.271 -40.783   4.967  1.00  0.80           O  
ATOM  12130  H   ASP A 747      18.155 -39.899   8.658  1.00  0.80           H  
ATOM  12131  HA  ASP A 747      18.932 -42.598   8.422  1.00  0.80           H  
ATOM  12132 1HB  ASP A 747      20.179 -40.082   7.312  1.00  0.80           H  
ATOM  12133 2HB  ASP A 747      20.856 -41.668   6.987  1.00  0.80           H  
ATOM  12134  N   THR A 748      21.030 -40.856  10.220  1.00  0.87           N  
ATOM  12135  CA  THR A 748      22.196 -41.012  11.073  1.00  0.87           C  
ATOM  12136  C   THR A 748      21.855 -41.611  12.440  1.00  0.87           C  
ATOM  12137  O   THR A 748      22.732 -41.729  13.296  1.00  0.87           O  
ATOM  12138  CB  THR A 748      22.962 -39.683  11.197  1.00  0.87           C  
ATOM  12139  OG1 THR A 748      22.104 -38.674  11.682  1.00  0.87           O  
ATOM  12140  CG2 THR A 748      23.511 -39.251   9.851  1.00  0.87           C  
ATOM  12141  H   THR A 748      20.576 -39.940  10.168  1.00  0.87           H  
ATOM  12142  HA  THR A 748      22.871 -41.715  10.584  1.00  0.87           H  
ATOM  12143  HB  THR A 748      23.788 -39.809  11.896  1.00  0.87           H  
ATOM  12144  HG1 THR A 748      21.373 -38.538  11.039  1.00  0.87           H  
ATOM  12145 1HG2 THR A 748      24.055 -38.309   9.963  1.00  0.87           H  
ATOM  12146 2HG2 THR A 748      24.187 -40.017   9.474  1.00  0.87           H  
ATOM  12147 3HG2 THR A 748      22.688 -39.115   9.151  1.00  0.87           H  
ATOM  12148  N   LEU A 749      20.575 -41.948  12.645  1.00  0.97           N  
ATOM  12149  CA  LEU A 749      20.094 -42.638  13.835  1.00  0.97           C  
ATOM  12150  C   LEU A 749      19.534 -44.020  13.478  1.00  0.97           C  
ATOM  12151  O   LEU A 749      19.445 -44.880  14.346  1.00  0.97           O  
ATOM  12152  CB  LEU A 749      19.114 -41.760  14.615  1.00  0.97           C  
ATOM  12153  CG  LEU A 749      19.783 -40.523  15.175  1.00  0.97           C  
ATOM  12154  CD1 LEU A 749      18.806 -39.630  15.790  1.00  0.97           C  
ATOM  12155  CD2 LEU A 749      20.797 -40.979  16.215  1.00  0.97           C  
ATOM  12156  H   LEU A 749      19.894 -41.771  11.916  1.00  0.97           H  
ATOM  12157  HA  LEU A 749      20.949 -42.809  14.486  1.00  0.97           H  
ATOM  12158 1HB  LEU A 749      18.313 -41.441  13.942  1.00  0.97           H  
ATOM  12159 2HB  LEU A 749      18.686 -42.332  15.438  1.00  0.97           H  
ATOM  12160  HG  LEU A 749      20.283 -39.984  14.371  1.00  0.97           H  
ATOM  12161 1HD1 LEU A 749      19.328 -38.766  16.175  1.00  0.97           H  
ATOM  12162 2HD1 LEU A 749      18.090 -39.317  15.035  1.00  0.97           H  
ATOM  12163 3HD1 LEU A 749      18.299 -40.143  16.595  1.00  0.97           H  
ATOM  12164 1HD2 LEU A 749      21.314 -40.118  16.625  1.00  0.97           H  
ATOM  12165 2HD2 LEU A 749      20.290 -41.517  17.011  1.00  0.97           H  
ATOM  12166 3HD2 LEU A 749      21.510 -41.641  15.734  1.00  0.97           H  
ATOM  12167  N   ILE A 750      19.106 -44.222  12.228  1.00  1.08           N  
ATOM  12168  CA  ILE A 750      18.603 -45.526  11.784  1.00  1.08           C  
ATOM  12169  C   ILE A 750      19.694 -46.593  11.842  1.00  1.08           C  
ATOM  12170  O   ILE A 750      19.437 -47.716  12.281  1.00  1.08           O  
ATOM  12171  CB  ILE A 750      17.980 -45.448  10.385  1.00  1.08           C  
ATOM  12172  CG1 ILE A 750      16.657 -44.658  10.450  1.00  1.08           C  
ATOM  12173  CG2 ILE A 750      17.762 -46.838   9.822  1.00  1.08           C  
ATOM  12174  CD1 ILE A 750      16.119 -44.228   9.112  1.00  1.08           C  
ATOM  12175  H   ILE A 750      19.137 -43.459  11.562  1.00  1.08           H  
ATOM  12176  HA  ILE A 750      17.811 -45.830  12.466  1.00  1.08           H  
ATOM  12177  HB  ILE A 750      18.658 -44.893   9.730  1.00  1.08           H  
ATOM  12178 1HG1 ILE A 750      15.910 -45.298  10.896  1.00  1.08           H  
ATOM  12179 2HG1 ILE A 750      16.778 -43.808  11.082  1.00  1.08           H  
ATOM  12180 1HG2 ILE A 750      17.333 -46.763   8.824  1.00  1.08           H  
ATOM  12181 2HG2 ILE A 750      18.719 -47.360   9.765  1.00  1.08           H  
ATOM  12182 3HG2 ILE A 750      17.081 -47.389  10.472  1.00  1.08           H  
ATOM  12183 1HD1 ILE A 750      15.174 -43.702   9.253  1.00  1.08           H  
ATOM  12184 2HD1 ILE A 750      16.828 -43.563   8.625  1.00  1.08           H  
ATOM  12185 3HD1 ILE A 750      15.956 -45.100   8.486  1.00  1.08           H  
ATOM  12186  N   GLU A 751      20.909 -46.264  11.399  1.00  1.16           N  
ATOM  12187  CA  GLU A 751      22.318 -46.552  11.153  1.00  1.16           C  
ATOM  12188  C   GLU A 751      22.989 -46.191  12.463  1.00  1.16           C  
ATOM  12189  O   GLU A 751      22.538 -45.249  13.097  1.00  1.16           O  
ATOM  12190  CB  GLU A 751      22.875 -45.740   9.982  1.00  1.16           C  
ATOM  12191  CG  GLU A 751      22.163 -45.998   8.641  1.00  1.16           C  
ATOM  12192  CD  GLU A 751      22.383 -47.387   8.095  1.00  1.16           C  
ATOM  12193  OE1 GLU A 751      23.408 -47.963   8.373  1.00  1.16           O  
ATOM  12194  OE2 GLU A 751      21.525 -47.869   7.390  1.00  1.16           O  
ATOM  12195  H   GLU A 751      21.010 -47.211  11.725  1.00  1.16           H  
ATOM  12196  HA  GLU A 751      22.454 -47.617  10.964  1.00  1.16           H  
ATOM  12197 1HB  GLU A 751      22.809 -44.681  10.216  1.00  1.16           H  
ATOM  12198 2HB  GLU A 751      23.929 -45.975   9.850  1.00  1.16           H  
ATOM  12199 1HG  GLU A 751      21.091 -45.841   8.782  1.00  1.16           H  
ATOM  12200 2HG  GLU A 751      22.511 -45.266   7.915  1.00  1.16           H  
ATOM  12201  N   HIS A 752      24.091 -46.853  12.828  1.00  1.18           N  
ATOM  12202  CA  HIS A 752      24.722 -46.633  14.144  1.00  1.18           C  
ATOM  12203  C   HIS A 752      24.534 -45.229  14.704  1.00  1.18           C  
ATOM  12204  O   HIS A 752      25.115 -44.286  14.162  1.00  1.18           O  
ATOM  12205  CB  HIS A 752      26.224 -46.875  14.058  1.00  1.18           C  
ATOM  12206  CG  HIS A 752      26.561 -48.297  13.802  1.00  1.18           C  
ATOM  12207  ND1 HIS A 752      26.635 -48.835  12.531  1.00  1.18           N  
ATOM  12208  CD2 HIS A 752      26.818 -49.308  14.659  1.00  1.18           C  
ATOM  12209  CE1 HIS A 752      26.919 -50.123  12.620  1.00  1.18           C  
ATOM  12210  NE2 HIS A 752      27.011 -50.444  13.906  1.00  1.18           N  
ATOM  12211  H   HIS A 752      24.451 -47.575  12.220  1.00  1.18           H  
ATOM  12212  HA  HIS A 752      24.325 -47.356  14.842  1.00  1.18           H  
ATOM  12213 1HB  HIS A 752      26.650 -46.266  13.259  1.00  1.18           H  
ATOM  12214 2HB  HIS A 752      26.697 -46.571  14.991  1.00  1.18           H  
ATOM  12215  HD1 HIS A 752      26.487 -48.348  11.666  1.00  1.18           H  
ATOM  12216  HD2 HIS A 752      26.857 -49.361  15.747  1.00  1.18           H  
ATOM  12217  HE1 HIS A 752      27.015 -50.734  11.722  1.00  1.18           H  
ATOM  12218  N   ALA A 753      23.786 -45.066  15.822  1.00  1.13           N  
ATOM  12219  CA  ALA A 753      23.084 -46.052  16.680  1.00  1.13           C  
ATOM  12220  C   ALA A 753      21.983 -46.874  15.990  1.00  1.13           C  
ATOM  12221  O   ALA A 753      21.298 -46.390  15.122  1.00  1.13           O  
ATOM  12222  CB  ALA A 753      22.436 -45.295  17.824  1.00  1.13           C  
ATOM  12223  H   ALA A 753      23.720 -44.117  16.143  1.00  1.13           H  
ATOM  12224  HA  ALA A 753      23.829 -46.742  17.073  1.00  1.13           H  
ATOM  12225 1HB  ALA A 753      21.947 -45.996  18.502  1.00  1.13           H  
ATOM  12226 2HB  ALA A 753      23.202 -44.734  18.367  1.00  1.13           H  
ATOM  12227 3HB  ALA A 753      21.695 -44.602  17.420  1.00  1.13           H  
ATOM  12228  N   HIS A 754      21.769 -48.110  16.400  1.00  1.03           N  
ATOM  12229  CA  HIS A 754      20.715 -48.908  15.755  1.00  1.03           C  
ATOM  12230  C   HIS A 754      19.289 -48.606  16.252  1.00  1.03           C  
ATOM  12231  O   HIS A 754      18.724 -49.373  17.036  1.00  1.03           O  
ATOM  12232  CB  HIS A 754      21.026 -50.391  15.943  1.00  1.03           C  
ATOM  12233  CG  HIS A 754      22.256 -50.820  15.204  1.00  1.03           C  
ATOM  12234  ND1 HIS A 754      22.207 -51.404  13.953  1.00  1.03           N  
ATOM  12235  CD2 HIS A 754      23.567 -50.708  15.514  1.00  1.03           C  
ATOM  12236  CE1 HIS A 754      23.438 -51.646  13.537  1.00  1.03           C  
ATOM  12237  NE2 HIS A 754      24.276 -51.233  14.461  1.00  1.03           N  
ATOM  12238  H   HIS A 754      22.330 -48.515  17.135  1.00  1.03           H  
ATOM  12239  HA  HIS A 754      20.721 -48.699  14.684  1.00  1.03           H  
ATOM  12240 1HB  HIS A 754      21.162 -50.607  17.003  1.00  1.03           H  
ATOM  12241 2HB  HIS A 754      20.185 -50.983  15.587  1.00  1.03           H  
ATOM  12242  HD2 HIS A 754      23.985 -50.273  16.419  1.00  1.03           H  
ATOM  12243  HE1 HIS A 754      23.716 -52.096  12.586  1.00  1.03           H  
ATOM  12244  HE2 HIS A 754      25.303 -51.269  14.395  1.00  1.03           H  
ATOM  12245  N   THR A 755      18.720 -47.486  15.793  1.00  0.93           N  
ATOM  12246  CA  THR A 755      17.397 -47.041  16.239  1.00  0.93           C  
ATOM  12247  C   THR A 755      16.217 -47.793  15.636  1.00  0.93           C  
ATOM  12248  O   THR A 755      16.100 -47.937  14.417  1.00  0.93           O  
ATOM  12249  CB  THR A 755      17.169 -45.567  15.908  1.00  0.93           C  
ATOM  12250  OG1 THR A 755      18.187 -44.779  16.521  1.00  0.93           O  
ATOM  12251  CG2 THR A 755      15.838 -45.129  16.404  1.00  0.93           C  
ATOM  12252  H   THR A 755      19.258 -46.877  15.158  1.00  0.93           H  
ATOM  12253  HA  THR A 755      17.342 -47.153  17.313  1.00  0.93           H  
ATOM  12254  HB  THR A 755      17.185 -45.418  14.838  1.00  0.93           H  
ATOM  12255  HG1 THR A 755      19.004 -44.877  15.980  1.00  0.93           H  
ATOM  12256 1HG2 THR A 755      15.687 -44.079  16.176  1.00  0.93           H  
ATOM  12257 2HG2 THR A 755      15.059 -45.691  15.956  1.00  0.93           H  
ATOM  12258 3HG2 THR A 755      15.810 -45.293  17.453  1.00  0.93           H  
ATOM  12259  N   LYS A 756      15.313 -48.209  16.509  1.00  0.85           N  
ATOM  12260  CA  LYS A 756      14.053 -48.831  16.170  1.00  0.85           C  
ATOM  12261  C   LYS A 756      12.940 -47.862  16.638  1.00  0.85           C  
ATOM  12262  O   LYS A 756      13.138 -47.114  17.600  1.00  0.85           O  
ATOM  12263  CB  LYS A 756      13.958 -50.193  16.870  1.00  0.85           C  
ATOM  12264  CG  LYS A 756      15.109 -51.146  16.540  1.00  0.85           C  
ATOM  12265  CD  LYS A 756      15.120 -51.550  15.069  1.00  0.85           C  
ATOM  12266  CE  LYS A 756      16.236 -52.557  14.782  1.00  0.85           C  
ATOM  12267  NZ  LYS A 756      16.306 -52.924  13.332  1.00  0.85           N  
ATOM  12268  H   LYS A 756      15.513 -48.094  17.492  1.00  0.85           H  
ATOM  12269  HA  LYS A 756      14.010 -48.960  15.091  1.00  0.85           H  
ATOM  12270 1HB  LYS A 756      13.970 -50.040  17.945  1.00  0.85           H  
ATOM  12271 2HB  LYS A 756      13.032 -50.691  16.629  1.00  0.85           H  
ATOM  12272 1HG  LYS A 756      16.058 -50.660  16.783  1.00  0.85           H  
ATOM  12273 2HG  LYS A 756      15.021 -52.041  17.153  1.00  0.85           H  
ATOM  12274 1HD  LYS A 756      14.159 -51.992  14.803  1.00  0.85           H  
ATOM  12275 2HD  LYS A 756      15.276 -50.662  14.451  1.00  0.85           H  
ATOM  12276 1HE  LYS A 756      17.191 -52.119  15.082  1.00  0.85           H  
ATOM  12277 2HE  LYS A 756      16.062 -53.459  15.366  1.00  0.85           H  
ATOM  12278 1HZ  LYS A 756      17.055 -53.586  13.187  1.00  0.85           H  
ATOM  12279 2HZ  LYS A 756      15.430 -53.339  13.046  1.00  0.85           H  
ATOM  12280 3HZ  LYS A 756      16.480 -52.091  12.783  1.00  0.85           H  
ATOM  12281  N   PRO A 757      11.751 -47.878  16.022  1.00  0.82           N  
ATOM  12282  CA  PRO A 757      10.609 -47.056  16.388  1.00  0.82           C  
ATOM  12283  C   PRO A 757       9.953 -47.434  17.706  1.00  0.82           C  
ATOM  12284  O   PRO A 757      10.057 -48.567  18.188  1.00  0.82           O  
ATOM  12285  CB  PRO A 757       9.618 -47.325  15.252  1.00  0.82           C  
ATOM  12286  CG  PRO A 757      10.015 -48.664  14.684  1.00  0.82           C  
ATOM  12287  CD  PRO A 757      11.528 -48.723  14.832  1.00  0.82           C  
ATOM  12288  HA  PRO A 757      10.909 -46.001  16.401  1.00  0.82           H  
ATOM  12289 1HB  PRO A 757       8.598 -47.344  15.673  1.00  0.82           H  
ATOM  12290 2HB  PRO A 757       9.616 -46.521  14.538  1.00  0.82           H  
ATOM  12291 1HG  PRO A 757       9.500 -49.468  15.231  1.00  0.82           H  
ATOM  12292 2HG  PRO A 757       9.688 -48.734  13.635  1.00  0.82           H  
ATOM  12293 1HD  PRO A 757      11.819 -49.756  14.998  1.00  0.82           H  
ATOM  12294 2HD  PRO A 757      12.022 -48.289  13.946  1.00  0.82           H  
ATOM  12295  N   LEU A 758       9.256 -46.452  18.258  1.00  0.82           N  
ATOM  12296  CA  LEU A 758       8.403 -46.628  19.423  1.00  0.82           C  
ATOM  12297  C   LEU A 758       6.973 -46.836  18.983  1.00  0.82           C  
ATOM  12298  O   LEU A 758       6.511 -46.221  18.022  1.00  0.82           O  
ATOM  12299  CB  LEU A 758       8.459 -45.400  20.331  1.00  0.82           C  
ATOM  12300  CG  LEU A 758       9.755 -45.116  21.003  1.00  0.82           C  
ATOM  12301  CD1 LEU A 758       9.737 -43.802  21.699  1.00  0.82           C  
ATOM  12302  CD2 LEU A 758       9.942 -46.138  22.032  1.00  0.82           C  
ATOM  12303  H   LEU A 758       9.275 -45.544  17.813  1.00  0.82           H  
ATOM  12304  HA  LEU A 758       8.729 -47.508  19.978  1.00  0.82           H  
ATOM  12305 1HB  LEU A 758       8.219 -44.549  19.729  1.00  0.82           H  
ATOM  12306 2HB  LEU A 758       7.689 -45.501  21.100  1.00  0.82           H  
ATOM  12307  HG  LEU A 758      10.561 -45.126  20.280  1.00  0.82           H  
ATOM  12308 1HD1 LEU A 758      10.696 -43.671  22.188  1.00  0.82           H  
ATOM  12309 2HD1 LEU A 758       9.583 -43.000  20.996  1.00  0.82           H  
ATOM  12310 3HD1 LEU A 758       8.950 -43.796  22.442  1.00  0.82           H  
ATOM  12311 1HD2 LEU A 758      10.864 -45.929  22.554  1.00  0.82           H  
ATOM  12312 2HD2 LEU A 758       9.115 -46.086  22.736  1.00  0.82           H  
ATOM  12313 3HD2 LEU A 758       9.969 -47.126  21.572  1.00  0.82           H  
ATOM  12314  N   LEU A 759       6.260 -47.673  19.702  1.00  0.85           N  
ATOM  12315  CA  LEU A 759       4.856 -47.861  19.428  1.00  0.85           C  
ATOM  12316  C   LEU A 759       4.089 -46.776  20.181  1.00  0.85           C  
ATOM  12317  O   LEU A 759       4.579 -46.295  21.203  1.00  0.85           O  
ATOM  12318  CB  LEU A 759       4.424 -49.259  19.871  1.00  0.85           C  
ATOM  12319  CG  LEU A 759       5.164 -50.388  19.185  1.00  0.85           C  
ATOM  12320  CD1 LEU A 759       4.698 -51.707  19.763  1.00  0.85           C  
ATOM  12321  CD2 LEU A 759       4.920 -50.300  17.688  1.00  0.85           C  
ATOM  12322  H   LEU A 759       6.709 -48.198  20.457  1.00  0.85           H  
ATOM  12323  HA  LEU A 759       4.711 -47.774  18.358  1.00  0.85           H  
ATOM  12324 1HB  LEU A 759       4.602 -49.354  20.940  1.00  0.85           H  
ATOM  12325 2HB  LEU A 759       3.366 -49.394  19.693  1.00  0.85           H  
ATOM  12326  HG  LEU A 759       6.235 -50.297  19.382  1.00  0.85           H  
ATOM  12327 1HD1 LEU A 759       5.235 -52.525  19.282  1.00  0.85           H  
ATOM  12328 2HD1 LEU A 759       4.898 -51.721  20.835  1.00  0.85           H  
ATOM  12329 3HD1 LEU A 759       3.629 -51.823  19.590  1.00  0.85           H  
ATOM  12330 1HD2 LEU A 759       5.457 -51.106  17.186  1.00  0.85           H  
ATOM  12331 2HD2 LEU A 759       3.853 -50.392  17.485  1.00  0.85           H  
ATOM  12332 3HD2 LEU A 759       5.281 -49.337  17.319  1.00  0.85           H  
ATOM  12333  N   PRO A 760       2.888 -46.381  19.751  1.00  0.89           N  
ATOM  12334  CA  PRO A 760       2.003 -45.462  20.453  1.00  0.89           C  
ATOM  12335  C   PRO A 760       1.819 -45.831  21.930  1.00  0.89           C  
ATOM  12336  O   PRO A 760       1.626 -44.958  22.771  1.00  0.89           O  
ATOM  12337  CB  PRO A 760       0.709 -45.599  19.659  1.00  0.89           C  
ATOM  12338  CG  PRO A 760       1.167 -45.937  18.256  1.00  0.89           C  
ATOM  12339  CD  PRO A 760       2.367 -46.836  18.442  1.00  0.89           C  
ATOM  12340  HA  PRO A 760       2.407 -44.448  20.366  1.00  0.89           H  
ATOM  12341 1HB  PRO A 760       0.078 -46.385  20.105  1.00  0.89           H  
ATOM  12342 2HB  PRO A 760       0.137 -44.663  19.709  1.00  0.89           H  
ATOM  12343 1HG  PRO A 760       0.353 -46.424  17.697  1.00  0.89           H  
ATOM  12344 2HG  PRO A 760       1.417 -45.014  17.712  1.00  0.89           H  
ATOM  12345 1HD  PRO A 760       2.068 -47.891  18.469  1.00  0.89           H  
ATOM  12346 2HD  PRO A 760       3.075 -46.613  17.631  1.00  0.89           H  
ATOM  12347  N   SER A 761       1.896 -47.131  22.249  1.00  0.94           N  
ATOM  12348  CA  SER A 761       1.745 -47.619  23.620  1.00  0.94           C  
ATOM  12349  C   SER A 761       3.015 -47.406  24.465  1.00  0.94           C  
ATOM  12350  O   SER A 761       3.002 -47.601  25.681  1.00  0.94           O  
ATOM  12351  CB  SER A 761       1.385 -49.091  23.595  1.00  0.94           C  
ATOM  12352  OG  SER A 761       2.451 -49.866  23.114  1.00  0.94           O  
ATOM  12353  H   SER A 761       2.052 -47.809  21.522  1.00  0.94           H  
ATOM  12354  HA  SER A 761       0.930 -47.068  24.090  1.00  0.94           H  
ATOM  12355 1HB  SER A 761       1.113 -49.418  24.598  1.00  0.94           H  
ATOM  12356 2HB  SER A 761       0.514 -49.234  22.957  1.00  0.94           H  
ATOM  12357  HG  SER A 761       3.122 -49.843  23.803  1.00  0.94           H  
ATOM  12358  N   GLN A 762       4.114 -47.035  23.803  1.00  0.97           N  
ATOM  12359  CA  GLN A 762       5.412 -46.780  24.423  1.00  0.97           C  
ATOM  12360  C   GLN A 762       5.691 -45.280  24.458  1.00  0.97           C  
ATOM  12361  O   GLN A 762       6.514 -44.809  25.246  1.00  0.97           O  
ATOM  12362  CB  GLN A 762       6.527 -47.484  23.661  1.00  0.97           C  
ATOM  12363  CG  GLN A 762       6.410 -48.986  23.648  1.00  0.97           C  
ATOM  12364  CD  GLN A 762       7.473 -49.643  22.800  1.00  0.97           C  
ATOM  12365  OE1 GLN A 762       7.627 -49.337  21.606  1.00  0.97           O  
ATOM  12366  NE2 GLN A 762       8.220 -50.562  23.408  1.00  0.97           N  
ATOM  12367  H   GLN A 762       4.052 -46.899  22.806  1.00  0.97           H  
ATOM  12368  HA  GLN A 762       5.392 -47.147  25.448  1.00  0.97           H  
ATOM  12369 1HB  GLN A 762       6.544 -47.129  22.634  1.00  0.97           H  
ATOM  12370 2HB  GLN A 762       7.484 -47.227  24.112  1.00  0.97           H  
ATOM  12371 1HG  GLN A 762       6.505 -49.355  24.668  1.00  0.97           H  
ATOM  12372 2HG  GLN A 762       5.436 -49.255  23.245  1.00  0.97           H  
ATOM  12373 1HE2 GLN A 762       8.938 -51.043  22.906  1.00  0.97           H  
ATOM  12374 2HE2 GLN A 762       8.062 -50.780  24.374  1.00  0.97           H  
ATOM  12375  N   LEU A 763       4.968 -44.509  23.640  1.00  0.98           N  
ATOM  12376  CA  LEU A 763       5.181 -43.061  23.588  1.00  0.98           C  
ATOM  12377  C   LEU A 763       4.575 -42.374  24.806  1.00  0.98           C  
ATOM  12378  O   LEU A 763       3.549 -41.699  24.728  1.00  0.98           O  
ATOM  12379  CB  LEU A 763       4.559 -42.431  22.325  1.00  0.98           C  
ATOM  12380  CG  LEU A 763       5.126 -42.832  20.973  1.00  0.98           C  
ATOM  12381  CD1 LEU A 763       4.335 -42.168  19.848  1.00  0.98           C  
ATOM  12382  CD2 LEU A 763       6.530 -42.401  20.909  1.00  0.98           C  
ATOM  12383  H   LEU A 763       4.314 -44.950  22.997  1.00  0.98           H  
ATOM  12384  HA  LEU A 763       6.254 -42.871  23.585  1.00  0.98           H  
ATOM  12385 1HB  LEU A 763       3.500 -42.694  22.314  1.00  0.98           H  
ATOM  12386 2HB  LEU A 763       4.631 -41.375  22.408  1.00  0.98           H  
ATOM  12387  HG  LEU A 763       5.065 -43.907  20.854  1.00  0.98           H  
ATOM  12388 1HD1 LEU A 763       4.759 -42.461  18.884  1.00  0.98           H  
ATOM  12389 2HD1 LEU A 763       3.298 -42.467  19.888  1.00  0.98           H  
ATOM  12390 3HD1 LEU A 763       4.398 -41.084  19.953  1.00  0.98           H  
ATOM  12391 1HD2 LEU A 763       6.932 -42.689  19.955  1.00  0.98           H  
ATOM  12392 2HD2 LEU A 763       6.594 -41.318  21.021  1.00  0.98           H  
ATOM  12393 3HD2 LEU A 763       7.067 -42.877  21.702  1.00  0.98           H  
ATOM  12394  N   VAL A 764       5.241 -42.535  25.938  1.00  0.97           N  
ATOM  12395  CA  VAL A 764       4.770 -41.975  27.189  1.00  0.97           C  
ATOM  12396  C   VAL A 764       4.988 -40.473  27.221  1.00  0.97           C  
ATOM  12397  O   VAL A 764       6.089 -39.985  26.977  1.00  0.97           O  
ATOM  12398  CB  VAL A 764       5.521 -42.620  28.384  1.00  0.97           C  
ATOM  12399  CG1 VAL A 764       5.108 -41.952  29.712  1.00  0.97           C  
ATOM  12400  CG2 VAL A 764       5.220 -44.104  28.429  1.00  0.97           C  
ATOM  12401  H   VAL A 764       6.068 -43.128  25.909  1.00  0.97           H  
ATOM  12402  HA  VAL A 764       3.703 -42.180  27.286  1.00  0.97           H  
ATOM  12403  HB  VAL A 764       6.586 -42.479  28.252  1.00  0.97           H  
ATOM  12404 1HG1 VAL A 764       5.652 -42.411  30.538  1.00  0.97           H  
ATOM  12405 2HG1 VAL A 764       5.335 -40.889  29.681  1.00  0.97           H  
ATOM  12406 3HG1 VAL A 764       4.036 -42.080  29.872  1.00  0.97           H  
ATOM  12407 1HG2 VAL A 764       5.760 -44.558  29.258  1.00  0.97           H  
ATOM  12408 2HG2 VAL A 764       4.150 -44.254  28.564  1.00  0.97           H  
ATOM  12409 3HG2 VAL A 764       5.532 -44.567  27.501  1.00  0.97           H  
ATOM  12410  N   ARG A 765       3.933 -39.745  27.520  1.00  0.94           N  
ATOM  12411  CA  ARG A 765       3.997 -38.301  27.662  1.00  0.94           C  
ATOM  12412  C   ARG A 765       4.021 -38.012  29.152  1.00  0.94           C  
ATOM  12413  O   ARG A 765       3.425 -38.746  29.934  1.00  0.94           O  
ATOM  12414  CB  ARG A 765       2.886 -37.589  26.907  1.00  0.94           C  
ATOM  12415  CG  ARG A 765       3.213 -37.281  25.403  1.00  0.94           C  
ATOM  12416  CD  ARG A 765       2.933 -38.413  24.445  1.00  0.94           C  
ATOM  12417  NE  ARG A 765       2.967 -37.970  23.022  1.00  0.94           N  
ATOM  12418  CZ  ARG A 765       3.962 -38.165  22.113  1.00  0.94           C  
ATOM  12419  NH1 ARG A 765       5.058 -38.800  22.375  1.00  0.94           N  
ATOM  12420  NH2 ARG A 765       3.786 -37.672  20.912  1.00  0.94           N  
ATOM  12421  H   ARG A 765       3.053 -40.217  27.667  1.00  0.94           H  
ATOM  12422  HA  ARG A 765       4.937 -37.946  27.239  1.00  0.94           H  
ATOM  12423 1HB  ARG A 765       1.980 -38.192  26.933  1.00  0.94           H  
ATOM  12424 2HB  ARG A 765       2.661 -36.640  27.397  1.00  0.94           H  
ATOM  12425 1HG  ARG A 765       2.609 -36.446  25.105  1.00  0.94           H  
ATOM  12426 2HG  ARG A 765       4.265 -37.012  25.309  1.00  0.94           H  
ATOM  12427 1HD  ARG A 765       3.696 -39.175  24.572  1.00  0.94           H  
ATOM  12428 2HD  ARG A 765       1.957 -38.843  24.649  1.00  0.94           H  
ATOM  12429  HE  ARG A 765       2.184 -37.408  22.670  1.00  0.94           H  
ATOM  12430 1HH1 ARG A 765       5.230 -39.170  23.295  1.00  0.94           H  
ATOM  12431 2HH1 ARG A 765       5.736 -38.907  21.629  1.00  0.94           H  
ATOM  12432 1HH2 ARG A 765       2.937 -37.145  20.724  1.00  0.94           H  
ATOM  12433 2HH2 ARG A 765       4.499 -37.739  20.187  1.00  0.94           H  
ATOM  12434  N   TYR A 766       4.730 -36.967  29.543  1.00  0.89           N  
ATOM  12435  CA  TYR A 766       4.963 -36.610  30.943  1.00  0.89           C  
ATOM  12436  C   TYR A 766       3.779 -36.405  31.896  1.00  0.89           C  
ATOM  12437  O   TYR A 766       3.981 -36.412  33.116  1.00  0.89           O  
ATOM  12438  CB  TYR A 766       5.883 -35.407  30.970  1.00  0.89           C  
ATOM  12439  CG  TYR A 766       5.394 -34.088  30.397  1.00  0.89           C  
ATOM  12440  CD1 TYR A 766       4.712 -33.184  31.178  1.00  0.89           C  
ATOM  12441  CD2 TYR A 766       5.709 -33.769  29.085  1.00  0.89           C  
ATOM  12442  CE1 TYR A 766       4.354 -31.954  30.655  1.00  0.89           C  
ATOM  12443  CE2 TYR A 766       5.356 -32.548  28.555  1.00  0.89           C  
ATOM  12444  CZ  TYR A 766       4.688 -31.637  29.334  1.00  0.89           C  
ATOM  12445  OH  TYR A 766       4.356 -30.404  28.807  1.00  0.89           O  
ATOM  12446  H   TYR A 766       5.176 -36.402  28.835  1.00  0.89           H  
ATOM  12447  HA  TYR A 766       5.518 -37.445  31.348  1.00  0.89           H  
ATOM  12448 1HB  TYR A 766       6.192 -35.224  31.997  1.00  0.89           H  
ATOM  12449 2HB  TYR A 766       6.764 -35.675  30.426  1.00  0.89           H  
ATOM  12450  HD1 TYR A 766       4.473 -33.437  32.201  1.00  0.89           H  
ATOM  12451  HD2 TYR A 766       6.250 -34.478  28.481  1.00  0.89           H  
ATOM  12452  HE1 TYR A 766       3.827 -31.239  31.277  1.00  0.89           H  
ATOM  12453  HE2 TYR A 766       5.619 -32.300  27.520  1.00  0.89           H  
ATOM  12454  HH  TYR A 766       4.810 -30.301  27.956  1.00  0.89           H  
ATOM  12455  N   ARG A 767       2.594 -36.211  31.317  1.00  0.85           N  
ATOM  12456  CA  ARG A 767       1.269 -36.009  31.924  1.00  0.85           C  
ATOM  12457  C   ARG A 767       1.130 -35.328  33.267  1.00  0.85           C  
ATOM  12458  O   ARG A 767       1.790 -35.644  34.252  1.00  0.85           O  
ATOM  12459  CB  ARG A 767       0.543 -37.340  32.013  1.00  0.85           C  
ATOM  12460  CG  ARG A 767       0.157 -37.946  30.674  1.00  0.85           C  
ATOM  12461  CD  ARG A 767      -0.523 -39.258  30.798  1.00  0.85           C  
ATOM  12462  NE  ARG A 767       0.345 -40.289  31.337  1.00  0.85           N  
ATOM  12463  CZ  ARG A 767       0.005 -41.587  31.440  1.00  0.85           C  
ATOM  12464  NH1 ARG A 767      -1.164 -42.002  30.999  1.00  0.85           N  
ATOM  12465  NH2 ARG A 767       0.843 -42.437  31.990  1.00  0.85           N  
ATOM  12466  H   ARG A 767       2.615 -36.232  30.308  1.00  0.85           H  
ATOM  12467  HA  ARG A 767       0.711 -35.402  31.250  1.00  0.85           H  
ATOM  12468 1HB  ARG A 767       1.171 -38.062  32.542  1.00  0.85           H  
ATOM  12469 2HB  ARG A 767      -0.370 -37.210  32.593  1.00  0.85           H  
ATOM  12470 1HG  ARG A 767      -0.538 -37.277  30.171  1.00  0.85           H  
ATOM  12471 2HG  ARG A 767       1.038 -38.072  30.058  1.00  0.85           H  
ATOM  12472 1HD  ARG A 767      -1.380 -39.151  31.466  1.00  0.85           H  
ATOM  12473 2HD  ARG A 767      -0.865 -39.579  29.818  1.00  0.85           H  
ATOM  12474  HE  ARG A 767       1.266 -40.012  31.699  1.00  0.85           H  
ATOM  12475 1HH1 ARG A 767      -1.807 -41.343  30.581  1.00  0.85           H  
ATOM  12476 2HH1 ARG A 767      -1.417 -42.975  31.079  1.00  0.85           H  
ATOM  12477 1HH2 ARG A 767       1.733 -42.084  32.372  1.00  0.85           H  
ATOM  12478 2HH2 ARG A 767       0.603 -43.409  32.081  1.00  0.85           H  
ATOM  12479  N   GLU A 768       0.183 -34.393  33.301  1.00  0.81           N  
ATOM  12480  CA  GLU A 768      -0.133 -33.684  34.522  1.00  0.81           C  
ATOM  12481  C   GLU A 768      -1.074 -34.470  35.437  1.00  0.81           C  
ATOM  12482  O   GLU A 768      -2.005 -35.132  34.969  1.00  0.81           O  
ATOM  12483  CB  GLU A 768      -0.668 -32.277  34.244  1.00  0.81           C  
ATOM  12484  CG  GLU A 768      -1.011 -31.474  35.524  1.00  0.81           C  
ATOM  12485  CD  GLU A 768      -1.252 -29.998  35.293  1.00  0.81           C  
ATOM  12486  OE1 GLU A 768      -2.102 -29.400  35.939  1.00  0.81           O  
ATOM  12487  OE2 GLU A 768      -0.521 -29.445  34.512  1.00  0.81           O  
ATOM  12488  H   GLU A 768      -0.324 -34.169  32.459  1.00  0.81           H  
ATOM  12489  HA  GLU A 768       0.799 -33.539  35.028  1.00  0.81           H  
ATOM  12490 1HB  GLU A 768       0.067 -31.710  33.671  1.00  0.81           H  
ATOM  12491 2HB  GLU A 768      -1.559 -32.348  33.644  1.00  0.81           H  
ATOM  12492 1HG  GLU A 768      -1.915 -31.892  35.962  1.00  0.81           H  
ATOM  12493 2HG  GLU A 768      -0.220 -31.612  36.237  1.00  0.81           H  
ATOM  12494  N   VAL A 769      -0.810 -34.383  36.733  1.00  0.79           N  
ATOM  12495  CA  VAL A 769      -1.613 -34.980  37.786  1.00  0.79           C  
ATOM  12496  C   VAL A 769      -2.840 -34.159  38.073  1.00  0.79           C  
ATOM  12497  O   VAL A 769      -2.740 -32.975  38.391  1.00  0.79           O  
ATOM  12498  CB  VAL A 769      -0.780 -35.092  39.064  1.00  0.79           C  
ATOM  12499  CG1 VAL A 769      -1.621 -35.595  40.189  1.00  0.79           C  
ATOM  12500  CG2 VAL A 769       0.349 -36.042  38.845  1.00  0.79           C  
ATOM  12501  H   VAL A 769       0.009 -33.853  36.999  1.00  0.79           H  
ATOM  12502  HA  VAL A 769      -1.936 -35.963  37.478  1.00  0.79           H  
ATOM  12503  HB  VAL A 769      -0.390 -34.110  39.328  1.00  0.79           H  
ATOM  12504 1HG1 VAL A 769      -1.015 -35.675  41.093  1.00  0.79           H  
ATOM  12505 2HG1 VAL A 769      -2.448 -34.910  40.366  1.00  0.79           H  
ATOM  12506 3HG1 VAL A 769      -2.009 -36.579  39.916  1.00  0.79           H  
ATOM  12507 1HG2 VAL A 769       0.896 -36.092  39.733  1.00  0.79           H  
ATOM  12508 2HG2 VAL A 769      -0.040 -37.021  38.611  1.00  0.79           H  
ATOM  12509 3HG2 VAL A 769       0.994 -35.699  38.037  1.00  0.79           H  
ATOM  12510  N   GLN A 770      -3.992 -34.806  37.993  1.00  0.79           N  
ATOM  12511  CA  GLN A 770      -5.266 -34.155  38.213  1.00  0.79           C  
ATOM  12512  C   GLN A 770      -5.738 -34.288  39.642  1.00  0.79           C  
ATOM  12513  O   GLN A 770      -5.794 -35.385  40.197  1.00  0.79           O  
ATOM  12514  CB  GLN A 770      -6.332 -34.724  37.272  1.00  0.79           C  
ATOM  12515  CG  GLN A 770      -7.694 -34.058  37.401  1.00  0.79           C  
ATOM  12516  CD  GLN A 770      -8.695 -34.500  36.337  1.00  0.79           C  
ATOM  12517  OE1 GLN A 770      -8.630 -35.605  35.790  1.00  0.79           O  
ATOM  12518  NE2 GLN A 770      -9.642 -33.614  36.032  1.00  0.79           N  
ATOM  12519  H   GLN A 770      -3.982 -35.799  37.780  1.00  0.79           H  
ATOM  12520  HA  GLN A 770      -5.154 -33.098  38.001  1.00  0.79           H  
ATOM  12521 1HB  GLN A 770      -6.002 -34.656  36.251  1.00  0.79           H  
ATOM  12522 2HB  GLN A 770      -6.459 -35.782  37.484  1.00  0.79           H  
ATOM  12523 1HG  GLN A 770      -8.106 -34.326  38.370  1.00  0.79           H  
ATOM  12524 2HG  GLN A 770      -7.573 -32.979  37.347  1.00  0.79           H  
ATOM  12525 1HE2 GLN A 770     -10.333 -33.832  35.340  1.00  0.79           H  
ATOM  12526 2HE2 GLN A 770      -9.657 -32.727  36.498  1.00  0.79           H  
ATOM  12527  N   LEU A 771      -6.107 -33.173  40.238  1.00  0.81           N  
ATOM  12528  CA  LEU A 771      -6.649 -33.226  41.572  1.00  0.81           C  
ATOM  12529  C   LEU A 771      -8.091 -33.712  41.454  1.00  0.81           C  
ATOM  12530  O   LEU A 771      -8.835 -33.185  40.627  1.00  0.81           O  
ATOM  12531  CB  LEU A 771      -6.544 -31.864  42.224  1.00  0.81           C  
ATOM  12532  CG  LEU A 771      -5.229 -31.568  42.897  1.00  0.81           C  
ATOM  12533  CD1 LEU A 771      -4.081 -31.586  41.907  1.00  0.81           C  
ATOM  12534  CD2 LEU A 771      -5.343 -30.243  43.527  1.00  0.81           C  
ATOM  12535  H   LEU A 771      -6.011 -32.283  39.755  1.00  0.81           H  
ATOM  12536  HA  LEU A 771      -6.051 -33.907  42.140  1.00  0.81           H  
ATOM  12537 1HB  LEU A 771      -6.672 -31.118  41.449  1.00  0.81           H  
ATOM  12538 2HB  LEU A 771      -7.344 -31.751  42.959  1.00  0.81           H  
ATOM  12539  HG  LEU A 771      -5.031 -32.323  43.643  1.00  0.81           H  
ATOM  12540 1HD1 LEU A 771      -3.159 -31.365  42.433  1.00  0.81           H  
ATOM  12541 2HD1 LEU A 771      -4.004 -32.567  41.440  1.00  0.81           H  
ATOM  12542 3HD1 LEU A 771      -4.248 -30.835  41.138  1.00  0.81           H  
ATOM  12543 1HD2 LEU A 771      -4.427 -30.022  44.036  1.00  0.81           H  
ATOM  12544 2HD2 LEU A 771      -5.534 -29.488  42.763  1.00  0.81           H  
ATOM  12545 3HD2 LEU A 771      -6.165 -30.241  44.248  1.00  0.81           H  
ATOM  12546  N   PRO A 772      -8.515 -34.704  42.257  1.00  0.84           N  
ATOM  12547  CA  PRO A 772      -9.824 -35.340  42.229  1.00  0.84           C  
ATOM  12548  C   PRO A 772     -11.009 -34.489  42.660  1.00  0.84           C  
ATOM  12549  O   PRO A 772     -12.153 -34.831  42.349  1.00  0.84           O  
ATOM  12550  CB  PRO A 772      -9.639 -36.491  43.224  1.00  0.84           C  
ATOM  12551  CG  PRO A 772      -8.541 -36.036  44.152  1.00  0.84           C  
ATOM  12552  CD  PRO A 772      -7.621 -35.230  43.294  1.00  0.84           C  
ATOM  12553  HA  PRO A 772      -9.995 -35.735  41.217  1.00  0.84           H  
ATOM  12554 1HB  PRO A 772     -10.587 -36.672  43.758  1.00  0.84           H  
ATOM  12555 2HB  PRO A 772      -9.388 -37.415  42.684  1.00  0.84           H  
ATOM  12556 1HG  PRO A 772      -8.976 -35.445  44.984  1.00  0.84           H  
ATOM  12557 2HG  PRO A 772      -8.041 -36.902  44.608  1.00  0.84           H  
ATOM  12558 1HD  PRO A 772      -7.190 -34.428  43.907  1.00  0.84           H  
ATOM  12559 2HD  PRO A 772      -6.872 -35.872  42.832  1.00  0.84           H  
ATOM  12560  N   ASP A 773     -10.762 -33.410  43.391  1.00  0.86           N  
ATOM  12561  CA  ASP A 773     -11.879 -32.620  43.885  1.00  0.86           C  
ATOM  12562  C   ASP A 773     -11.506 -31.194  44.267  1.00  0.86           C  
ATOM  12563  O   ASP A 773     -10.360 -30.769  44.133  1.00  0.86           O  
ATOM  12564  CB  ASP A 773     -12.522 -33.351  45.079  1.00  0.86           C  
ATOM  12565  CG  ASP A 773     -11.559 -33.565  46.265  1.00  0.86           C  
ATOM  12566  OD1 ASP A 773     -10.773 -32.682  46.555  1.00  0.86           O  
ATOM  12567  OD2 ASP A 773     -11.610 -34.621  46.855  1.00  0.86           O  
ATOM  12568  H   ASP A 773      -9.818 -33.138  43.612  1.00  0.86           H  
ATOM  12569  HA  ASP A 773     -12.623 -32.559  43.090  1.00  0.86           H  
ATOM  12570 1HB  ASP A 773     -13.390 -32.807  45.429  1.00  0.86           H  
ATOM  12571 2HB  ASP A 773     -12.878 -34.329  44.753  1.00  0.86           H  
ATOM  12572  N   ARG A 774     -12.492 -30.497  44.833  1.00  0.87           N  
ATOM  12573  CA  ARG A 774     -12.440 -29.114  45.321  1.00  0.87           C  
ATOM  12574  C   ARG A 774     -11.504 -28.876  46.524  1.00  0.87           C  
ATOM  12575  O   ARG A 774     -11.467 -27.775  47.081  1.00  0.87           O  
ATOM  12576  CB  ARG A 774     -13.843 -28.650  45.673  1.00  0.87           C  
ATOM  12577  CG  ARG A 774     -14.467 -29.352  46.859  1.00  0.87           C  
ATOM  12578  CD  ARG A 774     -15.909 -28.997  47.024  1.00  0.87           C  
ATOM  12579  NE  ARG A 774     -16.102 -27.604  47.389  1.00  0.87           N  
ATOM  12580  CZ  ARG A 774     -17.304 -27.010  47.517  1.00  0.87           C  
ATOM  12581  NH1 ARG A 774     -18.406 -27.699  47.313  1.00  0.87           N  
ATOM  12582  NH2 ARG A 774     -17.375 -25.742  47.844  1.00  0.87           N  
ATOM  12583  H   ARG A 774     -13.386 -30.956  44.904  1.00  0.87           H  
ATOM  12584  HA  ARG A 774     -12.087 -28.494  44.500  1.00  0.87           H  
ATOM  12585 1HB  ARG A 774     -13.825 -27.580  45.892  1.00  0.87           H  
ATOM  12586 2HB  ARG A 774     -14.499 -28.790  44.812  1.00  0.87           H  
ATOM  12587 1HG  ARG A 774     -14.391 -30.431  46.717  1.00  0.87           H  
ATOM  12588 2HG  ARG A 774     -13.932 -29.069  47.766  1.00  0.87           H  
ATOM  12589 1HD  ARG A 774     -16.427 -29.170  46.077  1.00  0.87           H  
ATOM  12590 2HD  ARG A 774     -16.353 -29.618  47.799  1.00  0.87           H  
ATOM  12591  HE  ARG A 774     -15.278 -27.037  47.545  1.00  0.87           H  
ATOM  12592 1HH1 ARG A 774     -18.351 -28.675  47.058  1.00  0.87           H  
ATOM  12593 2HH1 ARG A 774     -19.304 -27.248  47.410  1.00  0.87           H  
ATOM  12594 1HH2 ARG A 774     -16.525 -25.216  48.003  1.00  0.87           H  
ATOM  12595 2HH2 ARG A 774     -18.275 -25.289  47.936  1.00  0.87           H  
ATOM  12596  N   GLY A 775     -10.844 -29.924  47.011  1.00  0.86           N  
ATOM  12597  CA  GLY A 775      -9.958 -29.787  48.144  1.00  0.86           C  
ATOM  12598  C   GLY A 775      -8.610 -29.162  47.785  1.00  0.86           C  
ATOM  12599  O   GLY A 775      -8.424 -28.559  46.715  1.00  0.86           O  
ATOM  12600  H   GLY A 775     -10.908 -30.849  46.573  1.00  0.86           H  
ATOM  12601 1HA  GLY A 775     -10.446 -29.182  48.909  1.00  0.86           H  
ATOM  12602 2HA  GLY A 775      -9.795 -30.773  48.577  1.00  0.86           H  
ATOM  12603  N   TRP A 776      -7.685 -29.272  48.732  1.00  0.84           N  
ATOM  12604  CA  TRP A 776      -6.399 -28.606  48.645  1.00  0.84           C  
ATOM  12605  C   TRP A 776      -5.235 -29.453  49.146  1.00  0.84           C  
ATOM  12606  O   TRP A 776      -5.281 -29.969  50.267  1.00  0.84           O  
ATOM  12607  CB  TRP A 776      -6.510 -27.321  49.454  1.00  0.84           C  
ATOM  12608  CG  TRP A 776      -5.311 -26.479  49.535  1.00  0.84           C  
ATOM  12609  CD1 TRP A 776      -4.351 -26.265  48.620  1.00  0.84           C  
ATOM  12610  CD2 TRP A 776      -4.949 -25.716  50.675  1.00  0.84           C  
ATOM  12611  NE1 TRP A 776      -3.427 -25.405  49.113  1.00  0.84           N  
ATOM  12612  CE2 TRP A 776      -3.769 -25.080  50.383  1.00  0.84           C  
ATOM  12613  CE3 TRP A 776      -5.525 -25.536  51.899  1.00  0.84           C  
ATOM  12614  CZ2 TRP A 776      -3.131 -24.283  51.297  1.00  0.84           C  
ATOM  12615  CZ3 TRP A 776      -4.901 -24.735  52.828  1.00  0.84           C  
ATOM  12616  CH2 TRP A 776      -3.719 -24.134  52.536  1.00  0.84           C  
ATOM  12617  H   TRP A 776      -7.898 -29.813  49.557  1.00  0.84           H  
ATOM  12618  HA  TRP A 776      -6.225 -28.356  47.609  1.00  0.84           H  
ATOM  12619 1HB  TRP A 776      -7.307 -26.712  49.030  1.00  0.84           H  
ATOM  12620 2HB  TRP A 776      -6.808 -27.569  50.474  1.00  0.84           H  
ATOM  12621  HD1 TRP A 776      -4.321 -26.703  47.637  1.00  0.84           H  
ATOM  12622  HE1 TRP A 776      -2.612 -25.062  48.613  1.00  0.84           H  
ATOM  12623  HE3 TRP A 776      -6.455 -26.033  52.116  1.00  0.84           H  
ATOM  12624  HZ2 TRP A 776      -2.190 -23.790  51.069  1.00  0.84           H  
ATOM  12625  HZ3 TRP A 776      -5.384 -24.604  53.796  1.00  0.84           H  
ATOM  12626  HH2 TRP A 776      -3.240 -23.515  53.275  1.00  0.84           H  
ATOM  12627  N   PHE A 777      -4.212 -29.597  48.306  1.00  0.82           N  
ATOM  12628  CA  PHE A 777      -3.024 -30.370  48.671  1.00  0.82           C  
ATOM  12629  C   PHE A 777      -1.819 -29.446  48.773  1.00  0.82           C  
ATOM  12630  O   PHE A 777      -1.666 -28.569  47.921  1.00  0.82           O  
ATOM  12631  CB  PHE A 777      -2.719 -31.394  47.597  1.00  0.82           C  
ATOM  12632  CG  PHE A 777      -3.773 -32.415  47.380  1.00  0.82           C  
ATOM  12633  CD1 PHE A 777      -4.832 -32.126  46.549  1.00  0.82           C  
ATOM  12634  CD2 PHE A 777      -3.701 -33.671  47.957  1.00  0.82           C  
ATOM  12635  CE1 PHE A 777      -5.812 -33.056  46.289  1.00  0.82           C  
ATOM  12636  CE2 PHE A 777      -4.678 -34.612  47.697  1.00  0.82           C  
ATOM  12637  CZ  PHE A 777      -5.736 -34.303  46.858  1.00  0.82           C  
ATOM  12638  H   PHE A 777      -4.280 -29.145  47.389  1.00  0.82           H  
ATOM  12639  HA  PHE A 777      -3.187 -30.860  49.630  1.00  0.82           H  
ATOM  12640 1HB  PHE A 777      -2.523 -30.897  46.651  1.00  0.82           H  
ATOM  12641 2HB  PHE A 777      -1.828 -31.914  47.889  1.00  0.82           H  
ATOM  12642  HD1 PHE A 777      -4.882 -31.136  46.100  1.00  0.82           H  
ATOM  12643  HD2 PHE A 777      -2.864 -33.915  48.619  1.00  0.82           H  
ATOM  12644  HE1 PHE A 777      -6.646 -32.798  45.632  1.00  0.82           H  
ATOM  12645  HE2 PHE A 777      -4.618 -35.601  48.160  1.00  0.82           H  
ATOM  12646  HZ  PHE A 777      -6.510 -35.045  46.658  1.00  0.82           H  
ATOM  12647  N   VAL A 778      -0.983 -29.628  49.797  1.00  0.81           N  
ATOM  12648  CA  VAL A 778       0.182 -28.751  49.948  1.00  0.81           C  
ATOM  12649  C   VAL A 778       1.509 -29.440  50.196  1.00  0.81           C  
ATOM  12650  O   VAL A 778       1.629 -30.224  51.129  1.00  0.81           O  
ATOM  12651  CB  VAL A 778      -0.007 -27.800  51.137  1.00  0.81           C  
ATOM  12652  CG1 VAL A 778       1.189 -26.926  51.285  1.00  0.81           C  
ATOM  12653  CG2 VAL A 778      -1.164 -26.991  50.938  1.00  0.81           C  
ATOM  12654  H   VAL A 778      -1.171 -30.381  50.460  1.00  0.81           H  
ATOM  12655  HA  VAL A 778       0.267 -28.161  49.044  1.00  0.81           H  
ATOM  12656  HB  VAL A 778      -0.111 -28.384  52.045  1.00  0.81           H  
ATOM  12657 1HG1 VAL A 778       1.047 -26.277  52.133  1.00  0.81           H  
ATOM  12658 2HG1 VAL A 778       2.051 -27.518  51.436  1.00  0.81           H  
ATOM  12659 3HG1 VAL A 778       1.326 -26.325  50.384  1.00  0.81           H  
ATOM  12660 1HG2 VAL A 778      -1.274 -26.328  51.789  1.00  0.81           H  
ATOM  12661 2HG2 VAL A 778      -1.032 -26.420  50.048  1.00  0.81           H  
ATOM  12662 3HG2 VAL A 778      -2.040 -27.605  50.832  1.00  0.81           H  
ATOM  12663  N   TYR A 779       2.525 -29.112  49.413  1.00  0.81           N  
ATOM  12664  CA  TYR A 779       3.846 -29.658  49.703  1.00  0.81           C  
ATOM  12665  C   TYR A 779       4.548 -28.665  50.623  1.00  0.81           C  
ATOM  12666  O   TYR A 779       4.555 -27.476  50.321  1.00  0.81           O  
ATOM  12667  CB  TYR A 779       4.650 -29.926  48.430  1.00  0.81           C  
ATOM  12668  CG  TYR A 779       5.987 -30.543  48.735  1.00  0.81           C  
ATOM  12669  CD1 TYR A 779       6.001 -31.834  49.216  1.00  0.81           C  
ATOM  12670  CD2 TYR A 779       7.180 -29.864  48.544  1.00  0.81           C  
ATOM  12671  CE1 TYR A 779       7.171 -32.458  49.532  1.00  0.81           C  
ATOM  12672  CE2 TYR A 779       8.374 -30.500  48.855  1.00  0.81           C  
ATOM  12673  CZ  TYR A 779       8.365 -31.792  49.353  1.00  0.81           C  
ATOM  12674  OH  TYR A 779       9.545 -32.433  49.670  1.00  0.81           O  
ATOM  12675  H   TYR A 779       2.372 -28.462  48.640  1.00  0.81           H  
ATOM  12676  HA  TYR A 779       3.746 -30.591  50.256  1.00  0.81           H  
ATOM  12677 1HB  TYR A 779       4.099 -30.612  47.798  1.00  0.81           H  
ATOM  12678 2HB  TYR A 779       4.805 -29.000  47.877  1.00  0.81           H  
ATOM  12679  HD1 TYR A 779       5.072 -32.351  49.358  1.00  0.81           H  
ATOM  12680  HD2 TYR A 779       7.182 -28.848  48.160  1.00  0.81           H  
ATOM  12681  HE1 TYR A 779       7.155 -33.477  49.922  1.00  0.81           H  
ATOM  12682  HE2 TYR A 779       9.317 -29.990  48.716  1.00  0.81           H  
ATOM  12683  HH  TYR A 779      10.291 -31.880  49.421  1.00  0.81           H  
ATOM  12684  N   GLN A 780       5.068 -29.111  51.771  1.00  0.82           N  
ATOM  12685  CA  GLN A 780       5.722 -28.160  52.685  1.00  0.82           C  
ATOM  12686  C   GLN A 780       7.184 -28.560  52.950  1.00  0.82           C  
ATOM  12687  O   GLN A 780       7.456 -29.636  53.484  1.00  0.82           O  
ATOM  12688  CB  GLN A 780       4.932 -28.026  54.017  1.00  0.82           C  
ATOM  12689  CG  GLN A 780       3.469 -27.481  53.842  1.00  0.82           C  
ATOM  12690  CD  GLN A 780       2.690 -27.140  55.139  1.00  0.82           C  
ATOM  12691  OE1 GLN A 780       2.607 -27.972  56.048  1.00  0.82           O  
ATOM  12692  NE2 GLN A 780       2.112 -25.904  55.201  1.00  0.82           N  
ATOM  12693  H   GLN A 780       5.025 -30.099  51.997  1.00  0.82           H  
ATOM  12694  HA  GLN A 780       5.744 -27.179  52.212  1.00  0.82           H  
ATOM  12695 1HB  GLN A 780       4.869 -29.001  54.499  1.00  0.82           H  
ATOM  12696 2HB  GLN A 780       5.464 -27.355  54.694  1.00  0.82           H  
ATOM  12697 1HG  GLN A 780       3.484 -26.602  53.236  1.00  0.82           H  
ATOM  12698 2HG  GLN A 780       2.909 -28.264  53.347  1.00  0.82           H  
ATOM  12699 1HE2 GLN A 780       1.582 -25.592  56.038  1.00  0.82           H  
ATOM  12700 2HE2 GLN A 780       2.195 -25.238  54.406  1.00  0.82           H  
ATOM  12701  N   GLN A 781       8.112 -27.666  52.582  1.00  0.84           N  
ATOM  12702  CA  GLN A 781       9.564 -27.909  52.682  1.00  0.84           C  
ATOM  12703  C   GLN A 781      10.392 -26.709  53.153  1.00  0.84           C  
ATOM  12704  O   GLN A 781      10.213 -25.593  52.675  1.00  0.84           O  
ATOM  12705  CB  GLN A 781      10.095 -28.365  51.323  1.00  0.84           C  
ATOM  12706  CG  GLN A 781      11.620 -28.548  51.223  1.00  0.84           C  
ATOM  12707  CD  GLN A 781      12.169 -29.732  52.004  1.00  0.84           C  
ATOM  12708  OE1 GLN A 781      11.712 -30.869  51.838  1.00  0.84           O  
ATOM  12709  NE2 GLN A 781      13.176 -29.478  52.845  1.00  0.84           N  
ATOM  12710  H   GLN A 781       7.789 -26.796  52.152  1.00  0.84           H  
ATOM  12711  HA  GLN A 781       9.717 -28.714  53.399  1.00  0.84           H  
ATOM  12712 1HB  GLN A 781       9.647 -29.320  51.086  1.00  0.84           H  
ATOM  12713 2HB  GLN A 781       9.781 -27.657  50.557  1.00  0.84           H  
ATOM  12714 1HG  GLN A 781      11.866 -28.715  50.194  1.00  0.84           H  
ATOM  12715 2HG  GLN A 781      12.119 -27.643  51.565  1.00  0.84           H  
ATOM  12716 1HE2 GLN A 781      13.588 -30.219  53.374  1.00  0.84           H  
ATOM  12717 2HE2 GLN A 781      13.544 -28.520  52.933  1.00  0.84           H  
ATOM  12718  N   ARG A 782      11.290 -26.937  54.107  1.00  0.85           N  
ATOM  12719  CA  ARG A 782      12.176 -25.867  54.570  1.00  0.85           C  
ATOM  12720  C   ARG A 782      13.367 -25.640  53.645  1.00  0.85           C  
ATOM  12721  O   ARG A 782      14.024 -26.588  53.195  1.00  0.85           O  
ATOM  12722  CB  ARG A 782      12.710 -26.146  55.969  1.00  0.85           C  
ATOM  12723  CG  ARG A 782      13.448 -24.965  56.632  1.00  0.85           C  
ATOM  12724  CD  ARG A 782      13.861 -25.281  58.029  1.00  0.85           C  
ATOM  12725  NE  ARG A 782      14.932 -26.293  58.063  1.00  0.85           N  
ATOM  12726  CZ  ARG A 782      15.382 -26.913  59.173  1.00  0.85           C  
ATOM  12727  NH1 ARG A 782      14.854 -26.629  60.346  1.00  0.85           N  
ATOM  12728  NH2 ARG A 782      16.361 -27.808  59.086  1.00  0.85           N  
ATOM  12729  H   ARG A 782      11.380 -27.867  54.494  1.00  0.85           H  
ATOM  12730  HA  ARG A 782      11.622 -24.942  54.592  1.00  0.85           H  
ATOM  12731 1HB  ARG A 782      11.888 -26.429  56.624  1.00  0.85           H  
ATOM  12732 2HB  ARG A 782      13.405 -26.985  55.931  1.00  0.85           H  
ATOM  12733 1HG  ARG A 782      14.351 -24.729  56.068  1.00  0.85           H  
ATOM  12734 2HG  ARG A 782      12.796 -24.085  56.650  1.00  0.85           H  
ATOM  12735 1HD  ARG A 782      14.225 -24.377  58.518  1.00  0.85           H  
ATOM  12736 2HD  ARG A 782      13.005 -25.665  58.580  1.00  0.85           H  
ATOM  12737  HE  ARG A 782      15.372 -26.544  57.181  1.00  0.85           H  
ATOM  12738 1HH1 ARG A 782      14.111 -25.942  60.414  1.00  0.85           H  
ATOM  12739 2HH1 ARG A 782      15.192 -27.091  61.178  1.00  0.85           H  
ATOM  12740 1HH2 ARG A 782      16.795 -28.034  58.170  1.00  0.85           H  
ATOM  12741 2HH2 ARG A 782      16.697 -28.268  59.915  1.00  0.85           H  
ATOM  12742  N   ASN A 783      13.639 -24.367  53.388  1.00  0.86           N  
ATOM  12743  CA  ASN A 783      14.798 -23.902  52.641  1.00  0.86           C  
ATOM  12744  C   ASN A 783      15.867 -23.551  53.664  1.00  0.86           C  
ATOM  12745  O   ASN A 783      15.702 -22.609  54.429  1.00  0.86           O  
ATOM  12746  CB  ASN A 783      14.447 -22.724  51.764  1.00  0.86           C  
ATOM  12747  CG  ASN A 783      15.552 -22.272  50.886  1.00  0.86           C  
ATOM  12748  OD1 ASN A 783      16.748 -22.161  51.246  1.00  0.86           O  
ATOM  12749  ND2 ASN A 783      15.143 -22.013  49.673  1.00  0.86           N  
ATOM  12750  H   ASN A 783      13.014 -23.666  53.776  1.00  0.86           H  
ATOM  12751  HA  ASN A 783      15.178 -24.713  52.017  1.00  0.86           H  
ATOM  12752 1HB  ASN A 783      13.639 -23.013  51.131  1.00  0.86           H  
ATOM  12753 2HB  ASN A 783      14.106 -21.888  52.382  1.00  0.86           H  
ATOM  12754 1HD2 ASN A 783      15.777 -21.724  48.933  1.00  0.86           H  
ATOM  12755 2HD2 ASN A 783      14.174 -22.114  49.468  1.00  0.86           H  
ATOM  12756  N   GLU A 784      16.941 -24.318  53.708  1.00  0.86           N  
ATOM  12757  CA  GLU A 784      17.955 -24.161  54.747  1.00  0.86           C  
ATOM  12758  C   GLU A 784      18.948 -23.015  54.509  1.00  0.86           C  
ATOM  12759  O   GLU A 784      19.833 -22.766  55.342  1.00  0.86           O  
ATOM  12760  CB  GLU A 784      18.680 -25.492  54.918  1.00  0.86           C  
ATOM  12761  CG  GLU A 784      17.753 -26.585  55.481  1.00  0.86           C  
ATOM  12762  CD  GLU A 784      18.394 -27.937  55.647  1.00  0.86           C  
ATOM  12763  OE1 GLU A 784      19.239 -28.293  54.856  1.00  0.86           O  
ATOM  12764  OE2 GLU A 784      18.035 -28.618  56.591  1.00  0.86           O  
ATOM  12765  H   GLU A 784      17.041 -25.057  53.025  1.00  0.86           H  
ATOM  12766  HA  GLU A 784      17.435 -23.951  55.681  1.00  0.86           H  
ATOM  12767 1HB  GLU A 784      19.068 -25.826  53.954  1.00  0.86           H  
ATOM  12768 2HB  GLU A 784      19.523 -25.368  55.595  1.00  0.86           H  
ATOM  12769 1HG  GLU A 784      17.395 -26.252  56.451  1.00  0.86           H  
ATOM  12770 2HG  GLU A 784      16.885 -26.679  54.824  1.00  0.86           H  
ATOM  12771  N   VAL A 785      18.801 -22.331  53.381  1.00  0.85           N  
ATOM  12772  CA  VAL A 785      19.652 -21.213  53.023  1.00  0.85           C  
ATOM  12773  C   VAL A 785      19.006 -19.858  53.054  1.00  0.85           C  
ATOM  12774  O   VAL A 785      19.571 -18.910  53.593  1.00  0.85           O  
ATOM  12775  CB  VAL A 785      20.254 -21.420  51.663  1.00  0.85           C  
ATOM  12776  CG1 VAL A 785      20.954 -20.164  51.253  1.00  0.85           C  
ATOM  12777  CG2 VAL A 785      21.246 -22.571  51.788  1.00  0.85           C  
ATOM  12778  H   VAL A 785      18.039 -22.567  52.746  1.00  0.85           H  
ATOM  12779  HA  VAL A 785      20.478 -21.199  53.727  1.00  0.85           H  
ATOM  12780  HB  VAL A 785      19.488 -21.649  50.935  1.00  0.85           H  
ATOM  12781 1HG1 VAL A 785      21.405 -20.303  50.271  1.00  0.85           H  
ATOM  12782 2HG1 VAL A 785      20.251 -19.340  51.193  1.00  0.85           H  
ATOM  12783 3HG1 VAL A 785      21.697 -19.936  51.993  1.00  0.85           H  
ATOM  12784 1HG2 VAL A 785      21.736 -22.750  50.857  1.00  0.85           H  
ATOM  12785 2HG2 VAL A 785      21.995 -22.316  52.535  1.00  0.85           H  
ATOM  12786 3HG2 VAL A 785      20.723 -23.474  52.097  1.00  0.85           H  
ATOM  12787  N   HIS A 786      17.853 -19.738  52.449  1.00  0.83           N  
ATOM  12788  CA  HIS A 786      17.260 -18.427  52.385  1.00  0.83           C  
ATOM  12789  C   HIS A 786      16.514 -18.098  53.661  1.00  0.83           C  
ATOM  12790  O   HIS A 786      15.968 -18.978  54.338  1.00  0.83           O  
ATOM  12791  CB  HIS A 786      16.381 -18.339  51.148  1.00  0.83           C  
ATOM  12792  CG  HIS A 786      17.212 -18.420  49.906  1.00  0.83           C  
ATOM  12793  ND1 HIS A 786      17.457 -17.342  49.086  1.00  0.83           N  
ATOM  12794  CD2 HIS A 786      17.903 -19.449  49.387  1.00  0.83           C  
ATOM  12795  CE1 HIS A 786      18.264 -17.732  48.101  1.00  0.83           C  
ATOM  12796  NE2 HIS A 786      18.549 -18.996  48.284  1.00  0.83           N  
ATOM  12797  H   HIS A 786      17.411 -20.548  52.019  1.00  0.83           H  
ATOM  12798  HA  HIS A 786      18.046 -17.686  52.277  1.00  0.83           H  
ATOM  12799 1HB  HIS A 786      15.664 -19.161  51.151  1.00  0.83           H  
ATOM  12800 2HB  HIS A 786      15.821 -17.405  51.144  1.00  0.83           H  
ATOM  12801  HD2 HIS A 786      17.954 -20.452  49.775  1.00  0.83           H  
ATOM  12802  HE1 HIS A 786      18.642 -17.112  47.287  1.00  0.83           H  
ATOM  12803  HE2 HIS A 786      19.157 -19.597  47.714  1.00  0.83           H  
ATOM  12804  N   ASN A 787      16.473 -16.803  53.971  1.00  0.80           N  
ATOM  12805  CA  ASN A 787      15.746 -16.309  55.130  1.00  0.80           C  
ATOM  12806  C   ASN A 787      14.332 -15.930  54.719  1.00  0.80           C  
ATOM  12807  O   ASN A 787      13.521 -15.504  55.538  1.00  0.80           O  
ATOM  12808  CB  ASN A 787      16.464 -15.118  55.713  1.00  0.80           C  
ATOM  12809  CG  ASN A 787      17.812 -15.483  56.276  1.00  0.80           C  
ATOM  12810  OD1 ASN A 787      17.988 -16.577  56.834  1.00  0.80           O  
ATOM  12811  ND2 ASN A 787      18.762 -14.590  56.120  1.00  0.80           N  
ATOM  12812  H   ASN A 787      16.967 -16.141  53.388  1.00  0.80           H  
ATOM  12813  HA  ASN A 787      15.682 -17.098  55.881  1.00  0.80           H  
ATOM  12814 1HB  ASN A 787      16.596 -14.350  54.943  1.00  0.80           H  
ATOM  12815 2HB  ASN A 787      15.858 -14.684  56.511  1.00  0.80           H  
ATOM  12816 1HD2 ASN A 787      19.678 -14.755  56.470  1.00  0.80           H  
ATOM  12817 2HD2 ASN A 787      18.572 -13.718  55.613  1.00  0.80           H  
ATOM  12818  N   ASN A 788      14.055 -16.115  53.437  1.00  0.76           N  
ATOM  12819  CA  ASN A 788      12.756 -15.868  52.849  1.00  0.76           C  
ATOM  12820  C   ASN A 788      11.989 -17.158  52.682  1.00  0.76           C  
ATOM  12821  O   ASN A 788      12.572 -18.229  52.496  1.00  0.76           O  
ATOM  12822  CB  ASN A 788      12.886 -15.173  51.515  1.00  0.76           C  
ATOM  12823  CG  ASN A 788      13.360 -13.773  51.635  1.00  0.76           C  
ATOM  12824  OD1 ASN A 788      12.841 -13.006  52.445  1.00  0.76           O  
ATOM  12825  ND2 ASN A 788      14.346 -13.414  50.864  1.00  0.76           N  
ATOM  12826  H   ASN A 788      14.787 -16.461  52.844  1.00  0.76           H  
ATOM  12827  HA  ASN A 788      12.176 -15.234  53.521  1.00  0.76           H  
ATOM  12828 1HB  ASN A 788      13.573 -15.727  50.875  1.00  0.76           H  
ATOM  12829 2HB  ASN A 788      11.908 -15.173  51.023  1.00  0.76           H  
ATOM  12830 1HD2 ASN A 788      14.696 -12.475  50.925  1.00  0.76           H  
ATOM  12831 2HD2 ASN A 788      14.762 -14.070  50.233  1.00  0.76           H  
ATOM  12832  N   CYS A 789      10.687 -17.024  52.731  1.00  0.73           N  
ATOM  12833  CA  CYS A 789       9.715 -18.062  52.504  1.00  0.73           C  
ATOM  12834  C   CYS A 789       9.202 -17.893  51.088  1.00  0.73           C  
ATOM  12835  O   CYS A 789       9.307 -16.812  50.495  1.00  0.73           O  
ATOM  12836  CB  CYS A 789       8.530 -17.900  53.441  1.00  0.73           C  
ATOM  12837  SG  CYS A 789       8.908 -17.969  55.222  1.00  0.73           S  
ATOM  12838  H   CYS A 789      10.322 -16.104  52.917  1.00  0.73           H  
ATOM  12839  HA  CYS A 789      10.180 -19.040  52.622  1.00  0.73           H  
ATOM  12840 1HB  CYS A 789       8.089 -16.930  53.238  1.00  0.73           H  
ATOM  12841 2HB  CYS A 789       7.781 -18.644  53.215  1.00  0.73           H  
ATOM  12842  HG  CYS A 789       7.760 -17.371  55.583  1.00  0.73           H  
ATOM  12843  N   GLY A 790       8.616 -18.927  50.535  1.00  0.69           N  
ATOM  12844  CA  GLY A 790       8.047 -18.763  49.217  1.00  0.69           C  
ATOM  12845  C   GLY A 790       6.811 -19.587  49.028  1.00  0.69           C  
ATOM  12846  O   GLY A 790       6.593 -20.602  49.688  1.00  0.69           O  
ATOM  12847  H   GLY A 790       8.558 -19.801  51.044  1.00  0.69           H  
ATOM  12848 1HA  GLY A 790       7.803 -17.720  49.066  1.00  0.69           H  
ATOM  12849 2HA  GLY A 790       8.778 -19.030  48.457  1.00  0.69           H  
ATOM  12850  N   ILE A 791       5.983 -19.155  48.111  1.00  0.67           N  
ATOM  12851  CA  ILE A 791       4.812 -19.936  47.835  1.00  0.67           C  
ATOM  12852  C   ILE A 791       4.439 -19.910  46.377  1.00  0.67           C  
ATOM  12853  O   ILE A 791       4.486 -18.861  45.727  1.00  0.67           O  
ATOM  12854  CB  ILE A 791       3.624 -19.395  48.641  1.00  0.67           C  
ATOM  12855  CG1 ILE A 791       2.464 -20.280  48.528  1.00  0.67           C  
ATOM  12856  CG2 ILE A 791       3.255 -18.038  48.085  1.00  0.67           C  
ATOM  12857  CD1 ILE A 791       1.419 -19.988  49.543  1.00  0.67           C  
ATOM  12858  H   ILE A 791       6.168 -18.272  47.641  1.00  0.67           H  
ATOM  12859  HA  ILE A 791       5.007 -20.964  48.121  1.00  0.67           H  
ATOM  12860  HB  ILE A 791       3.891 -19.311  49.697  1.00  0.67           H  
ATOM  12861 1HG1 ILE A 791       2.039 -20.167  47.558  1.00  0.67           H  
ATOM  12862 2HG1 ILE A 791       2.796 -21.296  48.635  1.00  0.67           H  
ATOM  12863 1HG2 ILE A 791       2.418 -17.633  48.631  1.00  0.67           H  
ATOM  12864 2HG2 ILE A 791       4.113 -17.393  48.184  1.00  0.67           H  
ATOM  12865 3HG2 ILE A 791       2.984 -18.134  47.033  1.00  0.67           H  
ATOM  12866 1HD1 ILE A 791       0.593 -20.674  49.402  1.00  0.67           H  
ATOM  12867 2HD1 ILE A 791       1.834 -20.116  50.543  1.00  0.67           H  
ATOM  12868 3HD1 ILE A 791       1.069 -18.970  49.425  1.00  0.67           H  
ATOM  12869  N   GLU A 792       3.997 -21.056  45.883  1.00  0.65           N  
ATOM  12870  CA  GLU A 792       3.385 -21.091  44.571  1.00  0.65           C  
ATOM  12871  C   GLU A 792       2.042 -21.759  44.733  1.00  0.65           C  
ATOM  12872  O   GLU A 792       1.926 -22.836  45.325  1.00  0.65           O  
ATOM  12873  CB  GLU A 792       4.189 -21.802  43.484  1.00  0.65           C  
ATOM  12874  CG  GLU A 792       3.461 -21.722  42.083  1.00  0.65           C  
ATOM  12875  CD  GLU A 792       4.183 -22.350  40.956  1.00  0.65           C  
ATOM  12876  OE1 GLU A 792       5.123 -23.012  41.213  1.00  0.65           O  
ATOM  12877  OE2 GLU A 792       3.803 -22.161  39.816  1.00  0.65           O  
ATOM  12878  H   GLU A 792       4.050 -21.893  46.464  1.00  0.65           H  
ATOM  12879  HA  GLU A 792       3.222 -20.076  44.239  1.00  0.65           H  
ATOM  12880 1HB  GLU A 792       5.175 -21.341  43.388  1.00  0.65           H  
ATOM  12881 2HB  GLU A 792       4.332 -22.854  43.745  1.00  0.65           H  
ATOM  12882 1HG  GLU A 792       2.502 -22.230  42.173  1.00  0.65           H  
ATOM  12883 2HG  GLU A 792       3.246 -20.686  41.850  1.00  0.65           H  
ATOM  12884  N   ILE A 793       1.022 -21.101  44.225  1.00  0.64           N  
ATOM  12885  CA  ILE A 793      -0.334 -21.597  44.338  1.00  0.64           C  
ATOM  12886  C   ILE A 793      -0.869 -21.883  42.962  1.00  0.64           C  
ATOM  12887  O   ILE A 793      -0.839 -20.995  42.111  1.00  0.64           O  
ATOM  12888  CB  ILE A 793      -1.214 -20.536  44.970  1.00  0.64           C  
ATOM  12889  CG1 ILE A 793      -0.658 -20.160  46.304  1.00  0.64           C  
ATOM  12890  CG2 ILE A 793      -2.592 -21.037  45.092  1.00  0.64           C  
ATOM  12891  CD1 ILE A 793      -1.280 -18.966  46.876  1.00  0.64           C  
ATOM  12892  H   ILE A 793       1.209 -20.216  43.756  1.00  0.64           H  
ATOM  12893  HA  ILE A 793      -0.350 -22.511  44.930  1.00  0.64           H  
ATOM  12894  HB  ILE A 793      -1.216 -19.656  44.352  1.00  0.64           H  
ATOM  12895 1HG1 ILE A 793      -0.771 -20.995  47.001  1.00  0.64           H  
ATOM  12896 2HG1 ILE A 793       0.384 -19.945  46.179  1.00  0.64           H  
ATOM  12897 1HG2 ILE A 793      -3.219 -20.268  45.543  1.00  0.64           H  
ATOM  12898 2HG2 ILE A 793      -2.975 -21.293  44.109  1.00  0.64           H  
ATOM  12899 3HG2 ILE A 793      -2.586 -21.928  45.728  1.00  0.64           H  
ATOM  12900 1HD1 ILE A 793      -0.812 -18.732  47.816  1.00  0.64           H  
ATOM  12901 2HD1 ILE A 793      -1.138 -18.153  46.189  1.00  0.64           H  
ATOM  12902 3HD1 ILE A 793      -2.343 -19.141  47.032  1.00  0.64           H  
ATOM  12903  N   TYR A 794      -1.368 -23.093  42.732  1.00  0.64           N  
ATOM  12904  CA  TYR A 794      -1.902 -23.440  41.428  1.00  0.64           C  
ATOM  12905  C   TYR A 794      -3.342 -23.940  41.465  1.00  0.64           C  
ATOM  12906  O   TYR A 794      -3.697 -24.900  42.160  1.00  0.64           O  
ATOM  12907  CB  TYR A 794      -0.956 -24.435  40.747  1.00  0.64           C  
ATOM  12908  CG  TYR A 794      -1.430 -25.007  39.436  1.00  0.64           C  
ATOM  12909  CD1 TYR A 794      -1.638 -24.194  38.355  1.00  0.64           C  
ATOM  12910  CD2 TYR A 794      -1.607 -26.377  39.309  1.00  0.64           C  
ATOM  12911  CE1 TYR A 794      -2.048 -24.748  37.170  1.00  0.64           C  
ATOM  12912  CE2 TYR A 794      -2.011 -26.922  38.132  1.00  0.64           C  
ATOM  12913  CZ  TYR A 794      -2.243 -26.123  37.059  1.00  0.64           C  
ATOM  12914  OH  TYR A 794      -2.660 -26.679  35.861  1.00  0.64           O  
ATOM  12915  H   TYR A 794      -1.356 -23.806  43.459  1.00  0.64           H  
ATOM  12916  HA  TYR A 794      -1.906 -22.542  40.818  1.00  0.64           H  
ATOM  12917 1HB  TYR A 794      -0.017 -23.920  40.559  1.00  0.64           H  
ATOM  12918 2HB  TYR A 794      -0.740 -25.251  41.419  1.00  0.64           H  
ATOM  12919  HD1 TYR A 794      -1.487 -23.116  38.436  1.00  0.64           H  
ATOM  12920  HD2 TYR A 794      -1.425 -27.020  40.137  1.00  0.64           H  
ATOM  12921  HE1 TYR A 794      -2.215 -24.110  36.324  1.00  0.64           H  
ATOM  12922  HE2 TYR A 794      -2.149 -28.002  38.050  1.00  0.64           H  
ATOM  12923  HH  TYR A 794      -2.464 -27.649  35.850  1.00  0.64           H  
ATOM  12924  N   TYR A 795      -4.171 -23.253  40.682  1.00  0.66           N  
ATOM  12925  CA  TYR A 795      -5.585 -23.553  40.532  1.00  0.66           C  
ATOM  12926  C   TYR A 795      -5.700 -24.309  39.231  1.00  0.66           C  
ATOM  12927  O   TYR A 795      -5.416 -23.772  38.156  1.00  0.66           O  
ATOM  12928  CB  TYR A 795      -6.397 -22.274  40.469  1.00  0.66           C  
ATOM  12929  CG  TYR A 795      -6.342 -21.425  41.710  1.00  0.66           C  
ATOM  12930  CD1 TYR A 795      -5.270 -20.558  41.903  1.00  0.66           C  
ATOM  12931  CD2 TYR A 795      -7.369 -21.474  42.631  1.00  0.66           C  
ATOM  12932  CE1 TYR A 795      -5.219 -19.773  43.023  1.00  0.66           C  
ATOM  12933  CE2 TYR A 795      -7.321 -20.674  43.749  1.00  0.66           C  
ATOM  12934  CZ  TYR A 795      -6.239 -19.831  43.952  1.00  0.66           C  
ATOM  12935  OH  TYR A 795      -6.150 -19.040  45.093  1.00  0.66           O  
ATOM  12936  H   TYR A 795      -3.788 -22.472  40.151  1.00  0.66           H  
ATOM  12937  HA  TYR A 795      -5.926 -24.193  41.346  1.00  0.66           H  
ATOM  12938 1HB  TYR A 795      -6.052 -21.689  39.646  1.00  0.66           H  
ATOM  12939 2HB  TYR A 795      -7.440 -22.525  40.281  1.00  0.66           H  
ATOM  12940  HD1 TYR A 795      -4.462 -20.511  41.171  1.00  0.66           H  
ATOM  12941  HD2 TYR A 795      -8.217 -22.143  42.468  1.00  0.66           H  
ATOM  12942  HE1 TYR A 795      -4.378 -19.112  43.186  1.00  0.66           H  
ATOM  12943  HE2 TYR A 795      -8.130 -20.706  44.481  1.00  0.66           H  
ATOM  12944  HH  TYR A 795      -6.869 -19.241  45.723  1.00  0.66           H  
ATOM  12945  N   GLN A 796      -6.062 -25.567  39.327  1.00  0.68           N  
ATOM  12946  CA  GLN A 796      -6.063 -26.460  38.182  1.00  0.68           C  
ATOM  12947  C   GLN A 796      -7.428 -26.588  37.525  1.00  0.68           C  
ATOM  12948  O   GLN A 796      -8.437 -26.694  38.220  1.00  0.68           O  
ATOM  12949  CB  GLN A 796      -5.600 -27.828  38.661  1.00  0.68           C  
ATOM  12950  CG  GLN A 796      -5.411 -28.851  37.623  1.00  0.68           C  
ATOM  12951  CD  GLN A 796      -5.062 -30.137  38.256  1.00  0.68           C  
ATOM  12952  OE1 GLN A 796      -5.910 -30.731  38.942  1.00  0.68           O  
ATOM  12953  NE2 GLN A 796      -3.843 -30.576  38.060  1.00  0.68           N  
ATOM  12954  H   GLN A 796      -6.341 -25.932  40.241  1.00  0.68           H  
ATOM  12955  HA  GLN A 796      -5.360 -26.080  37.441  1.00  0.68           H  
ATOM  12956 1HB  GLN A 796      -4.656 -27.718  39.192  1.00  0.68           H  
ATOM  12957 2HB  GLN A 796      -6.324 -28.215  39.381  1.00  0.68           H  
ATOM  12958 1HG  GLN A 796      -6.332 -28.976  37.061  1.00  0.68           H  
ATOM  12959 2HG  GLN A 796      -4.596 -28.558  36.956  1.00  0.68           H  
ATOM  12960 1HE2 GLN A 796      -3.524 -31.462  38.428  1.00  0.68           H  
ATOM  12961 2HE2 GLN A 796      -3.195 -30.069  37.456  1.00  0.68           H  
ATOM  12962  N   THR A 797      -7.465 -26.629  36.193  1.00  0.71           N  
ATOM  12963  CA  THR A 797      -8.713 -26.886  35.489  1.00  0.71           C  
ATOM  12964  C   THR A 797      -8.500 -27.988  34.442  1.00  0.71           C  
ATOM  12965  O   THR A 797      -7.559 -28.775  34.529  1.00  0.71           O  
ATOM  12966  CB  THR A 797      -9.370 -25.595  34.888  1.00  0.71           C  
ATOM  12967  OG1 THR A 797     -10.674 -25.930  34.407  1.00  0.71           O  
ATOM  12968  CG2 THR A 797      -8.572 -24.956  33.773  1.00  0.71           C  
ATOM  12969  H   THR A 797      -6.625 -26.476  35.627  1.00  0.71           H  
ATOM  12970  HA  THR A 797      -9.433 -27.277  36.207  1.00  0.71           H  
ATOM  12971  HB  THR A 797      -9.492 -24.886  35.677  1.00  0.71           H  
ATOM  12972  HG1 THR A 797     -11.053 -25.162  33.919  1.00  0.71           H  
ATOM  12973 1HG2 THR A 797      -9.107 -24.078  33.420  1.00  0.71           H  
ATOM  12974 2HG2 THR A 797      -7.618 -24.662  34.153  1.00  0.71           H  
ATOM  12975 3HG2 THR A 797      -8.438 -25.645  32.943  1.00  0.71           H  
ATOM  12976  N   ASP A 798      -9.436 -28.090  33.519  1.00  0.74           N  
ATOM  12977  CA  ASP A 798      -9.480 -29.108  32.487  1.00  0.74           C  
ATOM  12978  C   ASP A 798      -8.427 -28.853  31.412  1.00  0.74           C  
ATOM  12979  O   ASP A 798      -7.685 -27.859  31.450  1.00  0.74           O  
ATOM  12980  CB  ASP A 798     -10.904 -29.163  31.902  1.00  0.74           C  
ATOM  12981  CG  ASP A 798     -11.300 -30.515  31.199  1.00  0.74           C  
ATOM  12982  OD1 ASP A 798     -10.443 -31.362  31.025  1.00  0.74           O  
ATOM  12983  OD2 ASP A 798     -12.457 -30.671  30.878  1.00  0.74           O  
ATOM  12984  H   ASP A 798     -10.164 -27.394  33.551  1.00  0.74           H  
ATOM  12985  HA  ASP A 798      -9.264 -30.070  32.945  1.00  0.74           H  
ATOM  12986 1HB  ASP A 798     -11.622 -28.960  32.695  1.00  0.74           H  
ATOM  12987 2HB  ASP A 798     -11.008 -28.359  31.168  1.00  0.74           H  
ATOM  12988  N   MET A 799      -8.328 -29.789  30.480  1.00  0.76           N  
ATOM  12989  CA  MET A 799      -7.373 -29.638  29.400  1.00  0.76           C  
ATOM  12990  C   MET A 799      -7.608 -28.331  28.674  1.00  0.76           C  
ATOM  12991  O   MET A 799      -8.692 -27.746  28.765  1.00  0.76           O  
ATOM  12992  CB  MET A 799      -7.402 -30.790  28.402  1.00  0.76           C  
ATOM  12993  CG  MET A 799      -8.688 -30.951  27.610  1.00  0.76           C  
ATOM  12994  SD  MET A 799      -8.528 -32.189  26.276  1.00  0.76           S  
ATOM  12995  CE  MET A 799      -8.177 -33.699  27.161  1.00  0.76           C  
ATOM  12996  H   MET A 799      -8.954 -30.594  30.534  1.00  0.76           H  
ATOM  12997  HA  MET A 799      -6.396 -29.588  29.831  1.00  0.76           H  
ATOM  12998 1HB  MET A 799      -6.581 -30.672  27.704  1.00  0.76           H  
ATOM  12999 2HB  MET A 799      -7.230 -31.726  28.938  1.00  0.76           H  
ATOM  13000 1HG  MET A 799      -9.496 -31.259  28.285  1.00  0.76           H  
ATOM  13001 2HG  MET A 799      -8.958 -29.992  27.168  1.00  0.76           H  
ATOM  13002 1HE  MET A 799      -8.053 -34.522  26.453  1.00  0.76           H  
ATOM  13003 2HE  MET A 799      -7.253 -33.582  27.740  1.00  0.76           H  
ATOM  13004 3HE  MET A 799      -9.002 -33.921  27.837  1.00  0.76           H  
ATOM  13005  N   GLN A 800      -6.607 -27.888  27.918  1.00  0.77           N  
ATOM  13006  CA  GLN A 800      -6.640 -26.595  27.237  1.00  0.77           C  
ATOM  13007  C   GLN A 800      -7.649 -26.388  26.111  1.00  0.77           C  
ATOM  13008  O   GLN A 800      -7.284 -26.073  24.979  1.00  0.77           O  
ATOM  13009  CB  GLN A 800      -5.253 -26.298  26.642  1.00  0.77           C  
ATOM  13010  CG  GLN A 800      -4.158 -25.964  27.618  1.00  0.77           C  
ATOM  13011  CD  GLN A 800      -2.843 -25.869  26.922  1.00  0.77           C  
ATOM  13012  OE1 GLN A 800      -1.782 -26.121  27.497  1.00  0.77           O  
ATOM  13013  NE2 GLN A 800      -2.893 -25.506  25.653  1.00  0.77           N  
ATOM  13014  H   GLN A 800      -5.748 -28.427  27.868  1.00  0.77           H  
ATOM  13015  HA  GLN A 800      -6.858 -25.851  28.001  1.00  0.77           H  
ATOM  13016 1HB  GLN A 800      -4.919 -27.168  26.077  1.00  0.77           H  
ATOM  13017 2HB  GLN A 800      -5.321 -25.483  25.944  1.00  0.77           H  
ATOM  13018 1HG  GLN A 800      -4.359 -24.974  28.011  1.00  0.77           H  
ATOM  13019 2HG  GLN A 800      -4.121 -26.668  28.418  1.00  0.77           H  
ATOM  13020 1HE2 GLN A 800      -2.053 -25.428  25.110  1.00  0.77           H  
ATOM  13021 2HE2 GLN A 800      -3.786 -25.306  25.239  1.00  0.77           H  
ATOM  13022  N   SER A 801      -8.923 -26.425  26.471  1.00  0.77           N  
ATOM  13023  CA  SER A 801     -10.005 -26.095  25.573  1.00  0.77           C  
ATOM  13024  C   SER A 801      -9.971 -24.607  25.342  1.00  0.77           C  
ATOM  13025  O   SER A 801      -9.577 -23.852  26.231  1.00  0.77           O  
ATOM  13026  CB  SER A 801     -11.326 -26.497  26.197  1.00  0.77           C  
ATOM  13027  OG  SER A 801     -11.562 -25.769  27.397  1.00  0.77           O  
ATOM  13028  H   SER A 801      -9.125 -26.703  27.422  1.00  0.77           H  
ATOM  13029  HA  SER A 801      -9.861 -26.613  24.623  1.00  0.77           H  
ATOM  13030 1HB  SER A 801     -12.131 -26.307  25.490  1.00  0.77           H  
ATOM  13031 2HB  SER A 801     -11.319 -27.565  26.412  1.00  0.77           H  
ATOM  13032  HG  SER A 801     -10.932 -26.162  28.035  1.00  0.77           H  
ATOM  13033  N   THR A 802     -10.520 -24.151  24.230  1.00  0.75           N  
ATOM  13034  CA  THR A 802     -10.519 -22.720  23.974  1.00  0.75           C  
ATOM  13035  C   THR A 802     -11.218 -21.953  25.091  1.00  0.75           C  
ATOM  13036  O   THR A 802     -10.762 -20.889  25.524  1.00  0.75           O  
ATOM  13037  CB  THR A 802     -11.190 -22.404  22.636  1.00  0.75           C  
ATOM  13038  OG1 THR A 802     -10.484 -23.060  21.571  1.00  0.75           O  
ATOM  13039  CG2 THR A 802     -11.147 -20.919  22.413  1.00  0.75           C  
ATOM  13040  H   THR A 802     -10.872 -24.794  23.535  1.00  0.75           H  
ATOM  13041  HA  THR A 802      -9.484 -22.380  23.930  1.00  0.75           H  
ATOM  13042  HB  THR A 802     -12.225 -22.743  22.647  1.00  0.75           H  
ATOM  13043  HG1 THR A 802     -10.883 -22.818  20.728  1.00  0.75           H  
ATOM  13044 1HG2 THR A 802     -11.612 -20.670  21.460  1.00  0.75           H  
ATOM  13045 2HG2 THR A 802     -11.674 -20.414  23.219  1.00  0.75           H  
ATOM  13046 3HG2 THR A 802     -10.113 -20.616  22.406  1.00  0.75           H  
ATOM  13047  N   SER A 803     -12.346 -22.481  25.551  1.00  0.72           N  
ATOM  13048  CA  SER A 803     -13.097 -21.799  26.583  1.00  0.72           C  
ATOM  13049  C   SER A 803     -12.310 -21.655  27.886  1.00  0.72           C  
ATOM  13050  O   SER A 803     -12.211 -20.547  28.423  1.00  0.72           O  
ATOM  13051  CB  SER A 803     -14.405 -22.526  26.819  1.00  0.72           C  
ATOM  13052  OG  SER A 803     -15.177 -21.906  27.806  1.00  0.72           O  
ATOM  13053  H   SER A 803     -12.672 -23.358  25.179  1.00  0.72           H  
ATOM  13054  HA  SER A 803     -13.313 -20.810  26.222  1.00  0.72           H  
ATOM  13055 1HB  SER A 803     -14.968 -22.567  25.889  1.00  0.72           H  
ATOM  13056 2HB  SER A 803     -14.190 -23.552  27.118  1.00  0.72           H  
ATOM  13057  HG  SER A 803     -15.460 -21.058  27.436  1.00  0.72           H  
ATOM  13058  N   GLU A 804     -11.716 -22.748  28.397  1.00  0.70           N  
ATOM  13059  CA  GLU A 804     -10.999 -22.623  29.672  1.00  0.70           C  
ATOM  13060  C   GLU A 804      -9.735 -21.784  29.528  1.00  0.70           C  
ATOM  13061  O   GLU A 804      -9.382 -21.009  30.425  1.00  0.70           O  
ATOM  13062  CB  GLU A 804     -10.617 -23.993  30.228  1.00  0.70           C  
ATOM  13063  CG  GLU A 804     -11.783 -24.877  30.699  1.00  0.70           C  
ATOM  13064  CD  GLU A 804     -12.533 -24.355  31.886  1.00  0.70           C  
ATOM  13065  OE1 GLU A 804     -11.907 -24.038  32.865  1.00  0.70           O  
ATOM  13066  OE2 GLU A 804     -13.736 -24.292  31.828  1.00  0.70           O  
ATOM  13067  H   GLU A 804     -11.760 -23.658  27.924  1.00  0.70           H  
ATOM  13068  HA  GLU A 804     -11.654 -22.129  30.386  1.00  0.70           H  
ATOM  13069 1HB  GLU A 804     -10.069 -24.550  29.461  1.00  0.70           H  
ATOM  13070 2HB  GLU A 804      -9.937 -23.862  31.069  1.00  0.70           H  
ATOM  13071 1HG  GLU A 804     -12.479 -24.986  29.868  1.00  0.70           H  
ATOM  13072 2HG  GLU A 804     -11.388 -25.865  30.936  1.00  0.70           H  
ATOM  13073  N   ASN A 805      -9.068 -21.906  28.377  1.00  0.67           N  
ATOM  13074  CA  ASN A 805      -7.835 -21.179  28.145  1.00  0.67           C  
ATOM  13075  C   ASN A 805      -8.097 -19.705  28.249  1.00  0.67           C  
ATOM  13076  O   ASN A 805      -7.386 -18.978  28.949  1.00  0.67           O  
ATOM  13077  CB  ASN A 805      -7.327 -21.451  26.751  1.00  0.67           C  
ATOM  13078  CG  ASN A 805      -6.819 -22.786  26.581  1.00  0.67           C  
ATOM  13079  OD1 ASN A 805      -6.515 -23.462  27.562  1.00  0.67           O  
ATOM  13080  ND2 ASN A 805      -6.768 -23.220  25.342  1.00  0.67           N  
ATOM  13081  H   ASN A 805      -9.402 -22.546  27.655  1.00  0.67           H  
ATOM  13082  HA  ASN A 805      -7.096 -21.454  28.889  1.00  0.67           H  
ATOM  13083 1HB  ASN A 805      -8.145 -21.314  26.044  1.00  0.67           H  
ATOM  13084 2HB  ASN A 805      -6.570 -20.731  26.488  1.00  0.67           H  
ATOM  13085 1HD2 ASN A 805      -6.509 -24.178  25.143  1.00  0.67           H  
ATOM  13086 2HD2 ASN A 805      -7.047 -22.623  24.591  1.00  0.67           H  
ATOM  13087  N   MET A 806      -9.132 -19.262  27.552  1.00  0.65           N  
ATOM  13088  CA  MET A 806      -9.459 -17.868  27.558  1.00  0.65           C  
ATOM  13089  C   MET A 806     -10.075 -17.369  28.842  1.00  0.65           C  
ATOM  13090  O   MET A 806      -9.817 -16.233  29.240  1.00  0.65           O  
ATOM  13091  CB  MET A 806     -10.289 -17.523  26.371  1.00  0.65           C  
ATOM  13092  CG  MET A 806     -10.540 -16.090  26.317  1.00  0.65           C  
ATOM  13093  SD  MET A 806      -9.013 -15.161  26.439  1.00  0.65           S  
ATOM  13094  CE  MET A 806      -8.030 -15.549  25.035  1.00  0.65           C  
ATOM  13095  H   MET A 806      -9.693 -19.904  26.986  1.00  0.65           H  
ATOM  13096  HA  MET A 806      -8.524 -17.323  27.441  1.00  0.65           H  
ATOM  13097 1HB  MET A 806      -9.799 -17.844  25.450  1.00  0.65           H  
ATOM  13098 2HB  MET A 806     -11.226 -18.056  26.453  1.00  0.65           H  
ATOM  13099 1HG  MET A 806     -11.028 -15.848  25.392  1.00  0.65           H  
ATOM  13100 2HG  MET A 806     -11.177 -15.798  27.139  1.00  0.65           H  
ATOM  13101 1HE  MET A 806      -7.094 -14.987  25.078  1.00  0.65           H  
ATOM  13102 2HE  MET A 806      -7.808 -16.610  25.067  1.00  0.65           H  
ATOM  13103 3HE  MET A 806      -8.558 -15.307  24.120  1.00  0.65           H  
ATOM  13104  N   PHE A 807     -10.870 -18.185  29.529  1.00  0.64           N  
ATOM  13105  CA  PHE A 807     -11.420 -17.677  30.773  1.00  0.64           C  
ATOM  13106  C   PHE A 807     -10.289 -17.316  31.713  1.00  0.64           C  
ATOM  13107  O   PHE A 807     -10.297 -16.249  32.338  1.00  0.64           O  
ATOM  13108  CB  PHE A 807     -12.255 -18.725  31.467  1.00  0.64           C  
ATOM  13109  CG  PHE A 807     -13.622 -18.926  30.959  1.00  0.64           C  
ATOM  13110  CD1 PHE A 807     -14.198 -20.180  31.011  1.00  0.64           C  
ATOM  13111  CD2 PHE A 807     -14.352 -17.882  30.461  1.00  0.64           C  
ATOM  13112  CE1 PHE A 807     -15.476 -20.378  30.577  1.00  0.64           C  
ATOM  13113  CE2 PHE A 807     -15.627 -18.077  30.032  1.00  0.64           C  
ATOM  13114  CZ  PHE A 807     -16.197 -19.320  30.087  1.00  0.64           C  
ATOM  13115  H   PHE A 807     -11.109 -19.121  29.195  1.00  0.64           H  
ATOM  13116  HA  PHE A 807     -12.014 -16.788  30.564  1.00  0.64           H  
ATOM  13117 1HB  PHE A 807     -11.735 -19.686  31.413  1.00  0.64           H  
ATOM  13118 2HB  PHE A 807     -12.322 -18.464  32.506  1.00  0.64           H  
ATOM  13119  HD1 PHE A 807     -13.621 -21.018  31.406  1.00  0.64           H  
ATOM  13120  HD2 PHE A 807     -13.909 -16.897  30.414  1.00  0.64           H  
ATOM  13121  HE1 PHE A 807     -15.918 -21.374  30.619  1.00  0.64           H  
ATOM  13122  HE2 PHE A 807     -16.191 -17.258  29.651  1.00  0.64           H  
ATOM  13123  HZ  PHE A 807     -17.219 -19.469  29.739  1.00  0.64           H  
ATOM  13124  N   LEU A 808      -9.282 -18.189  31.773  1.00  0.63           N  
ATOM  13125  CA  LEU A 808      -8.119 -17.959  32.600  1.00  0.63           C  
ATOM  13126  C   LEU A 808      -7.231 -16.854  32.092  1.00  0.63           C  
ATOM  13127  O   LEU A 808      -6.793 -16.024  32.880  1.00  0.63           O  
ATOM  13128  CB  LEU A 808      -7.381 -19.273  32.783  1.00  0.63           C  
ATOM  13129  CG  LEU A 808      -8.134 -20.169  33.701  1.00  0.63           C  
ATOM  13130  CD1 LEU A 808      -7.630 -21.508  33.666  1.00  0.63           C  
ATOM  13131  CD2 LEU A 808      -7.954 -19.615  35.106  1.00  0.63           C  
ATOM  13132  H   LEU A 808      -9.332 -19.057  31.231  1.00  0.63           H  
ATOM  13133  HA  LEU A 808      -8.479 -17.660  33.584  1.00  0.63           H  
ATOM  13134 1HB  LEU A 808      -7.286 -19.769  31.810  1.00  0.63           H  
ATOM  13135 2HB  LEU A 808      -6.388 -19.088  33.194  1.00  0.63           H  
ATOM  13136  HG  LEU A 808      -9.178 -20.184  33.414  1.00  0.63           H  
ATOM  13137 1HD1 LEU A 808      -8.189 -22.110  34.355  1.00  0.63           H  
ATOM  13138 2HD1 LEU A 808      -7.761 -21.889  32.663  1.00  0.63           H  
ATOM  13139 3HD1 LEU A 808      -6.589 -21.503  33.940  1.00  0.63           H  
ATOM  13140 1HD2 LEU A 808      -8.475 -20.225  35.828  1.00  0.63           H  
ATOM  13141 2HD2 LEU A 808      -6.905 -19.628  35.316  1.00  0.63           H  
ATOM  13142 3HD2 LEU A 808      -8.328 -18.595  35.160  1.00  0.63           H  
ATOM  13143  N   GLU A 809      -6.999 -16.765  30.789  1.00  0.63           N  
ATOM  13144  CA  GLU A 809      -6.128 -15.694  30.342  1.00  0.63           C  
ATOM  13145  C   GLU A 809      -6.772 -14.335  30.617  1.00  0.63           C  
ATOM  13146  O   GLU A 809      -6.105 -13.422  31.104  1.00  0.63           O  
ATOM  13147  CB  GLU A 809      -5.817 -15.799  28.860  1.00  0.63           C  
ATOM  13148  CG  GLU A 809      -4.818 -14.763  28.387  1.00  0.63           C  
ATOM  13149  CD  GLU A 809      -3.424 -14.995  28.856  1.00  0.63           C  
ATOM  13150  OE1 GLU A 809      -3.034 -16.133  28.858  1.00  0.63           O  
ATOM  13151  OE2 GLU A 809      -2.754 -14.063  29.269  1.00  0.63           O  
ATOM  13152  H   GLU A 809      -7.364 -17.453  30.129  1.00  0.63           H  
ATOM  13153  HA  GLU A 809      -5.192 -15.750  30.896  1.00  0.63           H  
ATOM  13154 1HB  GLU A 809      -5.418 -16.790  28.639  1.00  0.63           H  
ATOM  13155 2HB  GLU A 809      -6.731 -15.687  28.292  1.00  0.63           H  
ATOM  13156 1HG  GLU A 809      -4.823 -14.771  27.302  1.00  0.63           H  
ATOM  13157 2HG  GLU A 809      -5.139 -13.788  28.734  1.00  0.63           H  
ATOM  13158  N   LEU A 810      -8.079 -14.203  30.356  1.00  0.64           N  
ATOM  13159  CA  LEU A 810      -8.745 -12.929  30.594  1.00  0.64           C  
ATOM  13160  C   LEU A 810      -8.747 -12.634  32.079  1.00  0.64           C  
ATOM  13161  O   LEU A 810      -8.451 -11.511  32.487  1.00  0.64           O  
ATOM  13162  CB  LEU A 810     -10.159 -12.917  30.014  1.00  0.64           C  
ATOM  13163  CG  LEU A 810     -10.935 -11.583  30.168  1.00  0.64           C  
ATOM  13164  CD1 LEU A 810     -10.152 -10.445  29.489  1.00  0.64           C  
ATOM  13165  CD2 LEU A 810     -12.288 -11.716  29.509  1.00  0.64           C  
ATOM  13166  H   LEU A 810      -8.611 -14.983  29.965  1.00  0.64           H  
ATOM  13167  HA  LEU A 810      -8.182 -12.140  30.115  1.00  0.64           H  
ATOM  13168 1HB  LEU A 810     -10.104 -13.161  28.956  1.00  0.64           H  
ATOM  13169 2HB  LEU A 810     -10.738 -13.702  30.511  1.00  0.64           H  
ATOM  13170  HG  LEU A 810     -11.057 -11.349  31.225  1.00  0.64           H  
ATOM  13171 1HD1 LEU A 810     -10.705  -9.513  29.597  1.00  0.64           H  
ATOM  13172 2HD1 LEU A 810      -9.173 -10.342  29.960  1.00  0.64           H  
ATOM  13173 3HD1 LEU A 810     -10.020 -10.667  28.436  1.00  0.64           H  
ATOM  13174 1HD2 LEU A 810     -12.832 -10.784  29.613  1.00  0.64           H  
ATOM  13175 2HD2 LEU A 810     -12.155 -11.943  28.463  1.00  0.64           H  
ATOM  13176 3HD2 LEU A 810     -12.838 -12.507  29.969  1.00  0.64           H  
ATOM  13177  N   PHE A 811      -9.056 -13.640  32.900  1.00  0.66           N  
ATOM  13178  CA  PHE A 811      -9.060 -13.439  34.336  1.00  0.66           C  
ATOM  13179  C   PHE A 811      -7.691 -12.941  34.781  1.00  0.66           C  
ATOM  13180  O   PHE A 811      -7.601 -11.988  35.559  1.00  0.66           O  
ATOM  13181  CB  PHE A 811      -9.413 -14.720  35.082  1.00  0.66           C  
ATOM  13182  CG  PHE A 811      -9.484 -14.520  36.540  1.00  0.66           C  
ATOM  13183  CD1 PHE A 811     -10.605 -13.917  37.090  1.00  0.66           C  
ATOM  13184  CD2 PHE A 811      -8.469 -14.919  37.371  1.00  0.66           C  
ATOM  13185  CE1 PHE A 811     -10.698 -13.713  38.436  1.00  0.66           C  
ATOM  13186  CE2 PHE A 811      -8.577 -14.716  38.719  1.00  0.66           C  
ATOM  13187  CZ  PHE A 811      -9.687 -14.110  39.250  1.00  0.66           C  
ATOM  13188  H   PHE A 811      -9.311 -14.559  32.536  1.00  0.66           H  
ATOM  13189  HA  PHE A 811      -9.803 -12.681  34.580  1.00  0.66           H  
ATOM  13190 1HB  PHE A 811     -10.375 -15.099  34.733  1.00  0.66           H  
ATOM  13191 2HB  PHE A 811      -8.663 -15.482  34.873  1.00  0.66           H  
ATOM  13192  HD1 PHE A 811     -11.416 -13.600  36.432  1.00  0.66           H  
ATOM  13193  HD2 PHE A 811      -7.581 -15.400  36.952  1.00  0.66           H  
ATOM  13194  HE1 PHE A 811     -11.578 -13.242  38.860  1.00  0.66           H  
ATOM  13195  HE2 PHE A 811      -7.783 -15.047  39.376  1.00  0.66           H  
ATOM  13196  HZ  PHE A 811      -9.768 -13.949  40.320  1.00  0.66           H  
ATOM  13197  N   CYS A 812      -6.626 -13.590  34.292  1.00  0.69           N  
ATOM  13198  CA  CYS A 812      -5.264 -13.228  34.645  1.00  0.69           C  
ATOM  13199  C   CYS A 812      -4.979 -11.785  34.259  1.00  0.69           C  
ATOM  13200  O   CYS A 812      -4.373 -11.057  35.041  1.00  0.69           O  
ATOM  13201  CB  CYS A 812      -4.248 -14.111  33.920  1.00  0.69           C  
ATOM  13202  SG  CYS A 812      -4.243 -15.821  34.445  1.00  0.69           S  
ATOM  13203  H   CYS A 812      -6.766 -14.372  33.657  1.00  0.69           H  
ATOM  13204  HA  CYS A 812      -5.136 -13.353  35.716  1.00  0.69           H  
ATOM  13205 1HB  CYS A 812      -4.444 -14.092  32.850  1.00  0.69           H  
ATOM  13206 2HB  CYS A 812      -3.252 -13.707  34.068  1.00  0.69           H  
ATOM  13207  HG  CYS A 812      -5.451 -16.100  33.914  1.00  0.69           H  
ATOM  13208  N   GLN A 813      -5.448 -11.342  33.085  1.00  0.75           N  
ATOM  13209  CA  GLN A 813      -5.186  -9.963  32.686  1.00  0.75           C  
ATOM  13210  C   GLN A 813      -5.904  -8.991  33.613  1.00  0.75           C  
ATOM  13211  O   GLN A 813      -5.372  -7.930  33.953  1.00  0.75           O  
ATOM  13212  CB  GLN A 813      -5.644  -9.691  31.253  1.00  0.75           C  
ATOM  13213  CG  GLN A 813      -4.889 -10.439  30.154  1.00  0.75           C  
ATOM  13214  CD  GLN A 813      -3.413 -10.206  30.155  1.00  0.75           C  
ATOM  13215  OE1 GLN A 813      -2.955  -9.068  30.302  1.00  0.75           O  
ATOM  13216  NE2 GLN A 813      -2.632 -11.271  29.970  1.00  0.75           N  
ATOM  13217  H   GLN A 813      -5.937 -11.980  32.454  1.00  0.75           H  
ATOM  13218  HA  GLN A 813      -4.115  -9.778  32.759  1.00  0.75           H  
ATOM  13219 1HB  GLN A 813      -6.697  -9.970  31.162  1.00  0.75           H  
ATOM  13220 2HB  GLN A 813      -5.576  -8.624  31.047  1.00  0.75           H  
ATOM  13221 1HG  GLN A 813      -5.058 -11.495  30.238  1.00  0.75           H  
ATOM  13222 2HG  GLN A 813      -5.273 -10.081  29.219  1.00  0.75           H  
ATOM  13223 1HE2 GLN A 813      -1.642 -11.172  29.966  1.00  0.75           H  
ATOM  13224 2HE2 GLN A 813      -3.015 -12.213  29.815  1.00  0.75           H  
ATOM  13225  N   ILE A 814      -7.095  -9.378  34.059  1.00  0.81           N  
ATOM  13226  CA  ILE A 814      -7.874  -8.567  34.978  1.00  0.81           C  
ATOM  13227  C   ILE A 814      -7.195  -8.446  36.341  1.00  0.81           C  
ATOM  13228  O   ILE A 814      -7.151  -7.354  36.916  1.00  0.81           O  
ATOM  13229  CB  ILE A 814      -9.306  -9.113  35.149  1.00  0.81           C  
ATOM  13230  CG1 ILE A 814     -10.111  -8.930  33.831  1.00  0.81           C  
ATOM  13231  CG2 ILE A 814      -9.967  -8.422  36.301  1.00  0.81           C  
ATOM  13232  CD1 ILE A 814     -11.432  -9.685  33.789  1.00  0.81           C  
ATOM  13233  H   ILE A 814      -7.487 -10.260  33.724  1.00  0.81           H  
ATOM  13234  HA  ILE A 814      -7.957  -7.567  34.557  1.00  0.81           H  
ATOM  13235  HB  ILE A 814      -9.269 -10.177  35.352  1.00  0.81           H  
ATOM  13236 1HG1 ILE A 814     -10.323  -7.878  33.708  1.00  0.81           H  
ATOM  13237 2HG1 ILE A 814      -9.497  -9.260  32.994  1.00  0.81           H  
ATOM  13238 1HG2 ILE A 814     -10.960  -8.813  36.416  1.00  0.81           H  
ATOM  13239 2HG2 ILE A 814      -9.397  -8.596  37.214  1.00  0.81           H  
ATOM  13240 3HG2 ILE A 814     -10.008  -7.354  36.099  1.00  0.81           H  
ATOM  13241 1HD1 ILE A 814     -11.922  -9.491  32.835  1.00  0.81           H  
ATOM  13242 2HD1 ILE A 814     -11.238 -10.754  33.887  1.00  0.81           H  
ATOM  13243 3HD1 ILE A 814     -12.074  -9.352  34.604  1.00  0.81           H  
ATOM  13244  N   ILE A 815      -6.674  -9.561  36.869  1.00  0.88           N  
ATOM  13245  CA  ILE A 815      -6.052  -9.514  38.184  1.00  0.88           C  
ATOM  13246  C   ILE A 815      -4.547  -9.272  38.217  1.00  0.88           C  
ATOM  13247  O   ILE A 815      -4.037  -8.925  39.280  1.00  0.88           O  
ATOM  13248  CB  ILE A 815      -6.269 -10.808  38.994  1.00  0.88           C  
ATOM  13249  CG1 ILE A 815      -5.556 -12.013  38.372  1.00  0.88           C  
ATOM  13250  CG2 ILE A 815      -7.746 -11.090  39.067  1.00  0.88           C  
ATOM  13251  CD1 ILE A 815      -5.454 -13.190  39.302  1.00  0.88           C  
ATOM  13252  H   ILE A 815      -6.756 -10.441  36.357  1.00  0.88           H  
ATOM  13253  HA  ILE A 815      -6.523  -8.703  38.738  1.00  0.88           H  
ATOM  13254  HB  ILE A 815      -5.886 -10.672  39.981  1.00  0.88           H  
ATOM  13255 1HG1 ILE A 815      -6.126 -12.320  37.514  1.00  0.88           H  
ATOM  13256 2HG1 ILE A 815      -4.556 -11.750  38.051  1.00  0.88           H  
ATOM  13257 1HG2 ILE A 815      -7.904 -11.976  39.663  1.00  0.88           H  
ATOM  13258 2HG2 ILE A 815      -8.256 -10.253  39.519  1.00  0.88           H  
ATOM  13259 3HG2 ILE A 815      -8.138 -11.248  38.059  1.00  0.88           H  
ATOM  13260 1HD1 ILE A 815      -4.976 -14.017  38.788  1.00  0.88           H  
ATOM  13261 2HD1 ILE A 815      -4.869 -12.923  40.161  1.00  0.88           H  
ATOM  13262 3HD1 ILE A 815      -6.414 -13.465  39.622  1.00  0.88           H  
ATOM  13263  N   SER A 816      -3.830  -9.392  37.101  1.00  0.95           N  
ATOM  13264  CA  SER A 816      -2.374  -9.296  37.165  1.00  0.95           C  
ATOM  13265  C   SER A 816      -1.867  -8.001  37.781  1.00  0.95           C  
ATOM  13266  O   SER A 816      -1.082  -8.049  38.729  1.00  0.95           O  
ATOM  13267  CB  SER A 816      -1.776  -9.460  35.782  1.00  0.95           C  
ATOM  13268  OG  SER A 816      -0.378  -9.370  35.816  1.00  0.95           O  
ATOM  13269  H   SER A 816      -4.275  -9.660  36.226  1.00  0.95           H  
ATOM  13270  HA  SER A 816      -2.016 -10.120  37.784  1.00  0.95           H  
ATOM  13271 1HB  SER A 816      -2.054 -10.424  35.378  1.00  0.95           H  
ATOM  13272 2HB  SER A 816      -2.183  -8.697  35.117  1.00  0.95           H  
ATOM  13273  HG  SER A 816      -0.071 -10.220  36.167  1.00  0.95           H  
ATOM  13274  N   GLU A 817      -2.318  -6.838  37.325  1.00  1.01           N  
ATOM  13275  CA  GLU A 817      -1.740  -5.665  37.953  1.00  1.01           C  
ATOM  13276  C   GLU A 817      -2.185  -5.496  39.403  1.00  1.01           C  
ATOM  13277  O   GLU A 817      -1.344  -5.153  40.234  1.00  1.01           O  
ATOM  13278  CB  GLU A 817      -1.893  -4.394  37.151  1.00  1.01           C  
ATOM  13279  CG  GLU A 817      -1.286  -3.252  37.884  1.00  1.01           C  
ATOM  13280  CD  GLU A 817       0.217  -3.430  38.139  1.00  1.01           C  
ATOM  13281  OE1 GLU A 817       0.836  -4.233  37.482  1.00  1.01           O  
ATOM  13282  OE2 GLU A 817       0.741  -2.737  38.995  1.00  1.01           O  
ATOM  13283  H   GLU A 817      -2.988  -6.782  36.570  1.00  1.01           H  
ATOM  13284  HA  GLU A 817      -0.665  -5.819  37.982  1.00  1.01           H  
ATOM  13285 1HB  GLU A 817      -1.348  -4.498  36.217  1.00  1.01           H  
ATOM  13286 2HB  GLU A 817      -2.913  -4.169  36.899  1.00  1.01           H  
ATOM  13287 1HG  GLU A 817      -1.452  -2.337  37.329  1.00  1.01           H  
ATOM  13288 2HG  GLU A 817      -1.805  -3.169  38.833  1.00  1.01           H  
ATOM  13289  N   PRO A 818      -3.476  -5.658  39.760  1.00  1.06           N  
ATOM  13290  CA  PRO A 818      -3.922  -5.682  41.135  1.00  1.06           C  
ATOM  13291  C   PRO A 818      -3.134  -6.682  41.977  1.00  1.06           C  
ATOM  13292  O   PRO A 818      -2.966  -6.451  43.173  1.00  1.06           O  
ATOM  13293  CB  PRO A 818      -5.393  -6.055  41.000  1.00  1.06           C  
ATOM  13294  CG  PRO A 818      -5.800  -5.474  39.666  1.00  1.06           C  
ATOM  13295  CD  PRO A 818      -4.591  -5.655  38.776  1.00  1.06           C  
ATOM  13296  HA  PRO A 818      -3.825  -4.670  41.549  1.00  1.06           H  
ATOM  13297 1HB  PRO A 818      -5.496  -7.144  41.004  1.00  1.06           H  
ATOM  13298 2HB  PRO A 818      -5.970  -5.669  41.848  1.00  1.06           H  
ATOM  13299 1HG  PRO A 818      -6.686  -6.006  39.277  1.00  1.06           H  
ATOM  13300 2HG  PRO A 818      -6.089  -4.417  39.776  1.00  1.06           H  
ATOM  13301 1HD  PRO A 818      -4.695  -6.578  38.242  1.00  1.06           H  
ATOM  13302 2HD  PRO A 818      -4.541  -4.801  38.117  1.00  1.06           H  
ATOM  13303  N   CYS A 819      -2.646  -7.796  41.388  1.00  1.09           N  
ATOM  13304  CA  CYS A 819      -1.860  -8.746  42.172  1.00  1.09           C  
ATOM  13305  C   CYS A 819      -0.553  -8.101  42.546  1.00  1.09           C  
ATOM  13306  O   CYS A 819      -0.146  -8.106  43.703  1.00  1.09           O  
ATOM  13307  CB  CYS A 819      -1.472  -9.994  41.385  1.00  1.09           C  
ATOM  13308  SG  CYS A 819      -2.770 -11.071  40.932  1.00  1.09           S  
ATOM  13309  H   CYS A 819      -2.835  -8.009  40.409  1.00  1.09           H  
ATOM  13310  HA  CYS A 819      -2.402  -9.018  43.075  1.00  1.09           H  
ATOM  13311 1HB  CYS A 819      -0.959  -9.703  40.480  1.00  1.09           H  
ATOM  13312 2HB  CYS A 819      -0.759 -10.571  41.967  1.00  1.09           H  
ATOM  13313  HG  CYS A 819      -3.445 -10.152  40.228  1.00  1.09           H  
ATOM  13314  N   PHE A 820       0.088  -7.450  41.579  1.00  1.10           N  
ATOM  13315  CA  PHE A 820       1.364  -6.838  41.898  1.00  1.10           C  
ATOM  13316  C   PHE A 820       1.137  -5.696  42.887  1.00  1.10           C  
ATOM  13317  O   PHE A 820       1.834  -5.575  43.896  1.00  1.10           O  
ATOM  13318  CB  PHE A 820       2.030  -6.271  40.637  1.00  1.10           C  
ATOM  13319  CG  PHE A 820       2.644  -7.273  39.655  1.00  1.10           C  
ATOM  13320  CD1 PHE A 820       1.995  -7.575  38.475  1.00  1.10           C  
ATOM  13321  CD2 PHE A 820       3.868  -7.875  39.886  1.00  1.10           C  
ATOM  13322  CE1 PHE A 820       2.527  -8.448  37.553  1.00  1.10           C  
ATOM  13323  CE2 PHE A 820       4.412  -8.747  38.947  1.00  1.10           C  
ATOM  13324  CZ  PHE A 820       3.740  -9.035  37.789  1.00  1.10           C  
ATOM  13325  H   PHE A 820      -0.293  -7.428  40.627  1.00  1.10           H  
ATOM  13326  HA  PHE A 820       2.015  -7.584  42.353  1.00  1.10           H  
ATOM  13327 1HB  PHE A 820       1.282  -5.690  40.083  1.00  1.10           H  
ATOM  13328 2HB  PHE A 820       2.803  -5.574  40.931  1.00  1.10           H  
ATOM  13329  HD1 PHE A 820       1.051  -7.104  38.273  1.00  1.10           H  
ATOM  13330  HD2 PHE A 820       4.411  -7.660  40.806  1.00  1.10           H  
ATOM  13331  HE1 PHE A 820       1.981  -8.659  36.633  1.00  1.10           H  
ATOM  13332  HE2 PHE A 820       5.382  -9.211  39.130  1.00  1.10           H  
ATOM  13333  HZ  PHE A 820       4.170  -9.721  37.062  1.00  1.10           H  
ATOM  13334  N   ASN A 821       0.080  -4.931  42.678  1.00  1.13           N  
ATOM  13335  CA  ASN A 821      -0.182  -3.808  43.550  1.00  1.13           C  
ATOM  13336  C   ASN A 821      -0.526  -4.254  44.964  1.00  1.13           C  
ATOM  13337  O   ASN A 821       0.157  -3.879  45.920  1.00  1.13           O  
ATOM  13338  CB  ASN A 821      -1.291  -2.956  42.980  1.00  1.13           C  
ATOM  13339  CG  ASN A 821      -1.484  -1.666  43.731  1.00  1.13           C  
ATOM  13340  OD1 ASN A 821      -0.561  -0.845  43.812  1.00  1.13           O  
ATOM  13341  ND2 ASN A 821      -2.659  -1.460  44.269  1.00  1.13           N  
ATOM  13342  H   ASN A 821      -0.503  -5.084  41.856  1.00  1.13           H  
ATOM  13343  HA  ASN A 821       0.723  -3.204  43.608  1.00  1.13           H  
ATOM  13344 1HB  ASN A 821      -1.072  -2.760  41.946  1.00  1.13           H  
ATOM  13345 2HB  ASN A 821      -2.222  -3.516  43.005  1.00  1.13           H  
ATOM  13346 1HD2 ASN A 821      -2.839  -0.613  44.771  1.00  1.13           H  
ATOM  13347 2HD2 ASN A 821      -3.378  -2.148  44.177  1.00  1.13           H  
ATOM  13348  N   THR A 822      -1.543  -5.089  45.106  1.00  1.17           N  
ATOM  13349  CA  THR A 822      -1.973  -5.518  46.415  1.00  1.17           C  
ATOM  13350  C   THR A 822      -0.929  -6.348  47.140  1.00  1.17           C  
ATOM  13351  O   THR A 822      -0.621  -6.094  48.303  1.00  1.17           O  
ATOM  13352  CB  THR A 822      -3.253  -6.364  46.320  1.00  1.17           C  
ATOM  13353  OG1 THR A 822      -4.306  -5.582  45.748  1.00  1.17           O  
ATOM  13354  CG2 THR A 822      -3.648  -6.842  47.707  1.00  1.17           C  
ATOM  13355  H   THR A 822      -2.047  -5.427  44.296  1.00  1.17           H  
ATOM  13356  HA  THR A 822      -2.188  -4.633  47.005  1.00  1.17           H  
ATOM  13357  HB  THR A 822      -3.071  -7.230  45.682  1.00  1.17           H  
ATOM  13358  HG1 THR A 822      -4.165  -5.556  44.786  1.00  1.17           H  
ATOM  13359 1HG2 THR A 822      -4.548  -7.445  47.658  1.00  1.17           H  
ATOM  13360 2HG2 THR A 822      -2.838  -7.444  48.123  1.00  1.17           H  
ATOM  13361 3HG2 THR A 822      -3.826  -5.985  48.352  1.00  1.17           H  
ATOM  13362  N   LEU A 823      -0.357  -7.333  46.467  1.00  1.22           N  
ATOM  13363  CA  LEU A 823       0.519  -8.245  47.164  1.00  1.22           C  
ATOM  13364  C   LEU A 823       1.953  -7.692  47.299  1.00  1.22           C  
ATOM  13365  O   LEU A 823       2.590  -7.885  48.332  1.00  1.22           O  
ATOM  13366  CB  LEU A 823       0.419  -9.581  46.418  1.00  1.22           C  
ATOM  13367  CG  LEU A 823      -1.057 -10.229  46.427  1.00  1.22           C  
ATOM  13368  CD1 LEU A 823      -1.145 -11.394  45.433  1.00  1.22           C  
ATOM  13369  CD2 LEU A 823      -1.404 -10.733  47.848  1.00  1.22           C  
ATOM  13370  H   LEU A 823      -0.552  -7.497  45.479  1.00  1.22           H  
ATOM  13371  HA  LEU A 823       0.121  -8.395  48.167  1.00  1.22           H  
ATOM  13372 1HB  LEU A 823       0.696  -9.428  45.417  1.00  1.22           H  
ATOM  13373 2HB  LEU A 823       1.114 -10.292  46.853  1.00  1.22           H  
ATOM  13374  HG  LEU A 823      -1.782  -9.470  46.122  1.00  1.22           H  
ATOM  13375 1HD1 LEU A 823      -2.157 -11.807  45.445  1.00  1.22           H  
ATOM  13376 2HD1 LEU A 823      -0.918 -11.026  44.433  1.00  1.22           H  
ATOM  13377 3HD1 LEU A 823      -0.449 -12.160  45.693  1.00  1.22           H  
ATOM  13378 1HD2 LEU A 823      -2.406 -11.157  47.857  1.00  1.22           H  
ATOM  13379 2HD2 LEU A 823      -0.696 -11.499  48.154  1.00  1.22           H  
ATOM  13380 3HD2 LEU A 823      -1.364  -9.899  48.555  1.00  1.22           H  
ATOM  13381  N   ARG A 824       2.475  -6.966  46.301  1.00  1.26           N  
ATOM  13382  CA  ARG A 824       3.842  -6.451  46.429  1.00  1.26           C  
ATOM  13383  C   ARG A 824       3.864  -5.091  47.121  1.00  1.26           C  
ATOM  13384  O   ARG A 824       4.690  -4.855  48.004  1.00  1.26           O  
ATOM  13385  CB  ARG A 824       4.524  -6.313  45.075  1.00  1.26           C  
ATOM  13386  CG  ARG A 824       5.982  -5.912  45.094  1.00  1.26           C  
ATOM  13387  CD  ARG A 824       6.541  -5.883  43.700  1.00  1.26           C  
ATOM  13388  NE  ARG A 824       5.879  -4.871  42.868  1.00  1.26           N  
ATOM  13389  CZ  ARG A 824       5.891  -4.850  41.517  1.00  1.26           C  
ATOM  13390  NH1 ARG A 824       6.539  -5.776  40.847  1.00  1.26           N  
ATOM  13391  NH2 ARG A 824       5.246  -3.897  40.863  1.00  1.26           N  
ATOM  13392  H   ARG A 824       1.964  -6.756  45.445  1.00  1.26           H  
ATOM  13393  HA  ARG A 824       4.426  -7.151  47.028  1.00  1.26           H  
ATOM  13394 1HB  ARG A 824       4.408  -7.215  44.493  1.00  1.26           H  
ATOM  13395 2HB  ARG A 824       4.059  -5.517  44.529  1.00  1.26           H  
ATOM  13396 1HG  ARG A 824       6.083  -4.919  45.531  1.00  1.26           H  
ATOM  13397 2HG  ARG A 824       6.554  -6.636  45.683  1.00  1.26           H  
ATOM  13398 1HD  ARG A 824       7.611  -5.658  43.738  1.00  1.26           H  
ATOM  13399 2HD  ARG A 824       6.396  -6.860  43.235  1.00  1.26           H  
ATOM  13400  HE  ARG A 824       5.363  -4.140  43.345  1.00  1.26           H  
ATOM  13401 1HH1 ARG A 824       7.032  -6.509  41.343  1.00  1.26           H  
ATOM  13402 2HH1 ARG A 824       6.543  -5.760  39.836  1.00  1.26           H  
ATOM  13403 1HH2 ARG A 824       4.743  -3.185  41.376  1.00  1.26           H  
ATOM  13404 2HH2 ARG A 824       5.250  -3.883  39.852  1.00  1.26           H  
ATOM  13405  N   THR A 825       2.991  -4.170  46.692  1.00  1.29           N  
ATOM  13406  CA  THR A 825       3.046  -2.818  47.237  1.00  1.29           C  
ATOM  13407  C   THR A 825       2.243  -2.620  48.535  1.00  1.29           C  
ATOM  13408  O   THR A 825       2.809  -2.216  49.552  1.00  1.29           O  
ATOM  13409  CB  THR A 825       2.594  -1.794  46.161  1.00  1.29           C  
ATOM  13410  OG1 THR A 825       3.477  -1.877  45.029  1.00  1.29           O  
ATOM  13411  CG2 THR A 825       2.604  -0.392  46.690  1.00  1.29           C  
ATOM  13412  H   THR A 825       2.292  -4.400  45.975  1.00  1.29           H  
ATOM  13413  HA  THR A 825       4.087  -2.598  47.466  1.00  1.29           H  
ATOM  13414  HB  THR A 825       1.593  -2.014  45.842  1.00  1.29           H  
ATOM  13415  HG1 THR A 825       3.278  -1.159  44.421  1.00  1.29           H  
ATOM  13416 1HG2 THR A 825       2.279   0.292  45.903  1.00  1.29           H  
ATOM  13417 2HG2 THR A 825       1.925  -0.315  47.535  1.00  1.29           H  
ATOM  13418 3HG2 THR A 825       3.611  -0.129  47.000  1.00  1.29           H  
ATOM  13419  N   LYS A 826       0.954  -2.968  48.539  1.00  1.29           N  
ATOM  13420  CA  LYS A 826       0.124  -2.716  49.727  1.00  1.29           C  
ATOM  13421  C   LYS A 826       0.439  -3.630  50.910  1.00  1.29           C  
ATOM  13422  O   LYS A 826       0.694  -3.151  52.016  1.00  1.29           O  
ATOM  13423  CB  LYS A 826      -1.360  -2.850  49.394  1.00  1.29           C  
ATOM  13424  CG  LYS A 826      -2.303  -2.584  50.563  1.00  1.29           C  
ATOM  13425  CD  LYS A 826      -3.761  -2.686  50.132  1.00  1.29           C  
ATOM  13426  CE  LYS A 826      -4.706  -2.438  51.297  1.00  1.29           C  
ATOM  13427  NZ  LYS A 826      -6.134  -2.513  50.875  1.00  1.29           N  
ATOM  13428  H   LYS A 826       0.548  -3.354  47.687  1.00  1.29           H  
ATOM  13429  HA  LYS A 826       0.307  -1.691  50.050  1.00  1.29           H  
ATOM  13430 1HB  LYS A 826      -1.618  -2.183  48.572  1.00  1.29           H  
ATOM  13431 2HB  LYS A 826      -1.556  -3.860  49.069  1.00  1.29           H  
ATOM  13432 1HG  LYS A 826      -2.114  -3.317  51.346  1.00  1.29           H  
ATOM  13433 2HG  LYS A 826      -2.115  -1.590  50.966  1.00  1.29           H  
ATOM  13434 1HD  LYS A 826      -3.964  -1.960  49.344  1.00  1.29           H  
ATOM  13435 2HD  LYS A 826      -3.946  -3.687  49.736  1.00  1.29           H  
ATOM  13436 1HE  LYS A 826      -4.524  -3.183  52.068  1.00  1.29           H  
ATOM  13437 2HE  LYS A 826      -4.512  -1.449  51.711  1.00  1.29           H  
ATOM  13438 1HZ  LYS A 826      -6.732  -2.343  51.670  1.00  1.29           H  
ATOM  13439 2HZ  LYS A 826      -6.313  -1.815  50.165  1.00  1.29           H  
ATOM  13440 3HZ  LYS A 826      -6.328  -3.430  50.499  1.00  1.29           H  
ATOM  13441  N   GLU A 827       0.460  -4.941  50.676  1.00  1.27           N  
ATOM  13442  CA  GLU A 827       0.694  -5.899  51.752  1.00  1.27           C  
ATOM  13443  C   GLU A 827       2.175  -6.110  52.039  1.00  1.27           C  
ATOM  13444  O   GLU A 827       2.530  -6.803  52.994  1.00  1.27           O  
ATOM  13445  CB  GLU A 827       0.029  -7.242  51.440  1.00  1.27           C  
ATOM  13446  CG  GLU A 827      -1.499  -7.199  51.385  1.00  1.27           C  
ATOM  13447  CD  GLU A 827      -2.086  -8.523  51.170  1.00  1.27           C  
ATOM  13448  OE1 GLU A 827      -1.650  -9.437  51.827  1.00  1.27           O  
ATOM  13449  OE2 GLU A 827      -2.986  -8.642  50.386  1.00  1.27           O  
ATOM  13450  H   GLU A 827       0.240  -5.292  49.745  1.00  1.27           H  
ATOM  13451  HA  GLU A 827       0.244  -5.502  52.656  1.00  1.27           H  
ATOM  13452 1HB  GLU A 827       0.374  -7.588  50.468  1.00  1.27           H  
ATOM  13453 2HB  GLU A 827       0.328  -7.983  52.177  1.00  1.27           H  
ATOM  13454 1HG  GLU A 827      -1.877  -6.817  52.312  1.00  1.27           H  
ATOM  13455 2HG  GLU A 827      -1.813  -6.524  50.591  1.00  1.27           H  
ATOM  13456  N   GLN A 828       3.032  -5.516  51.214  1.00  1.23           N  
ATOM  13457  CA  GLN A 828       4.476  -5.625  51.357  1.00  1.23           C  
ATOM  13458  C   GLN A 828       4.962  -7.068  51.450  1.00  1.23           C  
ATOM  13459  O   GLN A 828       5.788  -7.413  52.303  1.00  1.23           O  
ATOM  13460  CB  GLN A 828       4.913  -4.826  52.595  1.00  1.23           C  
ATOM  13461  CG  GLN A 828       4.738  -3.299  52.453  1.00  1.23           C  
ATOM  13462  CD  GLN A 828       5.837  -2.724  51.595  1.00  1.23           C  
ATOM  13463  OE1 GLN A 828       6.968  -2.647  52.083  1.00  1.23           O  
ATOM  13464  NE2 GLN A 828       5.558  -2.340  50.356  1.00  1.23           N  
ATOM  13465  H   GLN A 828       2.662  -4.954  50.459  1.00  1.23           H  
ATOM  13466  HA  GLN A 828       4.936  -5.176  50.478  1.00  1.23           H  
ATOM  13467 1HB  GLN A 828       4.354  -5.147  53.471  1.00  1.23           H  
ATOM  13468 2HB  GLN A 828       5.965  -5.023  52.793  1.00  1.23           H  
ATOM  13469 1HG  GLN A 828       3.776  -3.091  51.969  1.00  1.23           H  
ATOM  13470 2HG  GLN A 828       4.776  -2.833  53.436  1.00  1.23           H  
ATOM  13471 1HE2 GLN A 828       6.294  -2.000  49.760  1.00  1.23           H  
ATOM  13472 2HE2 GLN A 828       4.601  -2.407  49.998  1.00  1.23           H  
ATOM  13473  N   LEU A 829       4.530  -7.920  50.519  1.00  1.15           N  
ATOM  13474  CA  LEU A 829       4.948  -9.307  50.574  1.00  1.15           C  
ATOM  13475  C   LEU A 829       6.247  -9.481  49.837  1.00  1.15           C  
ATOM  13476  O   LEU A 829       6.306 -10.038  48.745  1.00  1.15           O  
ATOM  13477  CB  LEU A 829       3.864 -10.196  50.009  1.00  1.15           C  
ATOM  13478  CG  LEU A 829       2.588  -9.983  50.726  1.00  1.15           C  
ATOM  13479  CD1 LEU A 829       1.517 -10.853  50.140  1.00  1.15           C  
ATOM  13480  CD2 LEU A 829       2.834 -10.202  52.207  1.00  1.15           C  
ATOM  13481  H   LEU A 829       3.877  -7.634  49.789  1.00  1.15           H  
ATOM  13482  HA  LEU A 829       5.105  -9.584  51.614  1.00  1.15           H  
ATOM  13483 1HB  LEU A 829       3.733 -10.003  48.948  1.00  1.15           H  
ATOM  13484 2HB  LEU A 829       4.163 -11.227  50.154  1.00  1.15           H  
ATOM  13485  HG  LEU A 829       2.281  -8.954  50.579  1.00  1.15           H  
ATOM  13486 1HD1 LEU A 829       0.575 -10.657  50.627  1.00  1.15           H  
ATOM  13487 2HD1 LEU A 829       1.425 -10.616  49.095  1.00  1.15           H  
ATOM  13488 3HD1 LEU A 829       1.780 -11.896  50.258  1.00  1.15           H  
ATOM  13489 1HD2 LEU A 829       1.944  -9.994  52.750  1.00  1.15           H  
ATOM  13490 2HD2 LEU A 829       3.149 -11.224  52.386  1.00  1.15           H  
ATOM  13491 3HD2 LEU A 829       3.611  -9.521  52.550  1.00  1.15           H  
ATOM  13492  N   GLY A 830       7.285  -8.958  50.465  1.00  1.07           N  
ATOM  13493  CA  GLY A 830       8.638  -8.942  49.942  1.00  1.07           C  
ATOM  13494  C   GLY A 830       8.723  -8.184  48.630  1.00  1.07           C  
ATOM  13495  O   GLY A 830       8.209  -7.071  48.505  1.00  1.07           O  
ATOM  13496  H   GLY A 830       7.080  -8.513  51.359  1.00  1.07           H  
ATOM  13497 1HA  GLY A 830       9.302  -8.484  50.674  1.00  1.07           H  
ATOM  13498 2HA  GLY A 830       8.979  -9.964  49.791  1.00  1.07           H  
ATOM  13499  N   TYR A 831       9.401  -8.784  47.661  1.00  0.99           N  
ATOM  13500  CA  TYR A 831       9.577  -8.160  46.358  1.00  0.99           C  
ATOM  13501  C   TYR A 831       8.987  -8.981  45.231  1.00  0.99           C  
ATOM  13502  O   TYR A 831       8.299  -8.454  44.355  1.00  0.99           O  
ATOM  13503  CB  TYR A 831      11.046  -7.912  46.042  1.00  0.99           C  
ATOM  13504  CG  TYR A 831      11.238  -7.189  44.742  1.00  0.99           C  
ATOM  13505  CD1 TYR A 831      11.049  -5.818  44.688  1.00  0.99           C  
ATOM  13506  CD2 TYR A 831      11.581  -7.886  43.603  1.00  0.99           C  
ATOM  13507  CE1 TYR A 831      11.214  -5.142  43.492  1.00  0.99           C  
ATOM  13508  CE2 TYR A 831      11.744  -7.222  42.410  1.00  0.99           C  
ATOM  13509  CZ  TYR A 831      11.565  -5.861  42.346  1.00  0.99           C  
ATOM  13510  OH  TYR A 831      11.734  -5.217  41.145  1.00  0.99           O  
ATOM  13511  H   TYR A 831       9.775  -9.706  47.841  1.00  0.99           H  
ATOM  13512  HA  TYR A 831       9.062  -7.199  46.365  1.00  0.99           H  
ATOM  13513 1HB  TYR A 831      11.495  -7.312  46.811  1.00  0.99           H  
ATOM  13514 2HB  TYR A 831      11.589  -8.854  45.995  1.00  0.99           H  
ATOM  13515  HD1 TYR A 831      10.777  -5.282  45.590  1.00  0.99           H  
ATOM  13516  HD2 TYR A 831      11.729  -8.960  43.647  1.00  0.99           H  
ATOM  13517  HE1 TYR A 831      11.070  -4.061  43.448  1.00  0.99           H  
ATOM  13518  HE2 TYR A 831      12.022  -7.780  41.516  1.00  0.99           H  
ATOM  13519  HH  TYR A 831      12.022  -5.853  40.484  1.00  0.99           H  
ATOM  13520  N   ILE A 832       9.311 -10.269  45.201  1.00  0.92           N  
ATOM  13521  CA  ILE A 832       8.924 -11.061  44.056  1.00  0.92           C  
ATOM  13522  C   ILE A 832       7.510 -11.578  44.131  1.00  0.92           C  
ATOM  13523  O   ILE A 832       7.193 -12.468  44.921  1.00  0.92           O  
ATOM  13524  CB  ILE A 832       9.820 -12.290  43.900  1.00  0.92           C  
ATOM  13525  CG1 ILE A 832      11.265 -11.906  43.699  1.00  0.92           C  
ATOM  13526  CG2 ILE A 832       9.337 -13.098  42.774  1.00  0.92           C  
ATOM  13527  CD1 ILE A 832      12.189 -13.102  43.755  1.00  0.92           C  
ATOM  13528  H   ILE A 832       9.836 -10.685  45.953  1.00  0.92           H  
ATOM  13529  HA  ILE A 832       9.016 -10.441  43.164  1.00  0.92           H  
ATOM  13530  HB  ILE A 832       9.767 -12.872  44.783  1.00  0.92           H  
ATOM  13531 1HG1 ILE A 832      11.377 -11.420  42.729  1.00  0.92           H  
ATOM  13532 2HG1 ILE A 832      11.562 -11.204  44.477  1.00  0.92           H  
ATOM  13533 1HG2 ILE A 832       9.955 -13.981  42.668  1.00  0.92           H  
ATOM  13534 2HG2 ILE A 832       8.302 -13.397  42.935  1.00  0.92           H  
ATOM  13535 3HG2 ILE A 832       9.409 -12.482  41.897  1.00  0.92           H  
ATOM  13536 1HD1 ILE A 832      13.211 -12.785  43.607  1.00  0.92           H  
ATOM  13537 2HD1 ILE A 832      12.098 -13.585  44.721  1.00  0.92           H  
ATOM  13538 3HD1 ILE A 832      11.918 -13.813  42.972  1.00  0.92           H  
ATOM  13539  N   VAL A 833       6.669 -11.008  43.290  1.00  0.86           N  
ATOM  13540  CA  VAL A 833       5.271 -11.366  43.196  1.00  0.86           C  
ATOM  13541  C   VAL A 833       4.893 -11.553  41.745  1.00  0.86           C  
ATOM  13542  O   VAL A 833       5.162 -10.672  40.945  1.00  0.86           O  
ATOM  13543  CB  VAL A 833       4.371 -10.270  43.802  1.00  0.86           C  
ATOM  13544  CG1 VAL A 833       2.902 -10.637  43.629  1.00  0.86           C  
ATOM  13545  CG2 VAL A 833       4.691 -10.084  45.313  1.00  0.86           C  
ATOM  13546  H   VAL A 833       7.024 -10.279  42.687  1.00  0.86           H  
ATOM  13547  HA  VAL A 833       5.110 -12.287  43.737  1.00  0.86           H  
ATOM  13548  HB  VAL A 833       4.541  -9.337  43.268  1.00  0.86           H  
ATOM  13549 1HG1 VAL A 833       2.303  -9.843  44.034  1.00  0.86           H  
ATOM  13550 2HG1 VAL A 833       2.673 -10.749  42.569  1.00  0.86           H  
ATOM  13551 3HG1 VAL A 833       2.686 -11.566  44.143  1.00  0.86           H  
ATOM  13552 1HG2 VAL A 833       4.052  -9.320  45.729  1.00  0.86           H  
ATOM  13553 2HG2 VAL A 833       4.511 -11.012  45.828  1.00  0.86           H  
ATOM  13554 3HG2 VAL A 833       5.731  -9.792  45.453  1.00  0.86           H  
ATOM  13555  N   PHE A 834       4.290 -12.681  41.402  1.00  0.81           N  
ATOM  13556  CA  PHE A 834       3.804 -12.893  40.041  1.00  0.81           C  
ATOM  13557  C   PHE A 834       2.421 -13.521  40.010  1.00  0.81           C  
ATOM  13558  O   PHE A 834       2.031 -14.258  40.920  1.00  0.81           O  
ATOM  13559  CB  PHE A 834       4.721 -13.763  39.179  1.00  0.81           C  
ATOM  13560  CG  PHE A 834       6.083 -13.247  38.948  1.00  0.81           C  
ATOM  13561  CD1 PHE A 834       7.157 -13.672  39.703  1.00  0.81           C  
ATOM  13562  CD2 PHE A 834       6.293 -12.301  37.957  1.00  0.81           C  
ATOM  13563  CE1 PHE A 834       8.414 -13.174  39.442  1.00  0.81           C  
ATOM  13564  CE2 PHE A 834       7.545 -11.797  37.715  1.00  0.81           C  
ATOM  13565  CZ  PHE A 834       8.609 -12.239  38.457  1.00  0.81           C  
ATOM  13566  H   PHE A 834       4.164 -13.393  42.117  1.00  0.81           H  
ATOM  13567  HA  PHE A 834       3.730 -11.918  39.556  1.00  0.81           H  
ATOM  13568 1HB  PHE A 834       4.809 -14.738  39.630  1.00  0.81           H  
ATOM  13569 2HB  PHE A 834       4.254 -13.911  38.207  1.00  0.81           H  
ATOM  13570  HD1 PHE A 834       7.008 -14.415  40.491  1.00  0.81           H  
ATOM  13571  HD2 PHE A 834       5.445 -11.956  37.366  1.00  0.81           H  
ATOM  13572  HE1 PHE A 834       9.262 -13.520  40.012  1.00  0.81           H  
ATOM  13573  HE2 PHE A 834       7.693 -11.052  36.932  1.00  0.81           H  
ATOM  13574  HZ  PHE A 834       9.606 -11.850  38.265  1.00  0.81           H  
ATOM  13575  N   SER A 835       1.708 -13.289  38.914  1.00  0.78           N  
ATOM  13576  CA  SER A 835       0.458 -13.992  38.657  1.00  0.78           C  
ATOM  13577  C   SER A 835       0.228 -14.101  37.169  1.00  0.78           C  
ATOM  13578  O   SER A 835       0.444 -13.143  36.420  1.00  0.78           O  
ATOM  13579  CB  SER A 835      -0.727 -13.319  39.295  1.00  0.78           C  
ATOM  13580  OG  SER A 835      -1.916 -14.000  38.992  1.00  0.78           O  
ATOM  13581  H   SER A 835       2.058 -12.642  38.222  1.00  0.78           H  
ATOM  13582  HA  SER A 835       0.541 -14.995  39.063  1.00  0.78           H  
ATOM  13583 1HB  SER A 835      -0.585 -13.304  40.376  1.00  0.78           H  
ATOM  13584 2HB  SER A 835      -0.794 -12.289  38.953  1.00  0.78           H  
ATOM  13585  HG  SER A 835      -1.711 -14.941  39.108  1.00  0.78           H  
ATOM  13586  N   GLY A 836      -0.215 -15.273  36.752  1.00  0.78           N  
ATOM  13587  CA  GLY A 836      -0.497 -15.521  35.351  1.00  0.78           C  
ATOM  13588  C   GLY A 836      -0.912 -16.968  35.139  1.00  0.78           C  
ATOM  13589  O   GLY A 836      -1.045 -17.717  36.101  1.00  0.78           O  
ATOM  13590  H   GLY A 836      -0.354 -16.006  37.449  1.00  0.78           H  
ATOM  13591 1HA  GLY A 836      -1.284 -14.848  35.021  1.00  0.78           H  
ATOM  13592 2HA  GLY A 836       0.397 -15.294  34.775  1.00  0.78           H  
ATOM  13593  N   PRO A 837      -1.191 -17.361  33.901  1.00  0.81           N  
ATOM  13594  CA  PRO A 837      -1.618 -18.683  33.502  1.00  0.81           C  
ATOM  13595  C   PRO A 837      -0.474 -19.683  33.544  1.00  0.81           C  
ATOM  13596  O   PRO A 837       0.696 -19.314  33.402  1.00  0.81           O  
ATOM  13597  CB  PRO A 837      -2.107 -18.446  32.076  1.00  0.81           C  
ATOM  13598  CG  PRO A 837      -1.270 -17.285  31.582  1.00  0.81           C  
ATOM  13599  CD  PRO A 837      -1.044 -16.407  32.783  1.00  0.81           C  
ATOM  13600  HA  PRO A 837      -2.446 -19.011  34.150  1.00  0.81           H  
ATOM  13601 1HB  PRO A 837      -1.943 -19.343  31.477  1.00  0.81           H  
ATOM  13602 2HB  PRO A 837      -3.190 -18.232  32.069  1.00  0.81           H  
ATOM  13603 1HG  PRO A 837      -0.334 -17.649  31.140  1.00  0.81           H  
ATOM  13604 2HG  PRO A 837      -1.805 -16.758  30.787  1.00  0.81           H  
ATOM  13605 1HD  PRO A 837      -0.030 -16.003  32.726  1.00  0.81           H  
ATOM  13606 2HD  PRO A 837      -1.800 -15.619  32.816  1.00  0.81           H  
ATOM  13607  N   ARG A 838      -0.827 -20.952  33.659  1.00  0.84           N  
ATOM  13608  CA  ARG A 838       0.123 -22.055  33.568  1.00  0.84           C  
ATOM  13609  C   ARG A 838      -0.367 -23.125  32.599  1.00  0.84           C  
ATOM  13610  O   ARG A 838      -1.551 -23.487  32.605  1.00  0.84           O  
ATOM  13611  CB  ARG A 838       0.367 -22.698  34.923  1.00  0.84           C  
ATOM  13612  CG  ARG A 838       1.354 -23.881  34.901  1.00  0.84           C  
ATOM  13613  CD  ARG A 838       1.574 -24.486  36.241  1.00  0.84           C  
ATOM  13614  NE  ARG A 838       2.450 -25.635  36.161  1.00  0.84           N  
ATOM  13615  CZ  ARG A 838       2.011 -26.861  35.803  1.00  0.84           C  
ATOM  13616  NH1 ARG A 838       0.756 -27.012  35.476  1.00  0.84           N  
ATOM  13617  NH2 ARG A 838       2.828 -27.891  35.763  1.00  0.84           N  
ATOM  13618  H   ARG A 838      -1.808 -21.157  33.831  1.00  0.84           H  
ATOM  13619  HA  ARG A 838       1.071 -21.666  33.198  1.00  0.84           H  
ATOM  13620 1HB  ARG A 838       0.747 -21.953  35.611  1.00  0.84           H  
ATOM  13621 2HB  ARG A 838      -0.568 -23.047  35.317  1.00  0.84           H  
ATOM  13622 1HG  ARG A 838       0.961 -24.670  34.257  1.00  0.84           H  
ATOM  13623 2HG  ARG A 838       2.317 -23.544  34.515  1.00  0.84           H  
ATOM  13624 1HD  ARG A 838       2.024 -23.757  36.914  1.00  0.84           H  
ATOM  13625 2HD  ARG A 838       0.643 -24.819  36.649  1.00  0.84           H  
ATOM  13626  HE  ARG A 838       3.423 -25.520  36.407  1.00  0.84           H  
ATOM  13627 1HH1 ARG A 838       0.138 -26.214  35.481  1.00  0.84           H  
ATOM  13628 2HH1 ARG A 838       0.389 -27.925  35.175  1.00  0.84           H  
ATOM  13629 1HH2 ARG A 838       3.795 -27.772  36.003  1.00  0.84           H  
ATOM  13630 2HH2 ARG A 838       2.479 -28.804  35.486  1.00  0.84           H  
ATOM  13631  N   ARG A 839       0.542 -23.612  31.744  1.00  0.88           N  
ATOM  13632  CA  ARG A 839       0.217 -24.688  30.807  1.00  0.88           C  
ATOM  13633  C   ARG A 839       1.249 -25.823  30.853  1.00  0.88           C  
ATOM  13634  O   ARG A 839       2.456 -25.572  30.826  1.00  0.88           O  
ATOM  13635  CB  ARG A 839       0.125 -24.149  29.379  1.00  0.88           C  
ATOM  13636  CG  ARG A 839      -1.045 -23.212  29.130  1.00  0.88           C  
ATOM  13637  CD  ARG A 839      -1.138 -22.692  27.714  1.00  0.88           C  
ATOM  13638  NE  ARG A 839      -2.322 -21.857  27.581  1.00  0.88           N  
ATOM  13639  CZ  ARG A 839      -2.837 -21.319  26.452  1.00  0.88           C  
ATOM  13640  NH1 ARG A 839      -2.329 -21.478  25.267  1.00  0.88           N  
ATOM  13641  NH2 ARG A 839      -3.910 -20.601  26.522  1.00  0.88           N  
ATOM  13642  H   ARG A 839       1.485 -23.251  31.767  1.00  0.88           H  
ATOM  13643  HA  ARG A 839      -0.751 -25.088  31.077  1.00  0.88           H  
ATOM  13644 1HB  ARG A 839       1.038 -23.611  29.135  1.00  0.88           H  
ATOM  13645 2HB  ARG A 839       0.052 -24.979  28.690  1.00  0.88           H  
ATOM  13646 1HG  ARG A 839      -1.965 -23.764  29.342  1.00  0.88           H  
ATOM  13647 2HG  ARG A 839      -0.983 -22.357  29.798  1.00  0.88           H  
ATOM  13648 1HD  ARG A 839      -0.263 -22.084  27.488  1.00  0.88           H  
ATOM  13649 2HD  ARG A 839      -1.204 -23.506  27.008  1.00  0.88           H  
ATOM  13650  HE  ARG A 839      -2.862 -21.707  28.433  1.00  0.88           H  
ATOM  13651 1HH1 ARG A 839      -1.496 -22.030  25.122  1.00  0.88           H  
ATOM  13652 2HH1 ARG A 839      -2.850 -21.033  24.492  1.00  0.88           H  
ATOM  13653 1HH2 ARG A 839      -4.340 -20.420  27.419  1.00  0.88           H  
ATOM  13654 2HH2 ARG A 839      -4.302 -20.223  25.646  1.00  0.88           H  
ATOM  13655  N   ALA A 840       0.774 -27.075  30.889  1.00  0.91           N  
ATOM  13656  CA  ALA A 840       1.678 -28.245  30.869  1.00  0.91           C  
ATOM  13657  C   ALA A 840       0.968 -29.491  30.347  1.00  0.91           C  
ATOM  13658  O   ALA A 840      -0.151 -29.776  30.740  1.00  0.91           O  
ATOM  13659  CB  ALA A 840       2.214 -28.512  32.256  1.00  0.91           C  
ATOM  13660  H   ALA A 840      -0.242 -27.193  30.947  1.00  0.91           H  
ATOM  13661  HA  ALA A 840       2.509 -28.022  30.197  1.00  0.91           H  
ATOM  13662 1HB  ALA A 840       2.894 -29.356  32.228  1.00  0.91           H  
ATOM  13663 2HB  ALA A 840       2.743 -27.632  32.616  1.00  0.91           H  
ATOM  13664 3HB  ALA A 840       1.383 -28.739  32.924  1.00  0.91           H  
ATOM  13665  N   ASN A 841       1.591 -30.203  29.405  1.00  0.91           N  
ATOM  13666  CA  ASN A 841       1.032 -31.397  28.733  1.00  0.91           C  
ATOM  13667  C   ASN A 841      -0.318 -31.097  28.068  1.00  0.91           C  
ATOM  13668  O   ASN A 841      -1.129 -32.009  27.825  1.00  0.91           O  
ATOM  13669  CB  ASN A 841       0.828 -32.570  29.663  1.00  0.91           C  
ATOM  13670  CG  ASN A 841       0.850 -33.855  28.872  1.00  0.91           C  
ATOM  13671  OD1 ASN A 841       1.719 -34.070  28.022  1.00  0.91           O  
ATOM  13672  ND2 ASN A 841      -0.135 -34.686  29.074  1.00  0.91           N  
ATOM  13673  H   ASN A 841       2.537 -29.955  29.143  1.00  0.91           H  
ATOM  13674  HA  ASN A 841       1.721 -31.697  27.941  1.00  0.91           H  
ATOM  13675 1HB  ASN A 841       1.602 -32.599  30.425  1.00  0.91           H  
ATOM  13676 2HB  ASN A 841      -0.130 -32.477  30.172  1.00  0.91           H  
ATOM  13677 1HD2 ASN A 841      -0.188 -35.530  28.538  1.00  0.91           H  
ATOM  13678 2HD2 ASN A 841      -0.846 -34.469  29.741  1.00  0.91           H  
ATOM  13679  N   GLY A 842      -0.535 -29.824  27.769  1.00  0.88           N  
ATOM  13680  CA  GLY A 842      -1.776 -29.390  27.199  1.00  0.88           C  
ATOM  13681  C   GLY A 842      -2.889 -29.145  28.242  1.00  0.88           C  
ATOM  13682  O   GLY A 842      -4.061 -29.069  27.865  1.00  0.88           O  
ATOM  13683  H   GLY A 842       0.180 -29.143  27.972  1.00  0.88           H  
ATOM  13684 1HA  GLY A 842      -1.604 -28.488  26.619  1.00  0.88           H  
ATOM  13685 2HA  GLY A 842      -2.078 -30.138  26.502  1.00  0.88           H  
ATOM  13686  N   ILE A 843      -2.535 -29.041  29.538  1.00  0.83           N  
ATOM  13687  CA  ILE A 843      -3.469 -28.794  30.651  1.00  0.83           C  
ATOM  13688  C   ILE A 843      -3.366 -27.360  31.172  1.00  0.83           C  
ATOM  13689  O   ILE A 843      -2.264 -26.839  31.325  1.00  0.83           O  
ATOM  13690  CB  ILE A 843      -3.224 -29.749  31.816  1.00  0.83           C  
ATOM  13691  CG1 ILE A 843      -3.260 -31.212  31.284  1.00  0.83           C  
ATOM  13692  CG2 ILE A 843      -4.238 -29.520  32.926  1.00  0.83           C  
ATOM  13693  CD1 ILE A 843      -4.527 -31.609  30.568  1.00  0.83           C  
ATOM  13694  H   ILE A 843      -1.565 -29.175  29.788  1.00  0.83           H  
ATOM  13695  HA  ILE A 843      -4.470 -28.936  30.294  1.00  0.83           H  
ATOM  13696  HB  ILE A 843      -2.222 -29.576  32.219  1.00  0.83           H  
ATOM  13697 1HG1 ILE A 843      -2.419 -31.354  30.603  1.00  0.83           H  
ATOM  13698 2HG1 ILE A 843      -3.136 -31.877  32.117  1.00  0.83           H  
ATOM  13699 1HG2 ILE A 843      -4.009 -30.189  33.721  1.00  0.83           H  
ATOM  13700 2HG2 ILE A 843      -4.171 -28.502  33.302  1.00  0.83           H  
ATOM  13701 3HG2 ILE A 843      -5.252 -29.701  32.566  1.00  0.83           H  
ATOM  13702 1HD1 ILE A 843      -4.452 -32.643  30.236  1.00  0.83           H  
ATOM  13703 2HD1 ILE A 843      -5.381 -31.498  31.235  1.00  0.83           H  
ATOM  13704 3HD1 ILE A 843      -4.649 -30.978  29.707  1.00  0.83           H  
ATOM  13705  N   GLN A 844      -4.514 -26.692  31.370  1.00  0.77           N  
ATOM  13706  CA  GLN A 844      -4.531 -25.289  31.811  1.00  0.77           C  
ATOM  13707  C   GLN A 844      -4.823 -25.067  33.312  1.00  0.77           C  
ATOM  13708  O   GLN A 844      -5.578 -25.832  33.925  1.00  0.77           O  
ATOM  13709  CB  GLN A 844      -5.588 -24.533  30.996  1.00  0.77           C  
ATOM  13710  CG  GLN A 844      -5.672 -23.013  31.195  1.00  0.77           C  
ATOM  13711  CD  GLN A 844      -4.493 -22.231  30.627  1.00  0.77           C  
ATOM  13712  OE1 GLN A 844      -4.197 -22.360  29.441  1.00  0.77           O  
ATOM  13713  NE2 GLN A 844      -3.818 -21.419  31.434  1.00  0.77           N  
ATOM  13714  H   GLN A 844      -5.418 -27.162  31.242  1.00  0.77           H  
ATOM  13715  HA  GLN A 844      -3.552 -24.859  31.600  1.00  0.77           H  
ATOM  13716 1HB  GLN A 844      -5.427 -24.708  29.953  1.00  0.77           H  
ATOM  13717 2HB  GLN A 844      -6.573 -24.943  31.230  1.00  0.77           H  
ATOM  13718 1HG  GLN A 844      -6.571 -22.679  30.697  1.00  0.77           H  
ATOM  13719 2HG  GLN A 844      -5.742 -22.787  32.211  1.00  0.77           H  
ATOM  13720 1HE2 GLN A 844      -3.048 -20.909  31.071  1.00  0.77           H  
ATOM  13721 2HE2 GLN A 844      -4.059 -21.308  32.415  1.00  0.77           H  
ATOM  13722  N   GLY A 845      -4.291 -23.955  33.850  1.00  0.72           N  
ATOM  13723  CA  GLY A 845      -4.684 -23.433  35.169  1.00  0.72           C  
ATOM  13724  C   GLY A 845      -4.132 -22.007  35.456  1.00  0.72           C  
ATOM  13725  O   GLY A 845      -3.568 -21.352  34.568  1.00  0.72           O  
ATOM  13726  H   GLY A 845      -3.572 -23.473  33.313  1.00  0.72           H  
ATOM  13727 1HA  GLY A 845      -5.769 -23.416  35.239  1.00  0.72           H  
ATOM  13728 2HA  GLY A 845      -4.365 -24.122  35.936  1.00  0.72           H  
ATOM  13729  N   LEU A 846      -4.365 -21.513  36.685  1.00  0.68           N  
ATOM  13730  CA  LEU A 846      -3.935 -20.174  37.179  1.00  0.68           C  
ATOM  13731  C   LEU A 846      -2.886 -20.285  38.264  1.00  0.68           C  
ATOM  13732  O   LEU A 846      -3.043 -21.085  39.188  1.00  0.68           O  
ATOM  13733  CB  LEU A 846      -5.099 -19.345  37.787  1.00  0.68           C  
ATOM  13734  CG  LEU A 846      -4.707 -18.004  38.572  1.00  0.68           C  
ATOM  13735  CD1 LEU A 846      -4.202 -16.991  37.638  1.00  0.68           C  
ATOM  13736  CD2 LEU A 846      -5.903 -17.469  39.309  1.00  0.68           C  
ATOM  13737  H   LEU A 846      -4.843 -22.142  37.331  1.00  0.68           H  
ATOM  13738  HA  LEU A 846      -3.504 -19.616  36.348  1.00  0.68           H  
ATOM  13739 1HB  LEU A 846      -5.729 -19.027  36.994  1.00  0.68           H  
ATOM  13740 2HB  LEU A 846      -5.675 -19.958  38.446  1.00  0.68           H  
ATOM  13741  HG  LEU A 846      -3.917 -18.220  39.289  1.00  0.68           H  
ATOM  13742 1HD1 LEU A 846      -3.927 -16.092  38.182  1.00  0.68           H  
ATOM  13743 2HD1 LEU A 846      -3.336 -17.368  37.111  1.00  0.68           H  
ATOM  13744 3HD1 LEU A 846      -4.993 -16.768  36.945  1.00  0.68           H  
ATOM  13745 1HD2 LEU A 846      -5.631 -16.561  39.833  1.00  0.68           H  
ATOM  13746 2HD2 LEU A 846      -6.695 -17.250  38.601  1.00  0.68           H  
ATOM  13747 3HD2 LEU A 846      -6.233 -18.207  40.014  1.00  0.68           H  
ATOM  13748  N   ARG A 847      -1.818 -19.493  38.183  1.00  0.67           N  
ATOM  13749  CA  ARG A 847      -0.857 -19.541  39.269  1.00  0.67           C  
ATOM  13750  C   ARG A 847      -0.476 -18.187  39.868  1.00  0.67           C  
ATOM  13751  O   ARG A 847      -0.420 -17.151  39.193  1.00  0.67           O  
ATOM  13752  CB  ARG A 847       0.444 -20.213  38.841  1.00  0.67           C  
ATOM  13753  CG  ARG A 847       1.216 -19.489  37.751  1.00  0.67           C  
ATOM  13754  CD  ARG A 847       2.519 -20.138  37.467  1.00  0.67           C  
ATOM  13755  NE  ARG A 847       3.236 -19.458  36.400  1.00  0.67           N  
ATOM  13756  CZ  ARG A 847       4.470 -19.789  35.974  1.00  0.67           C  
ATOM  13757  NH1 ARG A 847       5.128 -20.772  36.545  1.00  0.67           N  
ATOM  13758  NH2 ARG A 847       5.023 -19.124  34.975  1.00  0.67           N  
ATOM  13759  H   ARG A 847      -1.671 -18.865  37.395  1.00  0.67           H  
ATOM  13760  HA  ARG A 847      -1.296 -20.129  40.055  1.00  0.67           H  
ATOM  13761 1HB  ARG A 847       1.104 -20.315  39.711  1.00  0.67           H  
ATOM  13762 2HB  ARG A 847       0.228 -21.220  38.483  1.00  0.67           H  
ATOM  13763 1HG  ARG A 847       0.631 -19.494  36.831  1.00  0.67           H  
ATOM  13764 2HG  ARG A 847       1.403 -18.460  38.061  1.00  0.67           H  
ATOM  13765 1HD  ARG A 847       3.138 -20.106  38.366  1.00  0.67           H  
ATOM  13766 2HD  ARG A 847       2.369 -21.173  37.177  1.00  0.67           H  
ATOM  13767  HE  ARG A 847       2.758 -18.701  35.922  1.00  0.67           H  
ATOM  13768 1HH1 ARG A 847       4.712 -21.286  37.323  1.00  0.67           H  
ATOM  13769 2HH1 ARG A 847       6.048 -21.017  36.209  1.00  0.67           H  
ATOM  13770 1HH2 ARG A 847       4.518 -18.368  34.529  1.00  0.67           H  
ATOM  13771 2HH2 ARG A 847       5.947 -19.370  34.655  1.00  0.67           H  
ATOM  13772  N   PHE A 848      -0.169 -18.242  41.168  1.00  0.67           N  
ATOM  13773  CA  PHE A 848       0.402 -17.127  41.932  1.00  0.67           C  
ATOM  13774  C   PHE A 848       1.731 -17.509  42.535  1.00  0.67           C  
ATOM  13775  O   PHE A 848       1.868 -18.605  43.077  1.00  0.67           O  
ATOM  13776  CB  PHE A 848      -0.482 -16.718  43.103  1.00  0.67           C  
ATOM  13777  CG  PHE A 848      -1.732 -16.032  42.811  1.00  0.67           C  
ATOM  13778  CD1 PHE A 848      -2.871 -16.715  42.460  1.00  0.67           C  
ATOM  13779  CD2 PHE A 848      -1.794 -14.666  42.989  1.00  0.67           C  
ATOM  13780  CE1 PHE A 848      -4.043 -16.036  42.265  1.00  0.67           C  
ATOM  13781  CE2 PHE A 848      -2.957 -13.997  42.810  1.00  0.67           C  
ATOM  13782  CZ  PHE A 848      -4.079 -14.670  42.443  1.00  0.67           C  
ATOM  13783  H   PHE A 848      -0.314 -19.140  41.635  1.00  0.67           H  
ATOM  13784  HA  PHE A 848       0.551 -16.279  41.266  1.00  0.67           H  
ATOM  13785 1HB  PHE A 848      -0.720 -17.590  43.680  1.00  0.67           H  
ATOM  13786 2HB  PHE A 848       0.102 -16.069  43.759  1.00  0.67           H  
ATOM  13787  HD1 PHE A 848      -2.827 -17.795  42.337  1.00  0.67           H  
ATOM  13788  HD2 PHE A 848      -0.893 -14.126  43.296  1.00  0.67           H  
ATOM  13789  HE1 PHE A 848      -4.939 -16.577  41.987  1.00  0.67           H  
ATOM  13790  HE2 PHE A 848      -2.992 -12.929  42.970  1.00  0.67           H  
ATOM  13791  HZ  PHE A 848      -4.990 -14.120  42.307  1.00  0.67           H  
ATOM  13792  N   ILE A 849       2.696 -16.601  42.479  1.00  0.69           N  
ATOM  13793  CA  ILE A 849       4.001 -16.821  43.093  1.00  0.69           C  
ATOM  13794  C   ILE A 849       4.425 -15.670  43.994  1.00  0.69           C  
ATOM  13795  O   ILE A 849       4.446 -14.525  43.547  1.00  0.69           O  
ATOM  13796  CB  ILE A 849       5.084 -17.007  42.025  1.00  0.69           C  
ATOM  13797  CG1 ILE A 849       4.793 -18.218  41.139  1.00  0.69           C  
ATOM  13798  CG2 ILE A 849       6.409 -17.118  42.664  1.00  0.69           C  
ATOM  13799  CD1 ILE A 849       5.697 -18.325  39.951  1.00  0.69           C  
ATOM  13800  H   ILE A 849       2.510 -15.725  41.993  1.00  0.69           H  
ATOM  13801  HA  ILE A 849       3.950 -17.721  43.692  1.00  0.69           H  
ATOM  13802  HB  ILE A 849       5.089 -16.141  41.385  1.00  0.69           H  
ATOM  13803 1HG1 ILE A 849       4.916 -19.116  41.738  1.00  0.69           H  
ATOM  13804 2HG1 ILE A 849       3.772 -18.175  40.777  1.00  0.69           H  
ATOM  13805 1HG2 ILE A 849       7.105 -17.207  41.885  1.00  0.69           H  
ATOM  13806 2HG2 ILE A 849       6.626 -16.228  43.250  1.00  0.69           H  
ATOM  13807 3HG2 ILE A 849       6.440 -18.000  43.309  1.00  0.69           H  
ATOM  13808 1HD1 ILE A 849       5.435 -19.220  39.383  1.00  0.69           H  
ATOM  13809 2HD1 ILE A 849       5.583 -17.444  39.320  1.00  0.69           H  
ATOM  13810 3HD1 ILE A 849       6.723 -18.400  40.291  1.00  0.69           H  
ATOM  13811  N   ILE A 850       4.746 -15.956  45.259  1.00  0.73           N  
ATOM  13812  CA  ILE A 850       5.217 -14.899  46.163  1.00  0.73           C  
ATOM  13813  C   ILE A 850       6.457 -15.297  46.982  1.00  0.73           C  
ATOM  13814  O   ILE A 850       6.489 -16.375  47.581  1.00  0.73           O  
ATOM  13815  CB  ILE A 850       4.126 -14.426  47.156  1.00  0.73           C  
ATOM  13816  CG1 ILE A 850       2.889 -13.905  46.464  1.00  0.73           C  
ATOM  13817  CG2 ILE A 850       4.696 -13.326  48.065  1.00  0.73           C  
ATOM  13818  CD1 ILE A 850       1.798 -13.618  47.454  1.00  0.73           C  
ATOM  13819  H   ILE A 850       4.686 -16.925  45.570  1.00  0.73           H  
ATOM  13820  HA  ILE A 850       5.489 -14.040  45.561  1.00  0.73           H  
ATOM  13821  HB  ILE A 850       3.810 -15.238  47.774  1.00  0.73           H  
ATOM  13822 1HG1 ILE A 850       3.130 -13.000  45.923  1.00  0.73           H  
ATOM  13823 2HG1 ILE A 850       2.516 -14.646  45.762  1.00  0.73           H  
ATOM  13824 1HG2 ILE A 850       3.935 -13.009  48.737  1.00  0.73           H  
ATOM  13825 2HG2 ILE A 850       5.540 -13.696  48.635  1.00  0.73           H  
ATOM  13826 3HG2 ILE A 850       5.019 -12.476  47.473  1.00  0.73           H  
ATOM  13827 1HD1 ILE A 850       0.933 -13.255  46.945  1.00  0.73           H  
ATOM  13828 2HD1 ILE A 850       1.539 -14.529  47.997  1.00  0.73           H  
ATOM  13829 3HD1 ILE A 850       2.144 -12.871  48.150  1.00  0.73           H  
ATOM  13830  N   GLN A 851       7.473 -14.426  47.026  1.00  0.78           N  
ATOM  13831  CA  GLN A 851       8.633 -14.652  47.908  1.00  0.78           C  
ATOM  13832  C   GLN A 851       8.757 -13.493  48.913  1.00  0.78           C  
ATOM  13833  O   GLN A 851       8.826 -12.319  48.530  1.00  0.78           O  
ATOM  13834  CB  GLN A 851       9.926 -14.821  47.118  1.00  0.78           C  
ATOM  13835  CG  GLN A 851      11.151 -15.114  47.959  1.00  0.78           C  
ATOM  13836  CD  GLN A 851      12.404 -15.346  47.118  1.00  0.78           C  
ATOM  13837  OE1 GLN A 851      12.600 -16.363  46.412  1.00  0.78           O  
ATOM  13838  NE2 GLN A 851      13.293 -14.365  47.187  1.00  0.78           N  
ATOM  13839  H   GLN A 851       7.419 -13.587  46.444  1.00  0.78           H  
ATOM  13840  HA  GLN A 851       8.468 -15.560  48.479  1.00  0.78           H  
ATOM  13841 1HB  GLN A 851       9.810 -15.613  46.377  1.00  0.78           H  
ATOM  13842 2HB  GLN A 851      10.137 -13.912  46.604  1.00  0.78           H  
ATOM  13843 1HG  GLN A 851      11.334 -14.257  48.609  1.00  0.78           H  
ATOM  13844 2HG  GLN A 851      10.958 -15.990  48.569  1.00  0.78           H  
ATOM  13845 1HE2 GLN A 851      14.148 -14.420  46.669  1.00  0.78           H  
ATOM  13846 2HE2 GLN A 851      13.102 -13.551  47.742  1.00  0.78           H  
ATOM  13847  N   SER A 852       8.774 -13.837  50.206  1.00  0.84           N  
ATOM  13848  CA  SER A 852       8.777 -12.836  51.287  1.00  0.84           C  
ATOM  13849  C   SER A 852       9.271 -13.433  52.586  1.00  0.84           C  
ATOM  13850  O   SER A 852       9.469 -14.629  52.681  1.00  0.84           O  
ATOM  13851  CB  SER A 852       7.376 -12.349  51.579  1.00  0.84           C  
ATOM  13852  OG  SER A 852       6.674 -13.312  52.281  1.00  0.84           O  
ATOM  13853  H   SER A 852       8.775 -14.832  50.438  1.00  0.84           H  
ATOM  13854  HA  SER A 852       9.430 -12.011  51.006  1.00  0.84           H  
ATOM  13855 1HB  SER A 852       7.412 -11.424  52.150  1.00  0.84           H  
ATOM  13856 2HB  SER A 852       6.864 -12.142  50.643  1.00  0.84           H  
ATOM  13857  HG  SER A 852       6.702 -14.109  51.735  1.00  0.84           H  
ATOM  13858  N   GLU A 853       9.395 -12.632  53.631  1.00  0.89           N  
ATOM  13859  CA  GLU A 853       9.796 -13.185  54.928  1.00  0.89           C  
ATOM  13860  C   GLU A 853       8.617 -13.768  55.726  1.00  0.89           C  
ATOM  13861  O   GLU A 853       8.793 -14.171  56.871  1.00  0.89           O  
ATOM  13862  CB  GLU A 853      10.481 -12.124  55.797  1.00  0.89           C  
ATOM  13863  CG  GLU A 853      11.822 -11.625  55.285  1.00  0.89           C  
ATOM  13864  CD  GLU A 853      12.432 -10.574  56.190  1.00  0.89           C  
ATOM  13865  OE1 GLU A 853      11.814 -10.238  57.174  1.00  0.89           O  
ATOM  13866  OE2 GLU A 853      13.511 -10.114  55.905  1.00  0.89           O  
ATOM  13867  H   GLU A 853       9.224 -11.642  53.538  1.00  0.89           H  
ATOM  13868  HA  GLU A 853      10.508 -13.990  54.752  1.00  0.89           H  
ATOM  13869 1HB  GLU A 853       9.820 -11.264  55.903  1.00  0.89           H  
ATOM  13870 2HB  GLU A 853      10.642 -12.533  56.796  1.00  0.89           H  
ATOM  13871 1HG  GLU A 853      12.509 -12.474  55.213  1.00  0.89           H  
ATOM  13872 2HG  GLU A 853      11.691 -11.215  54.285  1.00  0.89           H  
ATOM  13873  N   LYS A 854       7.401 -13.736  55.176  1.00  0.94           N  
ATOM  13874  CA  LYS A 854       6.260 -14.222  55.934  1.00  0.94           C  
ATOM  13875  C   LYS A 854       6.074 -15.734  55.762  1.00  0.94           C  
ATOM  13876  O   LYS A 854       6.295 -16.242  54.670  1.00  0.94           O  
ATOM  13877  CB  LYS A 854       4.999 -13.502  55.476  1.00  0.94           C  
ATOM  13878  CG  LYS A 854       5.048 -11.990  55.638  1.00  0.94           C  
ATOM  13879  CD  LYS A 854       5.199 -11.591  57.110  1.00  0.94           C  
ATOM  13880  CE  LYS A 854       5.143 -10.069  57.291  1.00  0.94           C  
ATOM  13881  NZ  LYS A 854       5.371  -9.666  58.718  1.00  0.94           N  
ATOM  13882  H   LYS A 854       7.268 -13.425  54.216  1.00  0.94           H  
ATOM  13883  HA  LYS A 854       6.432 -13.971  56.971  1.00  0.94           H  
ATOM  13884 1HB  LYS A 854       4.839 -13.708  54.418  1.00  0.94           H  
ATOM  13885 2HB  LYS A 854       4.149 -13.889  56.000  1.00  0.94           H  
ATOM  13886 1HG  LYS A 854       5.894 -11.598  55.069  1.00  0.94           H  
ATOM  13887 2HG  LYS A 854       4.130 -11.552  55.236  1.00  0.94           H  
ATOM  13888 1HD  LYS A 854       4.408 -12.052  57.700  1.00  0.94           H  
ATOM  13889 2HD  LYS A 854       6.160 -11.955  57.480  1.00  0.94           H  
ATOM  13890 1HE  LYS A 854       5.909  -9.607  56.667  1.00  0.94           H  
ATOM  13891 2HE  LYS A 854       4.163  -9.707  56.972  1.00  0.94           H  
ATOM  13892 1HZ  LYS A 854       5.329  -8.659  58.799  1.00  0.94           H  
ATOM  13893 2HZ  LYS A 854       4.661 -10.079  59.306  1.00  0.94           H  
ATOM  13894 3HZ  LYS A 854       6.282  -9.989  59.016  1.00  0.94           H  
ATOM  13895  N   PRO A 855       5.632 -16.482  56.779  1.00  0.97           N  
ATOM  13896  CA  PRO A 855       5.334 -17.896  56.681  1.00  0.97           C  
ATOM  13897  C   PRO A 855       4.371 -18.140  55.509  1.00  0.97           C  
ATOM  13898  O   PRO A 855       3.433 -17.358  55.329  1.00  0.97           O  
ATOM  13899  CB  PRO A 855       4.671 -18.171  58.028  1.00  0.97           C  
ATOM  13900  CG  PRO A 855       5.309 -17.179  58.961  1.00  0.97           C  
ATOM  13901  CD  PRO A 855       5.519 -15.931  58.134  1.00  0.97           C  
ATOM  13902  HA  PRO A 855       6.274 -18.440  56.618  1.00  0.97           H  
ATOM  13903 1HB  PRO A 855       3.594 -18.010  57.934  1.00  0.97           H  
ATOM  13904 2HB  PRO A 855       4.822 -19.219  58.325  1.00  0.97           H  
ATOM  13905 1HG  PRO A 855       4.649 -17.004  59.828  1.00  0.97           H  
ATOM  13906 2HG  PRO A 855       6.246 -17.588  59.355  1.00  0.97           H  
ATOM  13907 1HD  PRO A 855       4.697 -15.249  58.203  1.00  0.97           H  
ATOM  13908 2HD  PRO A 855       6.461 -15.482  58.461  1.00  0.97           H  
ATOM  13909  N   PRO A 856       4.542 -19.224  54.737  1.00  0.98           N  
ATOM  13910  CA  PRO A 856       3.729 -19.581  53.590  1.00  0.98           C  
ATOM  13911  C   PRO A 856       2.230 -19.627  53.858  1.00  0.98           C  
ATOM  13912  O   PRO A 856       1.454 -19.309  52.959  1.00  0.98           O  
ATOM  13913  CB  PRO A 856       4.232 -20.976  53.276  1.00  0.98           C  
ATOM  13914  CG  PRO A 856       5.655 -20.977  53.720  1.00  0.98           C  
ATOM  13915  CD  PRO A 856       5.658 -20.161  54.974  1.00  0.98           C  
ATOM  13916  HA  PRO A 856       3.951 -18.903  52.768  1.00  0.98           H  
ATOM  13917 1HB  PRO A 856       3.620 -21.721  53.783  1.00  0.98           H  
ATOM  13918 2HB  PRO A 856       4.133 -21.149  52.189  1.00  0.98           H  
ATOM  13919 1HG  PRO A 856       6.012 -22.000  53.892  1.00  0.98           H  
ATOM  13920 2HG  PRO A 856       6.289 -20.550  52.932  1.00  0.98           H  
ATOM  13921 1HD  PRO A 856       5.479 -20.773  55.869  1.00  0.98           H  
ATOM  13922 2HD  PRO A 856       6.610 -19.675  54.988  1.00  0.98           H  
ATOM  13923  N   HIS A 857       1.784 -19.972  55.068  1.00  0.99           N  
ATOM  13924  CA  HIS A 857       0.337 -20.011  55.261  1.00  0.99           C  
ATOM  13925  C   HIS A 857      -0.242 -18.600  55.326  1.00  0.99           C  
ATOM  13926  O   HIS A 857      -1.436 -18.394  55.087  1.00  0.99           O  
ATOM  13927  CB  HIS A 857      -0.056 -20.792  56.513  1.00  0.99           C  
ATOM  13928  CG  HIS A 857       0.277 -20.136  57.793  1.00  0.99           C  
ATOM  13929  ND1 HIS A 857       1.570 -19.954  58.223  1.00  0.99           N  
ATOM  13930  CD2 HIS A 857      -0.521 -19.655  58.775  1.00  0.99           C  
ATOM  13931  CE1 HIS A 857       1.553 -19.369  59.405  1.00  0.99           C  
ATOM  13932  NE2 HIS A 857       0.294 -19.198  59.767  1.00  0.99           N  
ATOM  13933  H   HIS A 857       2.410 -20.232  55.820  1.00  0.99           H  
ATOM  13934  HA  HIS A 857      -0.126 -20.513  54.410  1.00  0.99           H  
ATOM  13935 1HB  HIS A 857      -1.124 -20.961  56.498  1.00  0.99           H  
ATOM  13936 2HB  HIS A 857       0.416 -21.767  56.498  1.00  0.99           H  
ATOM  13937  HD2 HIS A 857      -1.611 -19.647  58.786  1.00  0.99           H  
ATOM  13938  HE1 HIS A 857       2.426 -19.099  59.995  1.00  0.99           H  
ATOM  13939  HE2 HIS A 857      -0.023 -18.796  60.641  1.00  0.99           H  
ATOM  13940  N   TYR A 858       0.609 -17.602  55.594  1.00  0.99           N  
ATOM  13941  CA  TYR A 858       0.092 -16.255  55.588  1.00  0.99           C  
ATOM  13942  C   TYR A 858      -0.033 -15.900  54.142  1.00  0.99           C  
ATOM  13943  O   TYR A 858      -1.020 -15.317  53.713  1.00  0.99           O  
ATOM  13944  CB  TYR A 858       0.992 -15.207  56.246  1.00  0.99           C  
ATOM  13945  CG  TYR A 858       1.189 -15.265  57.717  1.00  0.99           C  
ATOM  13946  CD1 TYR A 858       0.431 -16.055  58.522  1.00  0.99           C  
ATOM  13947  CD2 TYR A 858       2.141 -14.441  58.271  1.00  0.99           C  
ATOM  13948  CE1 TYR A 858       0.654 -16.037  59.876  1.00  0.99           C  
ATOM  13949  CE2 TYR A 858       2.362 -14.426  59.616  1.00  0.99           C  
ATOM  13950  CZ  TYR A 858       1.625 -15.225  60.420  1.00  0.99           C  
ATOM  13951  OH  TYR A 858       1.844 -15.227  61.777  1.00  0.99           O  
ATOM  13952  H   TYR A 858       1.598 -17.767  55.755  1.00  0.99           H  
ATOM  13953  HA  TYR A 858      -0.895 -16.241  56.030  1.00  0.99           H  
ATOM  13954 1HB  TYR A 858       1.978 -15.265  55.787  1.00  0.99           H  
ATOM  13955 2HB  TYR A 858       0.606 -14.226  56.012  1.00  0.99           H  
ATOM  13956  HD1 TYR A 858      -0.333 -16.702  58.100  1.00  0.99           H  
ATOM  13957  HD2 TYR A 858       2.723 -13.800  57.635  1.00  0.99           H  
ATOM  13958  HE1 TYR A 858       0.066 -16.668  60.523  1.00  0.99           H  
ATOM  13959  HE2 TYR A 858       3.125 -13.774  60.038  1.00  0.99           H  
ATOM  13960  HH  TYR A 858       2.558 -14.618  61.986  1.00  0.99           H  
ATOM  13961  N   LEU A 859       0.980 -16.283  53.369  1.00  0.99           N  
ATOM  13962  CA  LEU A 859       0.983 -15.908  51.971  1.00  0.99           C  
ATOM  13963  C   LEU A 859      -0.202 -16.550  51.249  1.00  0.99           C  
ATOM  13964  O   LEU A 859      -0.884 -15.904  50.451  1.00  0.99           O  
ATOM  13965  CB  LEU A 859       2.288 -16.345  51.323  1.00  0.99           C  
ATOM  13966  CG  LEU A 859       3.538 -15.642  51.833  1.00  0.99           C  
ATOM  13967  CD1 LEU A 859       4.790 -16.248  51.151  1.00  0.99           C  
ATOM  13968  CD2 LEU A 859       3.385 -14.169  51.583  1.00  0.99           C  
ATOM  13969  H   LEU A 859       1.764 -16.788  53.792  1.00  0.99           H  
ATOM  13970  HA  LEU A 859       0.897 -14.830  51.894  1.00  0.99           H  
ATOM  13971 1HB  LEU A 859       2.416 -17.418  51.449  1.00  0.99           H  
ATOM  13972 2HB  LEU A 859       2.218 -16.126  50.267  1.00  0.99           H  
ATOM  13973  HG  LEU A 859       3.642 -15.818  52.914  1.00  0.99           H  
ATOM  13974 1HD1 LEU A 859       5.683 -15.759  51.533  1.00  0.99           H  
ATOM  13975 2HD1 LEU A 859       4.856 -17.309  51.362  1.00  0.99           H  
ATOM  13976 3HD1 LEU A 859       4.733 -16.100  50.076  1.00  0.99           H  
ATOM  13977 1HD2 LEU A 859       4.249 -13.635  51.943  1.00  0.99           H  
ATOM  13978 2HD2 LEU A 859       3.271 -14.009  50.534  1.00  0.99           H  
ATOM  13979 3HD2 LEU A 859       2.505 -13.808  52.099  1.00  0.99           H  
ATOM  13980  N   GLU A 860      -0.512 -17.801  51.601  1.00  0.99           N  
ATOM  13981  CA  GLU A 860      -1.644 -18.477  50.988  1.00  0.99           C  
ATOM  13982  C   GLU A 860      -2.924 -17.699  51.288  1.00  0.99           C  
ATOM  13983  O   GLU A 860      -3.716 -17.411  50.381  1.00  0.99           O  
ATOM  13984  CB  GLU A 860      -1.794 -19.898  51.542  1.00  0.99           C  
ATOM  13985  CG  GLU A 860      -2.874 -20.711  50.868  1.00  0.99           C  
ATOM  13986  CD  GLU A 860      -2.461 -21.386  49.556  1.00  0.99           C  
ATOM  13987  OE1 GLU A 860      -1.426 -22.038  49.520  1.00  0.99           O  
ATOM  13988  OE2 GLU A 860      -3.161 -21.250  48.577  1.00  0.99           O  
ATOM  13989  H   GLU A 860       0.086 -18.293  52.259  1.00  0.99           H  
ATOM  13990  HA  GLU A 860      -1.503 -18.520  49.919  1.00  0.99           H  
ATOM  13991 1HB  GLU A 860      -0.853 -20.427  51.435  1.00  0.99           H  
ATOM  13992 2HB  GLU A 860      -2.010 -19.851  52.603  1.00  0.99           H  
ATOM  13993 1HG  GLU A 860      -3.185 -21.460  51.564  1.00  0.99           H  
ATOM  13994 2HG  GLU A 860      -3.728 -20.060  50.680  1.00  0.99           H  
ATOM  13995  N   SER A 861      -3.105 -17.327  52.557  1.00  0.99           N  
ATOM  13996  CA  SER A 861      -4.286 -16.598  52.995  1.00  0.99           C  
ATOM  13997  C   SER A 861      -4.403 -15.253  52.285  1.00  0.99           C  
ATOM  13998  O   SER A 861      -5.488 -14.864  51.851  1.00  0.99           O  
ATOM  13999  CB  SER A 861      -4.233 -16.356  54.477  1.00  0.99           C  
ATOM  14000  OG  SER A 861      -5.403 -15.716  54.913  1.00  0.99           O  
ATOM  14001  H   SER A 861      -2.412 -17.582  53.267  1.00  0.99           H  
ATOM  14002  HA  SER A 861      -5.167 -17.197  52.756  1.00  0.99           H  
ATOM  14003 1HB  SER A 861      -4.070 -17.272  55.000  1.00  0.99           H  
ATOM  14004 2HB  SER A 861      -3.380 -15.726  54.691  1.00  0.99           H  
ATOM  14005  HG  SER A 861      -5.339 -15.680  55.871  1.00  0.99           H  
ATOM  14006  N   ARG A 862      -3.278 -14.539  52.184  1.00  0.98           N  
ATOM  14007  CA  ARG A 862      -3.208 -13.223  51.562  1.00  0.98           C  
ATOM  14008  C   ARG A 862      -3.623 -13.291  50.098  1.00  0.98           C  
ATOM  14009  O   ARG A 862      -4.273 -12.375  49.592  1.00  0.98           O  
ATOM  14010  CB  ARG A 862      -1.806 -12.688  51.706  1.00  0.98           C  
ATOM  14011  CG  ARG A 862      -1.438 -12.304  53.151  1.00  0.98           C  
ATOM  14012  CD  ARG A 862      -0.066 -11.928  53.256  1.00  0.98           C  
ATOM  14013  NE  ARG A 862       0.366 -11.680  54.611  1.00  0.98           N  
ATOM  14014  CZ  ARG A 862       0.245 -10.503  55.238  1.00  0.98           C  
ATOM  14015  NH1 ARG A 862      -0.298  -9.473  54.628  1.00  0.98           N  
ATOM  14016  NH2 ARG A 862       0.688 -10.371  56.473  1.00  0.98           N  
ATOM  14017  H   ARG A 862      -2.424 -14.930  52.580  1.00  0.98           H  
ATOM  14018  HA  ARG A 862      -3.889 -12.553  52.089  1.00  0.98           H  
ATOM  14019 1HB  ARG A 862      -1.094 -13.431  51.366  1.00  0.98           H  
ATOM  14020 2HB  ARG A 862      -1.685 -11.808  51.075  1.00  0.98           H  
ATOM  14021 1HG  ARG A 862      -1.983 -11.435  53.414  1.00  0.98           H  
ATOM  14022 2HG  ARG A 862      -1.672 -13.086  53.848  1.00  0.98           H  
ATOM  14023 1HD  ARG A 862       0.568 -12.681  52.818  1.00  0.98           H  
ATOM  14024 2HD  ARG A 862       0.024 -11.014  52.721  1.00  0.98           H  
ATOM  14025  HE  ARG A 862       0.793 -12.439  55.115  1.00  0.98           H  
ATOM  14026 1HH1 ARG A 862      -0.636  -9.549  53.649  1.00  0.98           H  
ATOM  14027 2HH1 ARG A 862      -0.371  -8.593  55.110  1.00  0.98           H  
ATOM  14028 1HH2 ARG A 862       1.128 -11.150  56.942  1.00  0.98           H  
ATOM  14029 2HH2 ARG A 862       0.602  -9.481  56.944  1.00  0.98           H  
ATOM  14030  N   VAL A 863      -3.263 -14.389  49.420  1.00  0.96           N  
ATOM  14031  CA  VAL A 863      -3.684 -14.621  48.046  1.00  0.96           C  
ATOM  14032  C   VAL A 863      -5.188 -14.884  47.958  1.00  0.96           C  
ATOM  14033  O   VAL A 863      -5.854 -14.381  47.051  1.00  0.96           O  
ATOM  14034  CB  VAL A 863      -2.890 -15.746  47.381  1.00  0.96           C  
ATOM  14035  CG1 VAL A 863      -3.535 -16.082  46.034  1.00  0.96           C  
ATOM  14036  CG2 VAL A 863      -1.456 -15.238  47.152  1.00  0.96           C  
ATOM  14037  H   VAL A 863      -2.669 -15.085  49.878  1.00  0.96           H  
ATOM  14038  HA  VAL A 863      -3.466 -13.717  47.478  1.00  0.96           H  
ATOM  14039  HB  VAL A 863      -2.891 -16.638  48.013  1.00  0.96           H  
ATOM  14040 1HG1 VAL A 863      -2.978 -16.863  45.534  1.00  0.96           H  
ATOM  14041 2HG1 VAL A 863      -4.561 -16.422  46.193  1.00  0.96           H  
ATOM  14042 3HG1 VAL A 863      -3.546 -15.194  45.416  1.00  0.96           H  
ATOM  14043 1HG2 VAL A 863      -0.853 -15.988  46.668  1.00  0.96           H  
ATOM  14044 2HG2 VAL A 863      -1.493 -14.352  46.524  1.00  0.96           H  
ATOM  14045 3HG2 VAL A 863      -1.013 -14.983  48.110  1.00  0.96           H  
ATOM  14046  N   GLU A 864      -5.737 -15.676  48.880  1.00  0.94           N  
ATOM  14047  CA  GLU A 864      -7.183 -15.891  48.848  1.00  0.94           C  
ATOM  14048  C   GLU A 864      -7.926 -14.578  49.128  1.00  0.94           C  
ATOM  14049  O   GLU A 864      -8.938 -14.277  48.492  1.00  0.94           O  
ATOM  14050  CB  GLU A 864      -7.590 -16.956  49.872  1.00  0.94           C  
ATOM  14051  CG  GLU A 864      -7.183 -18.352  49.518  1.00  0.94           C  
ATOM  14052  CD  GLU A 864      -7.924 -18.879  48.313  1.00  0.94           C  
ATOM  14053  OE1 GLU A 864      -9.118 -18.846  48.319  1.00  0.94           O  
ATOM  14054  OE2 GLU A 864      -7.281 -19.318  47.385  1.00  0.94           O  
ATOM  14055  H   GLU A 864      -5.151 -16.115  49.595  1.00  0.94           H  
ATOM  14056  HA  GLU A 864      -7.459 -16.236  47.852  1.00  0.94           H  
ATOM  14057 1HB  GLU A 864      -7.142 -16.717  50.836  1.00  0.94           H  
ATOM  14058 2HB  GLU A 864      -8.673 -16.943  50.003  1.00  0.94           H  
ATOM  14059 1HG  GLU A 864      -6.109 -18.371  49.317  1.00  0.94           H  
ATOM  14060 2HG  GLU A 864      -7.372 -18.981  50.380  1.00  0.94           H  
ATOM  14061  N   ALA A 865      -7.397 -13.774  50.049  1.00  0.93           N  
ATOM  14062  CA  ALA A 865      -7.988 -12.489  50.410  1.00  0.93           C  
ATOM  14063  C   ALA A 865      -7.696 -11.380  49.393  1.00  0.93           C  
ATOM  14064  O   ALA A 865      -7.631 -10.264  49.910  1.00  0.93           O  
ATOM  14065  CB  ALA A 865      -7.469 -12.048  51.759  1.00  0.93           C  
ATOM  14066  H   ALA A 865      -6.566 -14.088  50.551  1.00  0.93           H  
ATOM  14067  HA  ALA A 865      -9.065 -12.622  50.466  1.00  0.93           H  
ATOM  14068 1HB  ALA A 865      -7.938 -11.109  52.043  1.00  0.93           H  
ATOM  14069 2HB  ALA A 865      -7.696 -12.806  52.510  1.00  0.93           H  
ATOM  14070 3HB  ALA A 865      -6.390 -11.915  51.698  1.00  0.93           H  
ATOM  14071  N   PHE A 866      -6.742 -11.722  48.531  1.00  0.92           N  
ATOM  14072  CA  PHE A 866      -6.734 -11.058  47.236  1.00  0.92           C  
ATOM  14073  C   PHE A 866      -7.845 -11.497  46.284  1.00  0.92           C  
ATOM  14074  O   PHE A 866      -8.599 -10.648  45.804  1.00  0.92           O  
ATOM  14075  CB  PHE A 866      -5.377 -11.217  46.567  1.00  0.92           C  
ATOM  14076  CG  PHE A 866      -5.337 -10.684  45.234  1.00  0.92           C  
ATOM  14077  CD1 PHE A 866      -5.220  -9.346  45.022  1.00  0.92           C  
ATOM  14078  CD2 PHE A 866      -5.446 -11.534  44.169  1.00  0.92           C  
ATOM  14079  CE1 PHE A 866      -5.205  -8.850  43.768  1.00  0.92           C  
ATOM  14080  CE2 PHE A 866      -5.439 -11.054  42.916  1.00  0.92           C  
ATOM  14081  CZ  PHE A 866      -5.313  -9.699  42.706  1.00  0.92           C  
ATOM  14082  H   PHE A 866      -5.807 -11.738  48.924  1.00  0.92           H  
ATOM  14083  HA  PHE A 866      -6.872  -9.992  47.421  1.00  0.92           H  
ATOM  14084 1HB  PHE A 866      -4.627 -10.701  47.163  1.00  0.92           H  
ATOM  14085 2HB  PHE A 866      -5.092 -12.237  46.519  1.00  0.92           H  
ATOM  14086  HD1 PHE A 866      -5.143  -8.684  45.872  1.00  0.92           H  
ATOM  14087  HD2 PHE A 866      -5.547 -12.606  44.353  1.00  0.92           H  
ATOM  14088  HE1 PHE A 866      -5.114  -7.781  43.609  1.00  0.92           H  
ATOM  14089  HE2 PHE A 866      -5.532 -11.732  42.075  1.00  0.92           H  
ATOM  14090  HZ  PHE A 866      -5.303  -9.302  41.692  1.00  0.92           H  
ATOM  14091  N   LEU A 867      -7.990 -12.798  46.033  1.00  0.91           N  
ATOM  14092  CA  LEU A 867      -8.997 -13.232  45.060  1.00  0.91           C  
ATOM  14093  C   LEU A 867     -10.427 -12.852  45.450  1.00  0.91           C  
ATOM  14094  O   LEU A 867     -11.219 -12.486  44.583  1.00  0.91           O  
ATOM  14095  CB  LEU A 867      -8.900 -14.736  44.779  1.00  0.91           C  
ATOM  14096  CG  LEU A 867      -7.692 -15.183  43.939  1.00  0.91           C  
ATOM  14097  CD1 LEU A 867      -7.694 -16.678  43.874  1.00  0.91           C  
ATOM  14098  CD2 LEU A 867      -7.799 -14.579  42.523  1.00  0.91           C  
ATOM  14099  H   LEU A 867      -7.365 -13.470  46.480  1.00  0.91           H  
ATOM  14100  HA  LEU A 867      -8.770 -12.730  44.124  1.00  0.91           H  
ATOM  14101 1HB  LEU A 867      -8.843 -15.256  45.738  1.00  0.91           H  
ATOM  14102 2HB  LEU A 867      -9.791 -15.055  44.275  1.00  0.91           H  
ATOM  14103  HG  LEU A 867      -6.761 -14.860  44.419  1.00  0.91           H  
ATOM  14104 1HD1 LEU A 867      -6.847 -17.022  43.294  1.00  0.91           H  
ATOM  14105 2HD1 LEU A 867      -7.628 -17.065  44.889  1.00  0.91           H  
ATOM  14106 3HD1 LEU A 867      -8.617 -17.032  43.411  1.00  0.91           H  
ATOM  14107 1HD2 LEU A 867      -6.972 -14.906  41.913  1.00  0.91           H  
ATOM  14108 2HD2 LEU A 867      -8.712 -14.915  42.073  1.00  0.91           H  
ATOM  14109 3HD2 LEU A 867      -7.800 -13.489  42.583  1.00  0.91           H  
ATOM  14110  N   ILE A 868     -10.751 -12.890  46.736  1.00  0.90           N  
ATOM  14111  CA  ILE A 868     -12.083 -12.509  47.207  1.00  0.90           C  
ATOM  14112  C   ILE A 868     -12.350 -11.033  46.878  1.00  0.90           C  
ATOM  14113  O   ILE A 868     -13.441 -10.660  46.431  1.00  0.90           O  
ATOM  14114  CB  ILE A 868     -12.195 -12.818  48.702  1.00  0.90           C  
ATOM  14115  CG1 ILE A 868     -12.178 -14.349  48.864  1.00  0.90           C  
ATOM  14116  CG2 ILE A 868     -13.448 -12.207  49.301  1.00  0.90           C  
ATOM  14117  CD1 ILE A 868     -11.958 -14.794  50.241  1.00  0.90           C  
ATOM  14118  H   ILE A 868     -10.058 -13.228  47.406  1.00  0.90           H  
ATOM  14119  HA  ILE A 868     -12.824 -13.113  46.681  1.00  0.90           H  
ATOM  14120  HB  ILE A 868     -11.317 -12.425  49.217  1.00  0.90           H  
ATOM  14121 1HG1 ILE A 868     -13.133 -14.747  48.520  1.00  0.90           H  
ATOM  14122 2HG1 ILE A 868     -11.389 -14.764  48.237  1.00  0.90           H  
ATOM  14123 1HG2 ILE A 868     -13.498 -12.448  50.363  1.00  0.90           H  
ATOM  14124 2HG2 ILE A 868     -13.419 -11.125  49.175  1.00  0.90           H  
ATOM  14125 3HG2 ILE A 868     -14.327 -12.609  48.794  1.00  0.90           H  
ATOM  14126 1HD1 ILE A 868     -11.952 -15.879  50.270  1.00  0.90           H  
ATOM  14127 2HD1 ILE A 868     -10.995 -14.417  50.567  1.00  0.90           H  
ATOM  14128 3HD1 ILE A 868     -12.747 -14.407  50.878  1.00  0.90           H  
ATOM  14129  N   THR A 869     -11.341 -10.194  47.094  1.00  0.89           N  
ATOM  14130  CA  THR A 869     -11.426  -8.780  46.766  1.00  0.89           C  
ATOM  14131  C   THR A 869     -11.632  -8.636  45.255  1.00  0.89           C  
ATOM  14132  O   THR A 869     -12.443  -7.816  44.804  1.00  0.89           O  
ATOM  14133  CB  THR A 869     -10.173  -8.018  47.239  1.00  0.89           C  
ATOM  14134  OG1 THR A 869     -10.072  -8.105  48.673  1.00  0.89           O  
ATOM  14135  CG2 THR A 869     -10.246  -6.567  46.821  1.00  0.89           C  
ATOM  14136  H   THR A 869     -10.474 -10.560  47.460  1.00  0.89           H  
ATOM  14137  HA  THR A 869     -12.295  -8.355  47.268  1.00  0.89           H  
ATOM  14138  HB  THR A 869      -9.290  -8.469  46.796  1.00  0.89           H  
ATOM  14139  HG1 THR A 869      -9.184  -7.848  48.953  1.00  0.89           H  
ATOM  14140 1HG2 THR A 869      -9.352  -6.047  47.158  1.00  0.89           H  
ATOM  14141 2HG2 THR A 869     -10.315  -6.505  45.738  1.00  0.89           H  
ATOM  14142 3HG2 THR A 869     -11.125  -6.104  47.266  1.00  0.89           H  
ATOM  14143  N   MET A 870     -10.904  -9.443  44.467  1.00  0.87           N  
ATOM  14144  CA  MET A 870     -11.059  -9.404  43.018  1.00  0.87           C  
ATOM  14145  C   MET A 870     -12.450  -9.844  42.589  1.00  0.87           C  
ATOM  14146  O   MET A 870     -12.977  -9.314  41.614  1.00  0.87           O  
ATOM  14147  CB  MET A 870     -10.030 -10.277  42.315  1.00  0.87           C  
ATOM  14148  CG  MET A 870      -8.640  -9.804  42.442  1.00  0.87           C  
ATOM  14149  SD  MET A 870      -8.394  -8.172  41.736  1.00  0.87           S  
ATOM  14150  CE  MET A 870      -8.534  -7.175  43.202  1.00  0.87           C  
ATOM  14151  H   MET A 870     -10.227 -10.078  44.890  1.00  0.87           H  
ATOM  14152  HA  MET A 870     -10.910  -8.382  42.691  1.00  0.87           H  
ATOM  14153 1HB  MET A 870     -10.080 -11.284  42.703  1.00  0.87           H  
ATOM  14154 2HB  MET A 870     -10.269 -10.332  41.254  1.00  0.87           H  
ATOM  14155 1HG  MET A 870      -8.360  -9.776  43.489  1.00  0.87           H  
ATOM  14156 2HG  MET A 870      -7.999 -10.505  41.936  1.00  0.87           H  
ATOM  14157 1HE  MET A 870      -8.403  -6.125  42.944  1.00  0.87           H  
ATOM  14158 2HE  MET A 870      -9.519  -7.315  43.634  1.00  0.87           H  
ATOM  14159 3HE  MET A 870      -7.777  -7.470  43.925  1.00  0.87           H  
ATOM  14160  N   GLU A 871     -13.070 -10.772  43.326  1.00  0.85           N  
ATOM  14161  CA  GLU A 871     -14.417 -11.215  42.986  1.00  0.85           C  
ATOM  14162  C   GLU A 871     -15.333 -10.013  42.987  1.00  0.85           C  
ATOM  14163  O   GLU A 871     -16.048  -9.764  42.015  1.00  0.85           O  
ATOM  14164  CB  GLU A 871     -14.940 -12.221  44.021  1.00  0.85           C  
ATOM  14165  CG  GLU A 871     -16.334 -12.838  43.744  1.00  0.85           C  
ATOM  14166  CD  GLU A 871     -16.722 -13.888  44.805  1.00  0.85           C  
ATOM  14167  OE1 GLU A 871     -15.956 -14.090  45.715  1.00  0.85           O  
ATOM  14168  OE2 GLU A 871     -17.764 -14.499  44.684  1.00  0.85           O  
ATOM  14169  H   GLU A 871     -12.573 -11.210  44.101  1.00  0.85           H  
ATOM  14170  HA  GLU A 871     -14.410 -11.663  41.993  1.00  0.85           H  
ATOM  14171 1HB  GLU A 871     -14.204 -12.981  44.193  1.00  0.85           H  
ATOM  14172 2HB  GLU A 871     -15.061 -11.708  44.961  1.00  0.85           H  
ATOM  14173 1HG  GLU A 871     -17.077 -12.035  43.755  1.00  0.85           H  
ATOM  14174 2HG  GLU A 871     -16.347 -13.289  42.755  1.00  0.85           H  
ATOM  14175  N   LYS A 872     -15.254  -9.230  44.066  1.00  0.81           N  
ATOM  14176  CA  LYS A 872     -16.091  -8.046  44.201  1.00  0.81           C  
ATOM  14177  C   LYS A 872     -15.702  -7.001  43.157  1.00  0.81           C  
ATOM  14178  O   LYS A 872     -16.563  -6.374  42.540  1.00  0.81           O  
ATOM  14179  CB  LYS A 872     -15.986  -7.456  45.606  1.00  0.81           C  
ATOM  14180  CG  LYS A 872     -16.930  -6.266  45.868  1.00  0.81           C  
ATOM  14181  CD  LYS A 872     -18.416  -6.710  45.813  1.00  0.81           C  
ATOM  14182  CE  LYS A 872     -19.369  -5.678  46.478  1.00  0.81           C  
ATOM  14183  NZ  LYS A 872     -19.528  -4.397  45.691  1.00  0.81           N  
ATOM  14184  H   LYS A 872     -14.618  -9.507  44.820  1.00  0.81           H  
ATOM  14185  HA  LYS A 872     -17.128  -8.333  44.023  1.00  0.81           H  
ATOM  14186 1HB  LYS A 872     -16.203  -8.232  46.340  1.00  0.81           H  
ATOM  14187 2HB  LYS A 872     -14.961  -7.120  45.779  1.00  0.81           H  
ATOM  14188 1HG  LYS A 872     -16.718  -5.833  46.843  1.00  0.81           H  
ATOM  14189 2HG  LYS A 872     -16.768  -5.497  45.104  1.00  0.81           H  
ATOM  14190 1HD  LYS A 872     -18.714  -6.826  44.762  1.00  0.81           H  
ATOM  14191 2HD  LYS A 872     -18.535  -7.672  46.306  1.00  0.81           H  
ATOM  14192 1HE  LYS A 872     -20.349  -6.134  46.609  1.00  0.81           H  
ATOM  14193 2HE  LYS A 872     -18.962  -5.431  47.457  1.00  0.81           H  
ATOM  14194 1HZ  LYS A 872     -20.137  -3.768  46.170  1.00  0.81           H  
ATOM  14195 2HZ  LYS A 872     -18.638  -3.925  45.522  1.00  0.81           H  
ATOM  14196 3HZ  LYS A 872     -19.913  -4.556  44.750  1.00  0.81           H  
ATOM  14197  N   SER A 873     -14.396  -6.820  42.934  1.00  0.77           N  
ATOM  14198  CA  SER A 873     -13.949  -5.818  41.976  1.00  0.77           C  
ATOM  14199  C   SER A 873     -14.517  -6.136  40.592  1.00  0.77           C  
ATOM  14200  O   SER A 873     -14.943  -5.233  39.871  1.00  0.77           O  
ATOM  14201  CB  SER A 873     -12.435  -5.770  41.925  1.00  0.77           C  
ATOM  14202  OG  SER A 873     -11.908  -5.364  43.165  1.00  0.77           O  
ATOM  14203  H   SER A 873     -13.707  -7.352  43.465  1.00  0.77           H  
ATOM  14204  HA  SER A 873     -14.324  -4.844  42.291  1.00  0.77           H  
ATOM  14205 1HB  SER A 873     -12.052  -6.743  41.656  1.00  0.77           H  
ATOM  14206 2HB  SER A 873     -12.123  -5.075  41.150  1.00  0.77           H  
ATOM  14207  HG  SER A 873     -12.218  -6.036  43.805  1.00  0.77           H  
ATOM  14208  N   ILE A 874     -14.546  -7.424  40.227  1.00  0.74           N  
ATOM  14209  CA  ILE A 874     -15.124  -7.826  38.955  1.00  0.74           C  
ATOM  14210  C   ILE A 874     -16.636  -7.625  38.984  1.00  0.74           C  
ATOM  14211  O   ILE A 874     -17.191  -7.044  38.062  1.00  0.74           O  
ATOM  14212  CB  ILE A 874     -14.772  -9.271  38.548  1.00  0.74           C  
ATOM  14213  CG1 ILE A 874     -13.266  -9.376  38.266  1.00  0.74           C  
ATOM  14214  CG2 ILE A 874     -15.554  -9.620  37.265  1.00  0.74           C  
ATOM  14215  CD1 ILE A 874     -12.753 -10.786  38.123  1.00  0.74           C  
ATOM  14216  H   ILE A 874     -14.152  -8.132  40.844  1.00  0.74           H  
ATOM  14217  HA  ILE A 874     -14.722  -7.182  38.183  1.00  0.74           H  
ATOM  14218  HB  ILE A 874     -15.028  -9.958  39.360  1.00  0.74           H  
ATOM  14219 1HG1 ILE A 874     -13.059  -8.833  37.349  1.00  0.74           H  
ATOM  14220 2HG1 ILE A 874     -12.723  -8.896  39.082  1.00  0.74           H  
ATOM  14221 1HG2 ILE A 874     -15.324 -10.639  36.953  1.00  0.74           H  
ATOM  14222 2HG2 ILE A 874     -16.612  -9.529  37.466  1.00  0.74           H  
ATOM  14223 3HG2 ILE A 874     -15.279  -8.926  36.467  1.00  0.74           H  
ATOM  14224 1HD1 ILE A 874     -11.679 -10.766  37.922  1.00  0.74           H  
ATOM  14225 2HD1 ILE A 874     -12.941 -11.324  39.054  1.00  0.74           H  
ATOM  14226 3HD1 ILE A 874     -13.265 -11.283  37.303  1.00  0.74           H  
ATOM  14227  N   GLU A 875     -17.324  -8.015  40.063  1.00  0.71           N  
ATOM  14228  CA  GLU A 875     -18.780  -7.833  40.079  1.00  0.71           C  
ATOM  14229  C   GLU A 875     -19.175  -6.361  39.873  1.00  0.71           C  
ATOM  14230  O   GLU A 875     -20.147  -6.076  39.158  1.00  0.71           O  
ATOM  14231  CB  GLU A 875     -19.412  -8.309  41.404  1.00  0.71           C  
ATOM  14232  CG  GLU A 875     -19.469  -9.840  41.667  1.00  0.71           C  
ATOM  14233  CD  GLU A 875     -20.115 -10.158  43.039  1.00  0.71           C  
ATOM  14234  OE1 GLU A 875     -20.430  -9.222  43.739  1.00  0.71           O  
ATOM  14235  OE2 GLU A 875     -20.297 -11.323  43.376  1.00  0.71           O  
ATOM  14236  H   GLU A 875     -16.852  -8.478  40.840  1.00  0.71           H  
ATOM  14237  HA  GLU A 875     -19.206  -8.412  39.270  1.00  0.71           H  
ATOM  14238 1HB  GLU A 875     -18.859  -7.864  42.232  1.00  0.71           H  
ATOM  14239 2HB  GLU A 875     -20.431  -7.932  41.467  1.00  0.71           H  
ATOM  14240 1HG  GLU A 875     -20.053 -10.315  40.881  1.00  0.71           H  
ATOM  14241 2HG  GLU A 875     -18.468 -10.254  41.632  1.00  0.71           H  
ATOM  14242  N   ASP A 876     -18.388  -5.436  40.443  1.00  0.69           N  
ATOM  14243  CA  ASP A 876     -18.645  -3.994  40.366  1.00  0.69           C  
ATOM  14244  C   ASP A 876     -18.120  -3.337  39.079  1.00  0.69           C  
ATOM  14245  O   ASP A 876     -18.305  -2.134  38.871  1.00  0.69           O  
ATOM  14246  CB  ASP A 876     -17.997  -3.256  41.547  1.00  0.69           C  
ATOM  14247  CG  ASP A 876     -18.617  -3.537  42.930  1.00  0.69           C  
ATOM  14248  OD1 ASP A 876     -19.759  -3.941  43.031  1.00  0.69           O  
ATOM  14249  OD2 ASP A 876     -17.952  -3.310  43.932  1.00  0.69           O  
ATOM  14250  H   ASP A 876     -17.604  -5.761  41.012  1.00  0.69           H  
ATOM  14251  HA  ASP A 876     -19.723  -3.842  40.407  1.00  0.69           H  
ATOM  14252 1HB  ASP A 876     -16.940  -3.546  41.589  1.00  0.69           H  
ATOM  14253 2HB  ASP A 876     -18.028  -2.185  41.360  1.00  0.69           H  
ATOM  14254  N   MET A 877     -17.435  -4.103  38.239  1.00  0.68           N  
ATOM  14255  CA  MET A 877     -16.830  -3.604  37.013  1.00  0.68           C  
ATOM  14256  C   MET A 877     -17.901  -3.163  36.021  1.00  0.68           C  
ATOM  14257  O   MET A 877     -18.942  -3.821  35.863  1.00  0.68           O  
ATOM  14258  CB  MET A 877     -15.950  -4.716  36.431  1.00  0.68           C  
ATOM  14259  CG  MET A 877     -15.123  -4.400  35.240  1.00  0.68           C  
ATOM  14260  SD  MET A 877     -14.104  -5.805  34.750  1.00  0.68           S  
ATOM  14261  CE  MET A 877     -12.832  -5.822  35.974  1.00  0.68           C  
ATOM  14262  H   MET A 877     -17.327  -5.096  38.436  1.00  0.68           H  
ATOM  14263  HA  MET A 877     -16.213  -2.739  37.253  1.00  0.68           H  
ATOM  14264 1HB  MET A 877     -15.275  -5.065  37.205  1.00  0.68           H  
ATOM  14265 2HB  MET A 877     -16.578  -5.557  36.158  1.00  0.68           H  
ATOM  14266 1HG  MET A 877     -15.761  -4.141  34.410  1.00  0.68           H  
ATOM  14267 2HG  MET A 877     -14.475  -3.559  35.463  1.00  0.68           H  
ATOM  14268 1HE  MET A 877     -12.168  -6.645  35.774  1.00  0.68           H  
ATOM  14269 2HE  MET A 877     -12.275  -4.885  35.933  1.00  0.68           H  
ATOM  14270 3HE  MET A 877     -13.268  -5.938  36.959  1.00  0.68           H  
ATOM  14271  N   THR A 878     -17.671  -2.051  35.329  1.00  0.68           N  
ATOM  14272  CA  THR A 878     -18.659  -1.654  34.340  1.00  0.68           C  
ATOM  14273  C   THR A 878     -18.474  -2.537  33.131  1.00  0.68           C  
ATOM  14274  O   THR A 878     -17.383  -3.078  32.932  1.00  0.68           O  
ATOM  14275  CB  THR A 878     -18.498  -0.172  33.945  1.00  0.68           C  
ATOM  14276  OG1 THR A 878     -17.195   0.047  33.331  1.00  0.68           O  
ATOM  14277  CG2 THR A 878     -18.604   0.691  35.182  1.00  0.68           C  
ATOM  14278  H   THR A 878     -16.835  -1.507  35.486  1.00  0.68           H  
ATOM  14279  HA  THR A 878     -19.661  -1.810  34.743  1.00  0.68           H  
ATOM  14280  HB  THR A 878     -19.278   0.109  33.239  1.00  0.68           H  
ATOM  14281  HG1 THR A 878     -17.035   1.004  33.267  1.00  0.68           H  
ATOM  14282 1HG2 THR A 878     -18.491   1.741  34.908  1.00  0.68           H  
ATOM  14283 2HG2 THR A 878     -19.578   0.540  35.648  1.00  0.68           H  
ATOM  14284 3HG2 THR A 878     -17.820   0.414  35.888  1.00  0.68           H  
ATOM  14285  N   GLU A 879     -19.478  -2.615  32.263  1.00  0.69           N  
ATOM  14286  CA  GLU A 879     -19.289  -3.448  31.089  1.00  0.69           C  
ATOM  14287  C   GLU A 879     -18.186  -2.858  30.231  1.00  0.69           C  
ATOM  14288  O   GLU A 879     -17.403  -3.591  29.635  1.00  0.69           O  
ATOM  14289  CB  GLU A 879     -20.569  -3.600  30.269  1.00  0.69           C  
ATOM  14290  CG  GLU A 879     -20.446  -4.652  29.135  1.00  0.69           C  
ATOM  14291  CD  GLU A 879     -20.293  -6.107  29.655  1.00  0.69           C  
ATOM  14292  OE1 GLU A 879     -20.721  -6.367  30.756  1.00  0.69           O  
ATOM  14293  OE2 GLU A 879     -19.726  -6.940  28.960  1.00  0.69           O  
ATOM  14294  H   GLU A 879     -20.356  -2.147  32.436  1.00  0.69           H  
ATOM  14295  HA  GLU A 879     -18.974  -4.440  31.414  1.00  0.69           H  
ATOM  14296 1HB  GLU A 879     -21.391  -3.894  30.920  1.00  0.69           H  
ATOM  14297 2HB  GLU A 879     -20.829  -2.643  29.815  1.00  0.69           H  
ATOM  14298 1HG  GLU A 879     -21.333  -4.597  28.506  1.00  0.69           H  
ATOM  14299 2HG  GLU A 879     -19.588  -4.396  28.521  1.00  0.69           H  
ATOM  14300  N   GLU A 880     -18.111  -1.529  30.167  1.00  0.71           N  
ATOM  14301  CA  GLU A 880     -17.088  -0.908  29.347  1.00  0.71           C  
ATOM  14302  C   GLU A 880     -15.688  -1.261  29.844  1.00  0.71           C  
ATOM  14303  O   GLU A 880     -14.811  -1.580  29.038  1.00  0.71           O  
ATOM  14304  CB  GLU A 880     -17.268   0.612  29.339  1.00  0.71           C  
ATOM  14305  CG  GLU A 880     -18.504   1.098  28.574  1.00  0.71           C  
ATOM  14306  CD  GLU A 880     -18.700   2.602  28.636  1.00  0.71           C  
ATOM  14307  OE1 GLU A 880     -17.982   3.251  29.360  1.00  0.71           O  
ATOM  14308  OE2 GLU A 880     -19.570   3.094  27.954  1.00  0.71           O  
ATOM  14309  H   GLU A 880     -18.767  -0.965  30.684  1.00  0.71           H  
ATOM  14310  HA  GLU A 880     -17.193  -1.280  28.327  1.00  0.71           H  
ATOM  14311 1HB  GLU A 880     -17.348   0.969  30.367  1.00  0.71           H  
ATOM  14312 2HB  GLU A 880     -16.389   1.080  28.897  1.00  0.71           H  
ATOM  14313 1HG  GLU A 880     -18.411   0.798  27.532  1.00  0.71           H  
ATOM  14314 2HG  GLU A 880     -19.382   0.604  28.989  1.00  0.71           H  
ATOM  14315  N   ALA A 881     -15.472  -1.260  31.170  1.00  0.73           N  
ATOM  14316  CA  ALA A 881     -14.152  -1.631  31.685  1.00  0.73           C  
ATOM  14317  C   ALA A 881     -13.841  -3.076  31.333  1.00  0.73           C  
ATOM  14318  O   ALA A 881     -12.723  -3.414  30.933  1.00  0.73           O  
ATOM  14319  CB  ALA A 881     -14.094  -1.442  33.186  1.00  0.73           C  
ATOM  14320  H   ALA A 881     -16.209  -0.984  31.823  1.00  0.73           H  
ATOM  14321  HA  ALA A 881     -13.405  -0.995  31.211  1.00  0.73           H  
ATOM  14322 1HB  ALA A 881     -13.108  -1.716  33.556  1.00  0.73           H  
ATOM  14323 2HB  ALA A 881     -14.300  -0.402  33.429  1.00  0.73           H  
ATOM  14324 3HB  ALA A 881     -14.845  -2.069  33.639  1.00  0.73           H  
ATOM  14325  N   PHE A 882     -14.848  -3.928  31.447  1.00  0.74           N  
ATOM  14326  CA  PHE A 882     -14.685  -5.330  31.139  1.00  0.74           C  
ATOM  14327  C   PHE A 882     -14.301  -5.510  29.681  1.00  0.74           C  
ATOM  14328  O   PHE A 882     -13.370  -6.256  29.355  1.00  0.74           O  
ATOM  14329  CB  PHE A 882     -15.934  -6.104  31.476  1.00  0.74           C  
ATOM  14330  CG  PHE A 882     -15.782  -7.510  31.190  1.00  0.74           C  
ATOM  14331  CD1 PHE A 882     -15.035  -8.329  32.025  1.00  0.74           C  
ATOM  14332  CD2 PHE A 882     -16.368  -8.037  30.100  1.00  0.74           C  
ATOM  14333  CE1 PHE A 882     -14.884  -9.645  31.745  1.00  0.74           C  
ATOM  14334  CE2 PHE A 882     -16.224  -9.340  29.824  1.00  0.74           C  
ATOM  14335  CZ  PHE A 882     -15.484 -10.161  30.630  1.00  0.74           C  
ATOM  14336  H   PHE A 882     -15.756  -3.596  31.782  1.00  0.74           H  
ATOM  14337  HA  PHE A 882     -13.873  -5.724  31.747  1.00  0.74           H  
ATOM  14338 1HB  PHE A 882     -16.192  -5.979  32.523  1.00  0.74           H  
ATOM  14339 2HB  PHE A 882     -16.769  -5.727  30.888  1.00  0.74           H  
ATOM  14340  HD1 PHE A 882     -14.564  -7.914  32.902  1.00  0.74           H  
ATOM  14341  HD2 PHE A 882     -16.962  -7.393  29.443  1.00  0.74           H  
ATOM  14342  HE1 PHE A 882     -14.296 -10.267  32.408  1.00  0.74           H  
ATOM  14343  HE2 PHE A 882     -16.709  -9.744  28.947  1.00  0.74           H  
ATOM  14344  HZ  PHE A 882     -15.387 -11.211  30.377  1.00  0.74           H  
ATOM  14345  N   GLN A 883     -15.022  -4.829  28.796  1.00  0.75           N  
ATOM  14346  CA  GLN A 883     -14.741  -4.926  27.381  1.00  0.75           C  
ATOM  14347  C   GLN A 883     -13.357  -4.376  27.081  1.00  0.75           C  
ATOM  14348  O   GLN A 883     -12.674  -4.884  26.196  1.00  0.75           O  
ATOM  14349  CB  GLN A 883     -15.815  -4.214  26.566  1.00  0.75           C  
ATOM  14350  CG  GLN A 883     -17.170  -4.928  26.599  1.00  0.75           C  
ATOM  14351  CD  GLN A 883     -17.097  -6.321  26.003  1.00  0.75           C  
ATOM  14352  OE1 GLN A 883     -16.352  -6.529  25.036  1.00  0.75           O  
ATOM  14353  NE2 GLN A 883     -17.867  -7.268  26.554  1.00  0.75           N  
ATOM  14354  H   GLN A 883     -15.787  -4.238  29.115  1.00  0.75           H  
ATOM  14355  HA  GLN A 883     -14.757  -5.976  27.106  1.00  0.75           H  
ATOM  14356 1HB  GLN A 883     -15.956  -3.206  26.967  1.00  0.75           H  
ATOM  14357 2HB  GLN A 883     -15.490  -4.116  25.532  1.00  0.75           H  
ATOM  14358 1HG  GLN A 883     -17.475  -5.039  27.635  1.00  0.75           H  
ATOM  14359 2HG  GLN A 883     -17.905  -4.343  26.052  1.00  0.75           H  
ATOM  14360 1HE2 GLN A 883     -17.850  -8.214  26.190  1.00  0.75           H  
ATOM  14361 2HE2 GLN A 883     -18.486  -7.043  27.348  1.00  0.75           H  
ATOM  14362  N   LYS A 884     -12.915  -3.357  27.824  1.00  0.77           N  
ATOM  14363  CA  LYS A 884     -11.580  -2.820  27.617  1.00  0.77           C  
ATOM  14364  C   LYS A 884     -10.556  -3.929  27.884  1.00  0.77           C  
ATOM  14365  O   LYS A 884      -9.612  -4.108  27.112  1.00  0.77           O  
ATOM  14366  CB  LYS A 884     -11.310  -1.623  28.528  1.00  0.77           C  
ATOM  14367  CG  LYS A 884     -10.016  -0.914  28.241  1.00  0.77           C  
ATOM  14368  CD  LYS A 884      -9.818   0.276  29.157  1.00  0.77           C  
ATOM  14369  CE  LYS A 884      -8.591   1.021  28.749  1.00  0.77           C  
ATOM  14370  NZ  LYS A 884      -8.214   2.097  29.707  1.00  0.77           N  
ATOM  14371  H   LYS A 884     -13.523  -2.928  28.521  1.00  0.77           H  
ATOM  14372  HA  LYS A 884     -11.483  -2.504  26.577  1.00  0.77           H  
ATOM  14373 1HB  LYS A 884     -12.132  -0.910  28.452  1.00  0.77           H  
ATOM  14374 2HB  LYS A 884     -11.262  -1.958  29.560  1.00  0.77           H  
ATOM  14375 1HG  LYS A 884      -9.181  -1.610  28.381  1.00  0.77           H  
ATOM  14376 2HG  LYS A 884     -10.013  -0.575  27.205  1.00  0.77           H  
ATOM  14377 1HD  LYS A 884     -10.683   0.935  29.105  1.00  0.77           H  
ATOM  14378 2HD  LYS A 884      -9.698  -0.066  30.188  1.00  0.77           H  
ATOM  14379 1HE  LYS A 884      -7.766   0.326  28.648  1.00  0.77           H  
ATOM  14380 2HE  LYS A 884      -8.780   1.471  27.780  1.00  0.77           H  
ATOM  14381 1HZ  LYS A 884      -7.352   2.556  29.333  1.00  0.77           H  
ATOM  14382 2HZ  LYS A 884      -8.953   2.768  29.796  1.00  0.77           H  
ATOM  14383 3HZ  LYS A 884      -8.015   1.677  30.641  1.00  0.77           H  
ATOM  14384  N   HIS A 885     -10.782  -4.724  28.951  1.00  0.78           N  
ATOM  14385  CA  HIS A 885      -9.874  -5.829  29.283  1.00  0.78           C  
ATOM  14386  C   HIS A 885      -9.906  -6.878  28.167  1.00  0.78           C  
ATOM  14387  O   HIS A 885      -8.862  -7.409  27.773  1.00  0.78           O  
ATOM  14388  CB  HIS A 885     -10.240  -6.489  30.626  1.00  0.78           C  
ATOM  14389  CG  HIS A 885      -9.919  -5.682  31.863  1.00  0.78           C  
ATOM  14390  ND1 HIS A 885      -8.624  -5.391  32.252  1.00  0.78           N  
ATOM  14391  CD2 HIS A 885     -10.726  -5.121  32.798  1.00  0.78           C  
ATOM  14392  CE1 HIS A 885      -8.653  -4.692  33.375  1.00  0.78           C  
ATOM  14393  NE2 HIS A 885      -9.915  -4.516  33.725  1.00  0.78           N  
ATOM  14394  H   HIS A 885     -11.581  -4.518  29.558  1.00  0.78           H  
ATOM  14395  HA  HIS A 885      -8.856  -5.453  29.358  1.00  0.78           H  
ATOM  14396 1HB  HIS A 885     -11.303  -6.709  30.645  1.00  0.78           H  
ATOM  14397 2HB  HIS A 885      -9.718  -7.442  30.710  1.00  0.78           H  
ATOM  14398  HD1 HIS A 885      -7.782  -5.663  31.782  1.00  0.78           H  
ATOM  14399  HD2 HIS A 885     -11.804  -5.088  32.914  1.00  0.78           H  
ATOM  14400  HE1 HIS A 885      -7.726  -4.367  33.847  1.00  0.78           H  
ATOM  14401  N   ILE A 886     -11.094  -7.141  27.615  1.00  0.79           N  
ATOM  14402  CA  ILE A 886     -11.190  -8.055  26.482  1.00  0.79           C  
ATOM  14403  C   ILE A 886     -10.447  -7.573  25.257  1.00  0.79           C  
ATOM  14404  O   ILE A 886      -9.722  -8.347  24.627  1.00  0.79           O  
ATOM  14405  CB  ILE A 886     -12.649  -8.357  26.095  1.00  0.79           C  
ATOM  14406  CG1 ILE A 886     -13.276  -9.209  27.105  1.00  0.79           C  
ATOM  14407  CG2 ILE A 886     -12.798  -8.915  24.737  1.00  0.79           C  
ATOM  14408  CD1 ILE A 886     -14.692  -9.371  26.889  1.00  0.79           C  
ATOM  14409  H   ILE A 886     -11.933  -6.702  28.001  1.00  0.79           H  
ATOM  14410  HA  ILE A 886     -10.741  -8.994  26.784  1.00  0.79           H  
ATOM  14411  HB  ILE A 886     -13.190  -7.419  26.113  1.00  0.79           H  
ATOM  14412 1HG1 ILE A 886     -12.825 -10.178  27.048  1.00  0.79           H  
ATOM  14413 2HG1 ILE A 886     -13.113  -8.797  28.102  1.00  0.79           H  
ATOM  14414 1HG2 ILE A 886     -13.860  -9.065  24.523  1.00  0.79           H  
ATOM  14415 2HG2 ILE A 886     -12.374  -8.241  23.999  1.00  0.79           H  
ATOM  14416 3HG2 ILE A 886     -12.314  -9.811  24.719  1.00  0.79           H  
ATOM  14417 1HD1 ILE A 886     -15.062 -10.044  27.612  1.00  0.79           H  
ATOM  14418 2HD1 ILE A 886     -15.195  -8.416  26.962  1.00  0.79           H  
ATOM  14419 3HD1 ILE A 886     -14.866  -9.800  25.902  1.00  0.79           H  
ATOM  14420  N   GLN A 887     -10.603  -6.301  24.922  1.00  0.80           N  
ATOM  14421  CA  GLN A 887      -9.929  -5.753  23.763  1.00  0.80           C  
ATOM  14422  C   GLN A 887      -8.428  -5.780  23.978  1.00  0.80           C  
ATOM  14423  O   GLN A 887      -7.670  -6.143  23.077  1.00  0.80           O  
ATOM  14424  CB  GLN A 887     -10.404  -4.326  23.531  1.00  0.80           C  
ATOM  14425  CG  GLN A 887     -11.856  -4.239  23.077  1.00  0.80           C  
ATOM  14426  CD  GLN A 887     -12.387  -2.819  23.059  1.00  0.80           C  
ATOM  14427  OE1 GLN A 887     -11.796  -1.896  23.631  1.00  0.80           O  
ATOM  14428  NE2 GLN A 887     -13.527  -2.635  22.404  1.00  0.80           N  
ATOM  14429  H   GLN A 887     -11.222  -5.712  25.475  1.00  0.80           H  
ATOM  14430  HA  GLN A 887     -10.170  -6.361  22.894  1.00  0.80           H  
ATOM  14431 1HB  GLN A 887     -10.313  -3.764  24.464  1.00  0.80           H  
ATOM  14432 2HB  GLN A 887      -9.771  -3.842  22.790  1.00  0.80           H  
ATOM  14433 1HG  GLN A 887     -11.926  -4.640  22.068  1.00  0.80           H  
ATOM  14434 2HG  GLN A 887     -12.471  -4.830  23.748  1.00  0.80           H  
ATOM  14435 1HE2 GLN A 887     -13.938  -1.725  22.358  1.00  0.80           H  
ATOM  14436 2HE2 GLN A 887     -13.979  -3.412  21.963  1.00  0.80           H  
ATOM  14437  N   ALA A 888      -7.991  -5.448  25.195  1.00  0.81           N  
ATOM  14438  CA  ALA A 888      -6.575  -5.451  25.502  1.00  0.81           C  
ATOM  14439  C   ALA A 888      -6.002  -6.844  25.329  1.00  0.81           C  
ATOM  14440  O   ALA A 888      -4.955  -7.033  24.704  1.00  0.81           O  
ATOM  14441  CB  ALA A 888      -6.369  -4.973  26.924  1.00  0.81           C  
ATOM  14442  H   ALA A 888      -8.649  -5.145  25.913  1.00  0.81           H  
ATOM  14443  HA  ALA A 888      -6.072  -4.778  24.810  1.00  0.81           H  
ATOM  14444 1HB  ALA A 888      -5.324  -4.950  27.167  1.00  0.81           H  
ATOM  14445 2HB  ALA A 888      -6.788  -3.989  27.004  1.00  0.81           H  
ATOM  14446 3HB  ALA A 888      -6.879  -5.638  27.610  1.00  0.81           H  
ATOM  14447  N   LEU A 889      -6.725  -7.840  25.811  1.00  0.81           N  
ATOM  14448  CA  LEU A 889      -6.265  -9.194  25.652  1.00  0.81           C  
ATOM  14449  C   LEU A 889      -6.266  -9.626  24.206  1.00  0.81           C  
ATOM  14450  O   LEU A 889      -5.348 -10.320  23.774  1.00  0.81           O  
ATOM  14451  CB  LEU A 889      -7.013 -10.156  26.540  1.00  0.81           C  
ATOM  14452  CG  LEU A 889      -6.585 -11.574  26.341  1.00  0.81           C  
ATOM  14453  CD1 LEU A 889      -5.088 -11.711  26.490  1.00  0.81           C  
ATOM  14454  CD2 LEU A 889      -7.257 -12.368  27.366  1.00  0.81           C  
ATOM  14455  H   LEU A 889      -7.588  -7.657  26.325  1.00  0.81           H  
ATOM  14456  HA  LEU A 889      -5.233  -9.224  25.995  1.00  0.81           H  
ATOM  14457 1HB  LEU A 889      -6.859  -9.883  27.573  1.00  0.81           H  
ATOM  14458 2HB  LEU A 889      -8.078 -10.073  26.329  1.00  0.81           H  
ATOM  14459  HG  LEU A 889      -6.853 -11.909  25.352  1.00  0.81           H  
ATOM  14460 1HD1 LEU A 889      -4.801 -12.738  26.344  1.00  0.81           H  
ATOM  14461 2HD1 LEU A 889      -4.609 -11.106  25.739  1.00  0.81           H  
ATOM  14462 3HD1 LEU A 889      -4.771 -11.393  27.460  1.00  0.81           H  
ATOM  14463 1HD2 LEU A 889      -6.974 -13.390  27.260  1.00  0.81           H  
ATOM  14464 2HD2 LEU A 889      -6.943 -12.004  28.329  1.00  0.81           H  
ATOM  14465 3HD2 LEU A 889      -8.332 -12.269  27.264  1.00  0.81           H  
ATOM  14466  N   ALA A 890      -7.293  -9.259  23.446  1.00  0.82           N  
ATOM  14467  CA  ALA A 890      -7.322  -9.641  22.046  1.00  0.82           C  
ATOM  14468  C   ALA A 890      -6.090  -9.083  21.327  1.00  0.82           C  
ATOM  14469  O   ALA A 890      -5.443  -9.781  20.542  1.00  0.82           O  
ATOM  14470  CB  ALA A 890      -8.600  -9.127  21.404  1.00  0.82           C  
ATOM  14471  H   ALA A 890      -8.059  -8.715  23.842  1.00  0.82           H  
ATOM  14472  HA  ALA A 890      -7.288 -10.722  21.984  1.00  0.82           H  
ATOM  14473 1HB  ALA A 890      -8.625  -9.416  20.362  1.00  0.82           H  
ATOM  14474 2HB  ALA A 890      -9.465  -9.543  21.923  1.00  0.82           H  
ATOM  14475 3HB  ALA A 890      -8.623  -8.041  21.479  1.00  0.82           H  
ATOM  14476  N   ILE A 891      -5.704  -7.850  21.662  1.00  0.84           N  
ATOM  14477  CA  ILE A 891      -4.522  -7.247  21.062  1.00  0.84           C  
ATOM  14478  C   ILE A 891      -3.263  -7.986  21.486  1.00  0.84           C  
ATOM  14479  O   ILE A 891      -2.406  -8.301  20.658  1.00  0.84           O  
ATOM  14480  CB  ILE A 891      -4.401  -5.766  21.446  1.00  0.84           C  
ATOM  14481  CG1 ILE A 891      -5.545  -4.980  20.803  1.00  0.84           C  
ATOM  14482  CG2 ILE A 891      -3.020  -5.217  21.026  1.00  0.84           C  
ATOM  14483  CD1 ILE A 891      -5.702  -3.589  21.349  1.00  0.84           C  
ATOM  14484  H   ILE A 891      -6.268  -7.306  22.318  1.00  0.84           H  
ATOM  14485  HA  ILE A 891      -4.612  -7.318  19.980  1.00  0.84           H  
ATOM  14486  HB  ILE A 891      -4.509  -5.666  22.528  1.00  0.84           H  
ATOM  14487 1HG1 ILE A 891      -5.368  -4.911  19.733  1.00  0.84           H  
ATOM  14488 2HG1 ILE A 891      -6.475  -5.520  20.966  1.00  0.84           H  
ATOM  14489 1HG2 ILE A 891      -2.944  -4.177  21.314  1.00  0.84           H  
ATOM  14490 2HG2 ILE A 891      -2.234  -5.785  21.522  1.00  0.84           H  
ATOM  14491 3HG2 ILE A 891      -2.901  -5.304  19.947  1.00  0.84           H  
ATOM  14492 1HD1 ILE A 891      -6.534  -3.088  20.849  1.00  0.84           H  
ATOM  14493 2HD1 ILE A 891      -5.900  -3.641  22.420  1.00  0.84           H  
ATOM  14494 3HD1 ILE A 891      -4.794  -3.030  21.176  1.00  0.84           H  
ATOM  14495  N   ARG A 892      -3.141  -8.264  22.782  1.00  0.85           N  
ATOM  14496  CA  ARG A 892      -1.981  -8.978  23.290  1.00  0.85           C  
ATOM  14497  C   ARG A 892      -1.837 -10.358  22.653  1.00  0.85           C  
ATOM  14498  O   ARG A 892      -0.783 -10.704  22.128  1.00  0.85           O  
ATOM  14499  CB  ARG A 892      -2.100  -9.165  24.793  1.00  0.85           C  
ATOM  14500  CG  ARG A 892      -0.935  -9.844  25.472  1.00  0.85           C  
ATOM  14501  CD  ARG A 892      -1.209 -10.100  26.924  1.00  0.85           C  
ATOM  14502  NE  ARG A 892      -1.403  -8.880  27.707  1.00  0.85           N  
ATOM  14503  CZ  ARG A 892      -0.409  -8.108  28.189  1.00  0.85           C  
ATOM  14504  NH1 ARG A 892       0.841  -8.433  27.935  1.00  0.85           N  
ATOM  14505  NH2 ARG A 892      -0.699  -7.035  28.915  1.00  0.85           N  
ATOM  14506  H   ARG A 892      -3.871  -7.968  23.430  1.00  0.85           H  
ATOM  14507  HA  ARG A 892      -1.092  -8.391  23.067  1.00  0.85           H  
ATOM  14508 1HB  ARG A 892      -2.247  -8.202  25.269  1.00  0.85           H  
ATOM  14509 2HB  ARG A 892      -2.976  -9.750  25.000  1.00  0.85           H  
ATOM  14510 1HG  ARG A 892      -0.747 -10.802  24.987  1.00  0.85           H  
ATOM  14511 2HG  ARG A 892      -0.049  -9.213  25.392  1.00  0.85           H  
ATOM  14512 1HD  ARG A 892      -2.117 -10.699  27.008  1.00  0.85           H  
ATOM  14513 2HD  ARG A 892      -0.378 -10.652  27.357  1.00  0.85           H  
ATOM  14514  HE  ARG A 892      -2.354  -8.607  27.933  1.00  0.85           H  
ATOM  14515 1HH1 ARG A 892       1.040  -9.254  27.386  1.00  0.85           H  
ATOM  14516 2HH1 ARG A 892       1.602  -7.873  28.295  1.00  0.85           H  
ATOM  14517 1HH2 ARG A 892      -1.664  -6.801  29.108  1.00  0.85           H  
ATOM  14518 2HH2 ARG A 892       0.048  -6.419  29.272  1.00  0.85           H  
ATOM  14519  N   ARG A 893      -2.912 -11.140  22.667  1.00  0.88           N  
ATOM  14520  CA  ARG A 893      -2.889 -12.501  22.148  1.00  0.88           C  
ATOM  14521  C   ARG A 893      -2.554 -12.570  20.660  1.00  0.88           C  
ATOM  14522  O   ARG A 893      -1.826 -13.458  20.232  1.00  0.88           O  
ATOM  14523  CB  ARG A 893      -4.199 -13.209  22.431  1.00  0.88           C  
ATOM  14524  CG  ARG A 893      -4.278 -14.634  21.895  1.00  0.88           C  
ATOM  14525  CD  ARG A 893      -3.226 -15.540  22.468  1.00  0.88           C  
ATOM  14526  NE  ARG A 893      -3.457 -15.896  23.855  1.00  0.88           N  
ATOM  14527  CZ  ARG A 893      -2.497 -16.318  24.703  1.00  0.88           C  
ATOM  14528  NH1 ARG A 893      -1.245 -16.373  24.308  1.00  0.88           N  
ATOM  14529  NH2 ARG A 893      -2.809 -16.677  25.928  1.00  0.88           N  
ATOM  14530  H   ARG A 893      -3.774 -10.791  23.072  1.00  0.88           H  
ATOM  14531  HA  ARG A 893      -2.112 -13.043  22.687  1.00  0.88           H  
ATOM  14532 1HB  ARG A 893      -4.373 -13.241  23.507  1.00  0.88           H  
ATOM  14533 2HB  ARG A 893      -5.006 -12.627  21.996  1.00  0.88           H  
ATOM  14534 1HG  ARG A 893      -5.246 -15.069  22.148  1.00  0.88           H  
ATOM  14535 2HG  ARG A 893      -4.164 -14.609  20.811  1.00  0.88           H  
ATOM  14536 1HD  ARG A 893      -3.227 -16.465  21.900  1.00  0.88           H  
ATOM  14537 2HD  ARG A 893      -2.245 -15.076  22.386  1.00  0.88           H  
ATOM  14538  HE  ARG A 893      -4.414 -15.902  24.191  1.00  0.88           H  
ATOM  14539 1HH1 ARG A 893      -1.004 -16.091  23.368  1.00  0.88           H  
ATOM  14540 2HH1 ARG A 893      -0.532 -16.690  24.944  1.00  0.88           H  
ATOM  14541 1HH2 ARG A 893      -3.776 -16.644  26.236  1.00  0.88           H  
ATOM  14542 2HH2 ARG A 893      -2.091 -16.990  26.568  1.00  0.88           H  
ATOM  14543  N   LEU A 894      -3.023 -11.610  19.868  1.00  0.91           N  
ATOM  14544  CA  LEU A 894      -2.740 -11.652  18.438  1.00  0.91           C  
ATOM  14545  C   LEU A 894      -1.358 -11.104  18.081  1.00  0.91           C  
ATOM  14546  O   LEU A 894      -0.977 -11.120  16.910  1.00  0.91           O  
ATOM  14547  CB  LEU A 894      -3.774 -10.835  17.654  1.00  0.91           C  
ATOM  14548  CG  LEU A 894      -5.200 -11.339  17.699  1.00  0.91           C  
ATOM  14549  CD1 LEU A 894      -6.091 -10.367  16.965  1.00  0.91           C  
ATOM  14550  CD2 LEU A 894      -5.277 -12.753  17.108  1.00  0.91           C  
ATOM  14551  H   LEU A 894      -3.629 -10.872  20.235  1.00  0.91           H  
ATOM  14552  HA  LEU A 894      -2.788 -12.689  18.114  1.00  0.91           H  
ATOM  14553 1HB  LEU A 894      -3.777  -9.822  18.065  1.00  0.91           H  
ATOM  14554 2HB  LEU A 894      -3.465 -10.784  16.613  1.00  0.91           H  
ATOM  14555  HG  LEU A 894      -5.521 -11.354  18.704  1.00  0.91           H  
ATOM  14556 1HD1 LEU A 894      -7.117 -10.704  17.010  1.00  0.91           H  
ATOM  14557 2HD1 LEU A 894      -6.008  -9.386  17.435  1.00  0.91           H  
ATOM  14558 3HD1 LEU A 894      -5.778 -10.306  15.925  1.00  0.91           H  
ATOM  14559 1HD2 LEU A 894      -6.302 -13.107  17.157  1.00  0.91           H  
ATOM  14560 2HD2 LEU A 894      -4.950 -12.736  16.071  1.00  0.91           H  
ATOM  14561 3HD2 LEU A 894      -4.639 -13.419  17.679  1.00  0.91           H  
ATOM  14562  N   ASP A 895      -0.615 -10.588  19.064  1.00  0.94           N  
ATOM  14563  CA  ASP A 895       0.691  -9.993  18.805  1.00  0.94           C  
ATOM  14564  C   ASP A 895       1.619 -10.939  18.063  1.00  0.94           C  
ATOM  14565  O   ASP A 895       1.962 -12.021  18.550  1.00  0.94           O  
ATOM  14566  CB  ASP A 895       1.312  -9.535  20.140  1.00  0.94           C  
ATOM  14567  CG  ASP A 895       2.708  -8.865  20.066  1.00  0.94           C  
ATOM  14568  OD1 ASP A 895       2.864  -7.794  19.477  1.00  0.94           O  
ATOM  14569  OD2 ASP A 895       3.625  -9.423  20.650  1.00  0.94           O  
ATOM  14570  H   ASP A 895      -0.938 -10.617  20.031  1.00  0.94           H  
ATOM  14571  HA  ASP A 895       0.542  -9.113  18.178  1.00  0.94           H  
ATOM  14572 1HB  ASP A 895       0.616  -8.843  20.625  1.00  0.94           H  
ATOM  14573 2HB  ASP A 895       1.389 -10.404  20.796  1.00  0.94           H  
ATOM  14574  N   LYS A 896       2.071 -10.509  16.889  1.00  0.97           N  
ATOM  14575  CA  LYS A 896       2.957 -11.357  16.101  1.00  0.97           C  
ATOM  14576  C   LYS A 896       4.340 -11.412  16.749  1.00  0.97           C  
ATOM  14577  O   LYS A 896       4.752 -10.441  17.383  1.00  0.97           O  
ATOM  14578  CB  LYS A 896       3.055 -10.828  14.675  1.00  0.97           C  
ATOM  14579  CG  LYS A 896       1.740 -10.878  13.935  1.00  0.97           C  
ATOM  14580  CD  LYS A 896       1.896 -10.513  12.476  1.00  0.97           C  
ATOM  14581  CE  LYS A 896       2.323  -9.055  12.300  1.00  0.97           C  
ATOM  14582  NZ  LYS A 896       1.302  -8.094  12.785  1.00  0.97           N  
ATOM  14583  H   LYS A 896       1.744  -9.597  16.518  1.00  0.97           H  
ATOM  14584  HA  LYS A 896       2.518 -12.351  16.078  1.00  0.97           H  
ATOM  14585 1HB  LYS A 896       3.363  -9.782  14.703  1.00  0.97           H  
ATOM  14586 2HB  LYS A 896       3.805 -11.374  14.110  1.00  0.97           H  
ATOM  14587 1HG  LYS A 896       1.321 -11.880  14.012  1.00  0.97           H  
ATOM  14588 2HG  LYS A 896       1.042 -10.177  14.407  1.00  0.97           H  
ATOM  14589 1HD  LYS A 896       2.643 -11.162  12.017  1.00  0.97           H  
ATOM  14590 2HD  LYS A 896       0.945 -10.661  11.967  1.00  0.97           H  
ATOM  14591 1HE  LYS A 896       3.250  -8.879  12.842  1.00  0.97           H  
ATOM  14592 2HE  LYS A 896       2.494  -8.870  11.241  1.00  0.97           H  
ATOM  14593 1HZ  LYS A 896       1.665  -7.134  12.619  1.00  0.97           H  
ATOM  14594 2HZ  LYS A 896       0.433  -8.209  12.301  1.00  0.97           H  
ATOM  14595 3HZ  LYS A 896       1.137  -8.222  13.809  1.00  0.97           H  
ATOM  14596  N   PRO A 897       5.078 -12.531  16.654  1.00  0.99           N  
ATOM  14597  CA  PRO A 897       6.434 -12.653  17.149  1.00  0.99           C  
ATOM  14598  C   PRO A 897       7.336 -11.782  16.301  1.00  0.99           C  
ATOM  14599  O   PRO A 897       7.084 -11.599  15.111  1.00  0.99           O  
ATOM  14600  CB  PRO A 897       6.721 -14.143  16.996  1.00  0.99           C  
ATOM  14601  CG  PRO A 897       5.800 -14.602  15.884  1.00  0.99           C  
ATOM  14602  CD  PRO A 897       4.552 -13.739  16.007  1.00  0.99           C  
ATOM  14603  HA  PRO A 897       6.465 -12.340  18.203  1.00  0.99           H  
ATOM  14604 1HB  PRO A 897       7.786 -14.297  16.748  1.00  0.99           H  
ATOM  14605 2HB  PRO A 897       6.541 -14.664  17.946  1.00  0.99           H  
ATOM  14606 1HG  PRO A 897       6.305 -14.496  14.907  1.00  0.99           H  
ATOM  14607 2HG  PRO A 897       5.577 -15.670  16.003  1.00  0.99           H  
ATOM  14608 1HD  PRO A 897       4.171 -13.530  15.001  1.00  0.99           H  
ATOM  14609 2HD  PRO A 897       3.804 -14.223  16.649  1.00  0.99           H  
ATOM  14610  N   LYS A 898       8.388 -11.247  16.910  1.00  1.00           N  
ATOM  14611  CA  LYS A 898       9.332 -10.399  16.187  1.00  1.00           C  
ATOM  14612  C   LYS A 898      10.691 -11.030  15.902  1.00  1.00           C  
ATOM  14613  O   LYS A 898      11.615 -10.378  15.396  1.00  1.00           O  
ATOM  14614  CB  LYS A 898       9.491  -9.113  16.919  1.00  1.00           C  
ATOM  14615  CG  LYS A 898       8.403  -8.122  16.599  1.00  1.00           C  
ATOM  14616  CD  LYS A 898       7.293  -8.291  17.588  1.00  1.00           C  
ATOM  14617  CE  LYS A 898       6.099  -7.422  17.330  1.00  1.00           C  
ATOM  14618  NZ  LYS A 898       5.016  -7.833  18.229  1.00  1.00           N  
ATOM  14619  H   LYS A 898       8.534 -11.420  17.893  1.00  1.00           H  
ATOM  14620  HA  LYS A 898       8.882 -10.159  15.226  1.00  1.00           H  
ATOM  14621 1HB  LYS A 898       9.446  -9.321  17.982  1.00  1.00           H  
ATOM  14622 2HB  LYS A 898      10.438  -8.699  16.711  1.00  1.00           H  
ATOM  14623 1HG  LYS A 898       8.790  -7.122  16.593  1.00  1.00           H  
ATOM  14624 2HG  LYS A 898       8.015  -8.342  15.605  1.00  1.00           H  
ATOM  14625 1HD  LYS A 898       6.963  -9.315  17.586  1.00  1.00           H  
ATOM  14626 2HD  LYS A 898       7.654  -8.070  18.576  1.00  1.00           H  
ATOM  14627 1HE  LYS A 898       6.340  -6.375  17.511  1.00  1.00           H  
ATOM  14628 2HE  LYS A 898       5.767  -7.543  16.298  1.00  1.00           H  
ATOM  14629 1HZ  LYS A 898       4.154  -7.312  18.117  1.00  1.00           H  
ATOM  14630 2HZ  LYS A 898       4.816  -8.823  18.029  1.00  1.00           H  
ATOM  14631 3HZ  LYS A 898       5.295  -7.739  19.191  1.00  1.00           H  
ATOM  14632  N   LYS A 899      10.818 -12.295  16.231  1.00  1.00           N  
ATOM  14633  CA  LYS A 899      12.058 -12.986  15.954  1.00  1.00           C  
ATOM  14634  C   LYS A 899      11.795 -14.441  15.677  1.00  1.00           C  
ATOM  14635  O   LYS A 899      10.873 -15.034  16.250  1.00  1.00           O  
ATOM  14636  CB  LYS A 899      13.074 -12.734  17.086  1.00  1.00           C  
ATOM  14637  CG  LYS A 899      12.680 -13.202  18.473  1.00  1.00           C  
ATOM  14638  CD  LYS A 899      13.759 -12.821  19.506  1.00  1.00           C  
ATOM  14639  CE  LYS A 899      13.412 -13.306  20.918  1.00  1.00           C  
ATOM  14640  NZ  LYS A 899      14.469 -12.926  21.912  1.00  1.00           N  
ATOM  14641  H   LYS A 899      10.037 -12.781  16.643  1.00  1.00           H  
ATOM  14642  HA  LYS A 899      12.466 -12.592  15.034  1.00  1.00           H  
ATOM  14643 1HB  LYS A 899      14.000 -13.249  16.854  1.00  1.00           H  
ATOM  14644 2HB  LYS A 899      13.305 -11.667  17.135  1.00  1.00           H  
ATOM  14645 1HG  LYS A 899      11.725 -12.767  18.760  1.00  1.00           H  
ATOM  14646 2HG  LYS A 899      12.592 -14.262  18.457  1.00  1.00           H  
ATOM  14647 1HD  LYS A 899      14.710 -13.266  19.209  1.00  1.00           H  
ATOM  14648 2HD  LYS A 899      13.879 -11.735  19.523  1.00  1.00           H  
ATOM  14649 1HE  LYS A 899      12.464 -12.865  21.223  1.00  1.00           H  
ATOM  14650 2HE  LYS A 899      13.309 -14.394  20.910  1.00  1.00           H  
ATOM  14651 1HZ  LYS A 899      14.206 -13.259  22.829  1.00  1.00           H  
ATOM  14652 2HZ  LYS A 899      15.351 -13.341  21.644  1.00  1.00           H  
ATOM  14653 3HZ  LYS A 899      14.568 -11.919  21.937  1.00  1.00           H  
ATOM  14654  N   LEU A 900      12.644 -15.039  14.847  1.00  0.97           N  
ATOM  14655  CA  LEU A 900      12.468 -16.432  14.473  1.00  0.97           C  
ATOM  14656  C   LEU A 900      12.565 -17.355  15.666  1.00  0.97           C  
ATOM  14657  O   LEU A 900      11.850 -18.350  15.745  1.00  0.97           O  
ATOM  14658  CB  LEU A 900      13.497 -16.803  13.415  1.00  0.97           C  
ATOM  14659  CG  LEU A 900      13.282 -16.158  12.061  1.00  0.97           C  
ATOM  14660  CD1 LEU A 900      14.435 -16.444  11.209  1.00  0.97           C  
ATOM  14661  CD2 LEU A 900      12.039 -16.705  11.449  1.00  0.97           C  
ATOM  14662  H   LEU A 900      13.424 -14.503  14.438  1.00  0.97           H  
ATOM  14663  HA  LEU A 900      11.475 -16.541  14.037  1.00  0.97           H  
ATOM  14664 1HB  LEU A 900      14.483 -16.494  13.766  1.00  0.97           H  
ATOM  14665 2HB  LEU A 900      13.499 -17.884  13.280  1.00  0.97           H  
ATOM  14666  HG  LEU A 900      13.203 -15.072  12.172  1.00  0.97           H  
ATOM  14667 1HD1 LEU A 900      14.306 -15.983  10.223  1.00  0.97           H  
ATOM  14668 2HD1 LEU A 900      15.298 -16.034  11.695  1.00  0.97           H  
ATOM  14669 3HD1 LEU A 900      14.544 -17.517  11.094  1.00  0.97           H  
ATOM  14670 1HD2 LEU A 900      11.892 -16.262  10.485  1.00  0.97           H  
ATOM  14671 2HD2 LEU A 900      12.141 -17.778  11.338  1.00  0.97           H  
ATOM  14672 3HD2 LEU A 900      11.194 -16.474  12.088  1.00  0.97           H  
ATOM  14673  N   SER A 901      13.419 -17.020  16.622  1.00  0.94           N  
ATOM  14674  CA  SER A 901      13.548 -17.843  17.812  1.00  0.94           C  
ATOM  14675  C   SER A 901      12.221 -17.926  18.562  1.00  0.94           C  
ATOM  14676  O   SER A 901      11.830 -19.000  19.018  1.00  0.94           O  
ATOM  14677  CB  SER A 901      14.616 -17.279  18.724  1.00  0.94           C  
ATOM  14678  OG  SER A 901      14.721 -18.036  19.913  1.00  0.94           O  
ATOM  14679  H   SER A 901      13.979 -16.186  16.511  1.00  0.94           H  
ATOM  14680  HA  SER A 901      13.835 -18.851  17.507  1.00  0.94           H  
ATOM  14681 1HB  SER A 901      15.572 -17.278  18.203  1.00  0.94           H  
ATOM  14682 2HB  SER A 901      14.375 -16.245  18.969  1.00  0.94           H  
ATOM  14683  HG  SER A 901      13.907 -17.855  20.405  1.00  0.94           H  
ATOM  14684  N   ALA A 902      11.565 -16.780  18.745  1.00  0.91           N  
ATOM  14685  CA  ALA A 902      10.298 -16.715  19.464  1.00  0.91           C  
ATOM  14686  C   ALA A 902       9.194 -17.425  18.704  1.00  0.91           C  
ATOM  14687  O   ALA A 902       8.390 -18.145  19.294  1.00  0.91           O  
ATOM  14688  CB  ALA A 902       9.897 -15.275  19.703  1.00  0.91           C  
ATOM  14689  H   ALA A 902      11.936 -15.942  18.329  1.00  0.91           H  
ATOM  14690  HA  ALA A 902      10.428 -17.212  20.423  1.00  0.91           H  
ATOM  14691 1HB  ALA A 902       8.961 -15.247  20.259  1.00  0.91           H  
ATOM  14692 2HB  ALA A 902      10.671 -14.772  20.271  1.00  0.91           H  
ATOM  14693 3HB  ALA A 902       9.765 -14.776  18.743  1.00  0.91           H  
ATOM  14694  N   GLU A 903       9.158 -17.238  17.386  1.00  0.87           N  
ATOM  14695  CA  GLU A 903       8.110 -17.868  16.598  1.00  0.87           C  
ATOM  14696  C   GLU A 903       8.276 -19.382  16.677  1.00  0.87           C  
ATOM  14697  O   GLU A 903       7.309 -20.126  16.884  1.00  0.87           O  
ATOM  14698  CB  GLU A 903       8.146 -17.354  15.159  1.00  0.87           C  
ATOM  14699  CG  GLU A 903       6.984 -17.828  14.294  1.00  0.87           C  
ATOM  14700  CD  GLU A 903       6.925 -17.157  12.933  1.00  0.87           C  
ATOM  14701  OE1 GLU A 903       7.804 -16.392  12.634  1.00  0.87           O  
ATOM  14702  OE2 GLU A 903       6.005 -17.424  12.187  1.00  0.87           O  
ATOM  14703  H   GLU A 903       9.845 -16.630  16.936  1.00  0.87           H  
ATOM  14704  HA  GLU A 903       7.144 -17.609  17.031  1.00  0.87           H  
ATOM  14705 1HB  GLU A 903       8.167 -16.268  15.157  1.00  0.87           H  
ATOM  14706 2HB  GLU A 903       9.070 -17.684  14.698  1.00  0.87           H  
ATOM  14707 1HG  GLU A 903       7.118 -18.893  14.143  1.00  0.87           H  
ATOM  14708 2HG  GLU A 903       6.045 -17.682  14.820  1.00  0.87           H  
ATOM  14709  N   CYS A 904       9.530 -19.826  16.565  1.00  0.84           N  
ATOM  14710  CA  CYS A 904       9.884 -21.226  16.645  1.00  0.84           C  
ATOM  14711  C   CYS A 904       9.473 -21.747  18.008  1.00  0.84           C  
ATOM  14712  O   CYS A 904       8.835 -22.793  18.103  1.00  0.84           O  
ATOM  14713  CB  CYS A 904      11.390 -21.395  16.459  1.00  0.84           C  
ATOM  14714  SG  CYS A 904      12.000 -23.111  16.338  1.00  0.84           S  
ATOM  14715  H   CYS A 904      10.281 -19.161  16.390  1.00  0.84           H  
ATOM  14716  HA  CYS A 904       9.353 -21.774  15.867  1.00  0.84           H  
ATOM  14717 1HB  CYS A 904      11.691 -20.871  15.564  1.00  0.84           H  
ATOM  14718 2HB  CYS A 904      11.905 -20.917  17.288  1.00  0.84           H  
ATOM  14719  N   ALA A 905       9.817 -21.000  19.069  1.00  0.82           N  
ATOM  14720  CA  ALA A 905       9.483 -21.367  20.437  1.00  0.82           C  
ATOM  14721  C   ALA A 905       7.978 -21.475  20.656  1.00  0.82           C  
ATOM  14722  O   ALA A 905       7.529 -22.358  21.388  1.00  0.82           O  
ATOM  14723  CB  ALA A 905      10.053 -20.349  21.408  1.00  0.82           C  
ATOM  14724  H   ALA A 905      10.359 -20.149  18.928  1.00  0.82           H  
ATOM  14725  HA  ALA A 905       9.932 -22.336  20.640  1.00  0.82           H  
ATOM  14726 1HB  ALA A 905       9.827 -20.649  22.428  1.00  0.82           H  
ATOM  14727 2HB  ALA A 905      11.131 -20.285  21.274  1.00  0.82           H  
ATOM  14728 3HB  ALA A 905       9.608 -19.381  21.210  1.00  0.82           H  
ATOM  14729  N   LYS A 906       7.178 -20.596  20.038  1.00  0.80           N  
ATOM  14730  CA  LYS A 906       5.734 -20.700  20.225  1.00  0.80           C  
ATOM  14731  C   LYS A 906       5.224 -22.000  19.619  1.00  0.80           C  
ATOM  14732  O   LYS A 906       4.472 -22.746  20.256  1.00  0.80           O  
ATOM  14733  CB  LYS A 906       4.987 -19.516  19.580  1.00  0.80           C  
ATOM  14734  CG  LYS A 906       5.104 -18.175  20.316  1.00  0.80           C  
ATOM  14735  CD  LYS A 906       4.415 -17.040  19.528  1.00  0.80           C  
ATOM  14736  CE  LYS A 906       2.887 -17.246  19.495  1.00  0.80           C  
ATOM  14737  NZ  LYS A 906       2.160 -16.110  18.865  1.00  0.80           N  
ATOM  14738  H   LYS A 906       7.575 -19.849  19.469  1.00  0.80           H  
ATOM  14739  HA  LYS A 906       5.519 -20.715  21.292  1.00  0.80           H  
ATOM  14740 1HB  LYS A 906       5.371 -19.365  18.568  1.00  0.80           H  
ATOM  14741 2HB  LYS A 906       3.930 -19.761  19.492  1.00  0.80           H  
ATOM  14742 1HG  LYS A 906       4.637 -18.260  21.297  1.00  0.80           H  
ATOM  14743 2HG  LYS A 906       6.155 -17.928  20.456  1.00  0.80           H  
ATOM  14744 1HD  LYS A 906       4.640 -16.077  19.988  1.00  0.80           H  
ATOM  14745 2HD  LYS A 906       4.796 -17.030  18.504  1.00  0.80           H  
ATOM  14746 1HE  LYS A 906       2.663 -18.157  18.942  1.00  0.80           H  
ATOM  14747 2HE  LYS A 906       2.534 -17.355  20.505  1.00  0.80           H  
ATOM  14748 1HZ  LYS A 906       1.141 -16.281  18.867  1.00  0.80           H  
ATOM  14749 2HZ  LYS A 906       2.342 -15.266  19.384  1.00  0.80           H  
ATOM  14750 3HZ  LYS A 906       2.449 -15.993  17.919  1.00  0.80           H  
ATOM  14751  N   TYR A 907       5.689 -22.300  18.409  1.00  0.80           N  
ATOM  14752  CA  TYR A 907       5.277 -23.506  17.709  1.00  0.80           C  
ATOM  14753  C   TYR A 907       5.775 -24.752  18.427  1.00  0.80           C  
ATOM  14754  O   TYR A 907       5.052 -25.740  18.562  1.00  0.80           O  
ATOM  14755  CB  TYR A 907       5.782 -23.421  16.288  1.00  0.80           C  
ATOM  14756  CG  TYR A 907       5.055 -22.370  15.501  1.00  0.80           C  
ATOM  14757  CD1 TYR A 907       5.672 -21.742  14.423  1.00  0.80           C  
ATOM  14758  CD2 TYR A 907       3.762 -22.011  15.876  1.00  0.80           C  
ATOM  14759  CE1 TYR A 907       4.989 -20.758  13.728  1.00  0.80           C  
ATOM  14760  CE2 TYR A 907       3.090 -21.036  15.186  1.00  0.80           C  
ATOM  14761  CZ  TYR A 907       3.695 -20.405  14.115  1.00  0.80           C  
ATOM  14762  OH  TYR A 907       3.020 -19.425  13.429  1.00  0.80           O  
ATOM  14763  H   TYR A 907       6.329 -21.648  17.946  1.00  0.80           H  
ATOM  14764  HA  TYR A 907       4.189 -23.548  17.699  1.00  0.80           H  
ATOM  14765 1HB  TYR A 907       6.824 -23.131  16.320  1.00  0.80           H  
ATOM  14766 2HB  TYR A 907       5.707 -24.381  15.792  1.00  0.80           H  
ATOM  14767  HD1 TYR A 907       6.689 -22.015  14.129  1.00  0.80           H  
ATOM  14768  HD2 TYR A 907       3.282 -22.500  16.722  1.00  0.80           H  
ATOM  14769  HE1 TYR A 907       5.466 -20.257  12.887  1.00  0.80           H  
ATOM  14770  HE2 TYR A 907       2.080 -20.756  15.489  1.00  0.80           H  
ATOM  14771  HH  TYR A 907       2.173 -19.258  13.856  1.00  0.80           H  
ATOM  14772  N   TRP A 908       7.005 -24.689  18.915  1.00  0.81           N  
ATOM  14773  CA  TRP A 908       7.609 -25.772  19.658  1.00  0.81           C  
ATOM  14774  C   TRP A 908       6.839 -26.010  20.941  1.00  0.81           C  
ATOM  14775  O   TRP A 908       6.554 -27.154  21.281  1.00  0.81           O  
ATOM  14776  CB  TRP A 908       9.085 -25.506  19.891  1.00  0.81           C  
ATOM  14777  CG  TRP A 908       9.768 -26.552  20.689  1.00  0.81           C  
ATOM  14778  CD1 TRP A 908      10.214 -27.749  20.236  1.00  0.81           C  
ATOM  14779  CD2 TRP A 908      10.157 -26.478  22.077  1.00  0.81           C  
ATOM  14780  NE1 TRP A 908      10.820 -28.435  21.241  1.00  0.81           N  
ATOM  14781  CE2 TRP A 908      10.804 -27.670  22.377  1.00  0.81           C  
ATOM  14782  CE3 TRP A 908      10.013 -25.506  23.071  1.00  0.81           C  
ATOM  14783  CZ2 TRP A 908      11.309 -27.932  23.638  1.00  0.81           C  
ATOM  14784  CZ3 TRP A 908      10.528 -25.765  24.334  1.00  0.81           C  
ATOM  14785  CH2 TRP A 908      11.160 -26.952  24.609  1.00  0.81           C  
ATOM  14786  H   TRP A 908       7.557 -23.853  18.754  1.00  0.81           H  
ATOM  14787  HA  TRP A 908       7.543 -26.676  19.054  1.00  0.81           H  
ATOM  14788 1HB  TRP A 908       9.588 -25.408  18.932  1.00  0.81           H  
ATOM  14789 2HB  TRP A 908       9.193 -24.561  20.408  1.00  0.81           H  
ATOM  14790  HD1 TRP A 908      10.093 -28.117  19.218  1.00  0.81           H  
ATOM  14791  HE1 TRP A 908      11.218 -29.362  21.150  1.00  0.81           H  
ATOM  14792  HE3 TRP A 908       9.507 -24.563  22.852  1.00  0.81           H  
ATOM  14793  HZ2 TRP A 908      11.814 -28.865  23.873  1.00  0.81           H  
ATOM  14794  HZ3 TRP A 908      10.412 -25.002  25.104  1.00  0.81           H  
ATOM  14795  HH2 TRP A 908      11.551 -27.128  25.610  1.00  0.81           H  
ATOM  14796  N   GLY A 909       6.499 -24.937  21.659  1.00  0.83           N  
ATOM  14797  CA  GLY A 909       5.740 -25.054  22.892  1.00  0.83           C  
ATOM  14798  C   GLY A 909       4.431 -25.804  22.629  1.00  0.83           C  
ATOM  14799  O   GLY A 909       4.042 -26.700  23.395  1.00  0.83           O  
ATOM  14800  H   GLY A 909       6.777 -24.009  21.354  1.00  0.83           H  
ATOM  14801 1HA  GLY A 909       6.334 -25.547  23.652  1.00  0.83           H  
ATOM  14802 2HA  GLY A 909       5.517 -24.053  23.260  1.00  0.83           H  
ATOM  14803  N   GLU A 910       3.771 -25.481  21.510  1.00  0.86           N  
ATOM  14804  CA  GLU A 910       2.541 -26.180  21.163  1.00  0.86           C  
ATOM  14805  C   GLU A 910       2.819 -27.666  20.878  1.00  0.86           C  
ATOM  14806  O   GLU A 910       2.109 -28.543  21.381  1.00  0.86           O  
ATOM  14807  CB  GLU A 910       1.893 -25.498  19.947  1.00  0.86           C  
ATOM  14808  CG  GLU A 910       1.282 -24.108  20.216  1.00  0.86           C  
ATOM  14809  CD  GLU A 910       0.051 -24.167  21.073  1.00  0.86           C  
ATOM  14810  OE1 GLU A 910      -0.809 -24.928  20.723  1.00  0.86           O  
ATOM  14811  OE2 GLU A 910      -0.066 -23.438  22.045  1.00  0.86           O  
ATOM  14812  H   GLU A 910       4.116 -24.720  20.920  1.00  0.86           H  
ATOM  14813  HA  GLU A 910       1.854 -26.117  22.006  1.00  0.86           H  
ATOM  14814 1HB  GLU A 910       2.641 -25.358  19.185  1.00  0.86           H  
ATOM  14815 2HB  GLU A 910       1.117 -26.133  19.530  1.00  0.86           H  
ATOM  14816 1HG  GLU A 910       2.026 -23.489  20.715  1.00  0.86           H  
ATOM  14817 2HG  GLU A 910       1.038 -23.638  19.262  1.00  0.86           H  
ATOM  14818  N   ILE A 911       3.932 -27.965  20.202  1.00  0.89           N  
ATOM  14819  CA  ILE A 911       4.271 -29.356  19.904  1.00  0.89           C  
ATOM  14820  C   ILE A 911       4.596 -30.154  21.181  1.00  0.89           C  
ATOM  14821  O   ILE A 911       4.037 -31.232  21.396  1.00  0.89           O  
ATOM  14822  CB  ILE A 911       5.423 -29.438  18.866  1.00  0.89           C  
ATOM  14823  CG1 ILE A 911       4.913 -28.904  17.517  1.00  0.89           C  
ATOM  14824  CG2 ILE A 911       5.908 -30.883  18.720  1.00  0.89           C  
ATOM  14825  CD1 ILE A 911       5.972 -28.632  16.497  1.00  0.89           C  
ATOM  14826  H   ILE A 911       4.503 -27.208  19.822  1.00  0.89           H  
ATOM  14827  HA  ILE A 911       3.398 -29.813  19.445  1.00  0.89           H  
ATOM  14828  HB  ILE A 911       6.252 -28.809  19.192  1.00  0.89           H  
ATOM  14829 1HG1 ILE A 911       4.233 -29.629  17.096  1.00  0.89           H  
ATOM  14830 2HG1 ILE A 911       4.372 -27.993  17.705  1.00  0.89           H  
ATOM  14831 1HG2 ILE A 911       6.719 -30.924  17.993  1.00  0.89           H  
ATOM  14832 2HG2 ILE A 911       6.277 -31.242  19.684  1.00  0.89           H  
ATOM  14833 3HG2 ILE A 911       5.097 -31.520  18.388  1.00  0.89           H  
ATOM  14834 1HD1 ILE A 911       5.511 -28.259  15.581  1.00  0.89           H  
ATOM  14835 2HD1 ILE A 911       6.655 -27.883  16.894  1.00  0.89           H  
ATOM  14836 3HD1 ILE A 911       6.517 -29.546  16.282  1.00  0.89           H  
ATOM  14837  N   ILE A 912       5.420 -29.614  22.088  1.00  0.91           N  
ATOM  14838  CA  ILE A 912       5.754 -30.358  23.318  1.00  0.91           C  
ATOM  14839  C   ILE A 912       4.551 -30.519  24.249  1.00  0.91           C  
ATOM  14840  O   ILE A 912       4.506 -31.445  25.061  1.00  0.91           O  
ATOM  14841  CB  ILE A 912       6.912 -29.719  24.113  1.00  0.91           C  
ATOM  14842  CG1 ILE A 912       6.543 -28.366  24.616  1.00  0.91           C  
ATOM  14843  CG2 ILE A 912       8.108 -29.619  23.283  1.00  0.91           C  
ATOM  14844  CD1 ILE A 912       7.552 -27.780  25.551  1.00  0.91           C  
ATOM  14845  H   ILE A 912       5.844 -28.708  21.898  1.00  0.91           H  
ATOM  14846  HA  ILE A 912       6.087 -31.353  23.021  1.00  0.91           H  
ATOM  14847  HB  ILE A 912       7.137 -30.341  24.977  1.00  0.91           H  
ATOM  14848 1HG1 ILE A 912       6.438 -27.731  23.766  1.00  0.91           H  
ATOM  14849 2HG1 ILE A 912       5.596 -28.408  25.139  1.00  0.91           H  
ATOM  14850 1HG2 ILE A 912       8.892 -29.195  23.873  1.00  0.91           H  
ATOM  14851 2HG2 ILE A 912       8.387 -30.593  22.971  1.00  0.91           H  
ATOM  14852 3HG2 ILE A 912       7.919 -28.994  22.413  1.00  0.91           H  
ATOM  14853 1HD1 ILE A 912       7.226 -26.790  25.859  1.00  0.91           H  
ATOM  14854 2HD1 ILE A 912       7.653 -28.420  26.426  1.00  0.91           H  
ATOM  14855 3HD1 ILE A 912       8.496 -27.710  25.045  1.00  0.91           H  
ATOM  14856  N   SER A 913       3.543 -29.656  24.081  1.00  0.93           N  
ATOM  14857  CA  SER A 913       2.304 -29.716  24.839  1.00  0.93           C  
ATOM  14858  C   SER A 913       1.304 -30.638  24.138  1.00  0.93           C  
ATOM  14859  O   SER A 913       0.176 -30.805  24.595  1.00  0.93           O  
ATOM  14860  CB  SER A 913       1.707 -28.333  24.951  1.00  0.93           C  
ATOM  14861  OG  SER A 913       2.583 -27.457  25.608  1.00  0.93           O  
ATOM  14862  H   SER A 913       3.659 -28.875  23.432  1.00  0.93           H  
ATOM  14863  HA  SER A 913       2.514 -30.112  25.832  1.00  0.93           H  
ATOM  14864 1HB  SER A 913       1.485 -27.950  23.953  1.00  0.93           H  
ATOM  14865 2HB  SER A 913       0.771 -28.390  25.495  1.00  0.93           H  
ATOM  14866  HG  SER A 913       3.257 -27.201  24.927  1.00  0.93           H  
ATOM  14867  N   GLN A 914       1.724 -31.181  22.987  1.00  0.94           N  
ATOM  14868  CA  GLN A 914       0.968 -32.064  22.111  1.00  0.94           C  
ATOM  14869  C   GLN A 914      -0.356 -31.486  21.680  1.00  0.94           C  
ATOM  14870  O   GLN A 914      -1.373 -32.174  21.608  1.00  0.94           O  
ATOM  14871  CB  GLN A 914       0.788 -33.385  22.806  1.00  0.94           C  
ATOM  14872  CG  GLN A 914       2.102 -34.087  23.037  1.00  0.94           C  
ATOM  14873  CD  GLN A 914       2.651 -34.747  21.806  1.00  0.94           C  
ATOM  14874  OE1 GLN A 914       2.058 -35.775  21.402  1.00  0.94           O  
ATOM  14875  NE2 GLN A 914       3.753 -34.218  21.229  1.00  0.94           N  
ATOM  14876  H   GLN A 914       2.668 -30.988  22.676  1.00  0.94           H  
ATOM  14877  HA  GLN A 914       1.565 -32.224  21.212  1.00  0.94           H  
ATOM  14878 1HB  GLN A 914       0.282 -33.215  23.740  1.00  0.94           H  
ATOM  14879 2HB  GLN A 914       0.153 -34.028  22.202  1.00  0.94           H  
ATOM  14880 1HG  GLN A 914       2.834 -33.344  23.368  1.00  0.94           H  
ATOM  14881 2HG  GLN A 914       1.982 -34.826  23.783  1.00  0.94           H  
ATOM  14882 1HE2 GLN A 914       4.207 -34.641  20.401  1.00  0.94           H  
ATOM  14883 2HE2 GLN A 914       4.165 -33.373  21.611  1.00  0.94           H  
ATOM  14884  N   GLN A 915      -0.311 -30.222  21.320  1.00  0.94           N  
ATOM  14885  CA  GLN A 915      -1.455 -29.528  20.800  1.00  0.94           C  
ATOM  14886  C   GLN A 915      -1.072 -29.034  19.432  1.00  0.94           C  
ATOM  14887  O   GLN A 915      -0.062 -28.361  19.267  1.00  0.94           O  
ATOM  14888  CB  GLN A 915      -1.875 -28.386  21.721  1.00  0.94           C  
ATOM  14889  CG  GLN A 915      -3.049 -27.609  21.188  1.00  0.94           C  
ATOM  14890  CD  GLN A 915      -3.650 -26.620  22.158  1.00  0.94           C  
ATOM  14891  OE1 GLN A 915      -4.489 -26.975  22.983  1.00  0.94           O  
ATOM  14892  NE2 GLN A 915      -3.221 -25.374  22.069  1.00  0.94           N  
ATOM  14893  H   GLN A 915       0.568 -29.710  21.408  1.00  0.94           H  
ATOM  14894  HA  GLN A 915      -2.287 -30.225  20.698  1.00  0.94           H  
ATOM  14895 1HB  GLN A 915      -2.125 -28.770  22.699  1.00  0.94           H  
ATOM  14896 2HB  GLN A 915      -1.036 -27.691  21.840  1.00  0.94           H  
ATOM  14897 1HG  GLN A 915      -2.682 -27.028  20.344  1.00  0.94           H  
ATOM  14898 2HG  GLN A 915      -3.827 -28.301  20.869  1.00  0.94           H  
ATOM  14899 1HE2 GLN A 915      -3.583 -24.662  22.663  1.00  0.94           H  
ATOM  14900 2HE2 GLN A 915      -2.491 -25.141  21.395  1.00  0.94           H  
ATOM  14901  N   TYR A 916      -1.869 -29.366  18.434  1.00  0.93           N  
ATOM  14902  CA  TYR A 916      -1.504 -28.971  17.088  1.00  0.93           C  
ATOM  14903  C   TYR A 916      -2.432 -27.885  16.573  1.00  0.93           C  
ATOM  14904  O   TYR A 916      -2.553 -27.620  15.375  1.00  0.93           O  
ATOM  14905  CB  TYR A 916      -1.393 -30.213  16.232  1.00  0.93           C  
ATOM  14906  CG  TYR A 916      -0.375 -31.165  16.884  1.00  0.93           C  
ATOM  14907  CD1 TYR A 916      -0.776 -32.382  17.426  1.00  0.93           C  
ATOM  14908  CD2 TYR A 916       0.953 -30.789  16.985  1.00  0.93           C  
ATOM  14909  CE1 TYR A 916       0.148 -33.207  18.030  1.00  0.93           C  
ATOM  14910  CE2 TYR A 916       1.863 -31.613  17.589  1.00  0.93           C  
ATOM  14911  CZ  TYR A 916       1.473 -32.813  18.103  1.00  0.93           C  
ATOM  14912  OH  TYR A 916       2.393 -33.633  18.690  1.00  0.93           O  
ATOM  14913  H   TYR A 916      -2.694 -29.922  18.600  1.00  0.93           H  
ATOM  14914  HA  TYR A 916      -0.511 -28.525  17.115  1.00  0.93           H  
ATOM  14915 1HB  TYR A 916      -2.357 -30.719  16.148  1.00  0.93           H  
ATOM  14916 2HB  TYR A 916      -1.047 -29.955  15.233  1.00  0.93           H  
ATOM  14917  HD1 TYR A 916      -1.806 -32.695  17.363  1.00  0.93           H  
ATOM  14918  HD2 TYR A 916       1.272 -29.846  16.587  1.00  0.93           H  
ATOM  14919  HE1 TYR A 916      -0.165 -34.165  18.444  1.00  0.93           H  
ATOM  14920  HE2 TYR A 916       2.897 -31.319  17.659  1.00  0.93           H  
ATOM  14921  HH  TYR A 916       3.247 -33.192  18.735  1.00  0.93           H  
ATOM  14922  N   ASN A 917      -3.086 -27.226  17.520  1.00  0.91           N  
ATOM  14923  CA  ASN A 917      -3.946 -26.088  17.249  1.00  0.91           C  
ATOM  14924  C   ASN A 917      -3.025 -24.897  17.148  1.00  0.91           C  
ATOM  14925  O   ASN A 917      -3.002 -24.031  18.016  1.00  0.91           O  
ATOM  14926  CB  ASN A 917      -4.937 -25.865  18.371  1.00  0.91           C  
ATOM  14927  CG  ASN A 917      -5.998 -24.856  18.014  1.00  0.91           C  
ATOM  14928  OD1 ASN A 917      -6.145 -24.504  16.838  1.00  0.91           O  
ATOM  14929  ND2 ASN A 917      -6.740 -24.405  18.997  1.00  0.91           N  
ATOM  14930  H   ASN A 917      -2.929 -27.502  18.476  1.00  0.91           H  
ATOM  14931  HA  ASN A 917      -4.455 -26.218  16.293  1.00  0.91           H  
ATOM  14932 1HB  ASN A 917      -5.405 -26.806  18.650  1.00  0.91           H  
ATOM  14933 2HB  ASN A 917      -4.403 -25.499  19.244  1.00  0.91           H  
ATOM  14934 1HD2 ASN A 917      -7.467 -23.744  18.812  1.00  0.91           H  
ATOM  14935 2HD2 ASN A 917      -6.592 -24.728  19.933  1.00  0.91           H  
ATOM  14936  N   PHE A 918      -2.261 -24.849  16.073  1.00  0.89           N  
ATOM  14937  CA  PHE A 918      -1.239 -23.830  15.981  1.00  0.89           C  
ATOM  14938  C   PHE A 918      -1.841 -22.443  15.902  1.00  0.89           C  
ATOM  14939  O   PHE A 918      -1.322 -21.508  16.513  1.00  0.89           O  
ATOM  14940  CB  PHE A 918      -0.333 -24.120  14.820  1.00  0.89           C  
ATOM  14941  CG  PHE A 918       0.530 -25.299  15.087  1.00  0.89           C  
ATOM  14942  CD1 PHE A 918       0.391 -26.460  14.340  1.00  0.89           C  
ATOM  14943  CD2 PHE A 918       1.484 -25.262  16.094  1.00  0.89           C  
ATOM  14944  CE1 PHE A 918       1.197 -27.558  14.586  1.00  0.89           C  
ATOM  14945  CE2 PHE A 918       2.287 -26.352  16.339  1.00  0.89           C  
ATOM  14946  CZ  PHE A 918       2.145 -27.500  15.580  1.00  0.89           C  
ATOM  14947  H   PHE A 918      -2.350 -25.599  15.386  1.00  0.89           H  
ATOM  14948  HA  PHE A 918      -0.635 -23.879  16.890  1.00  0.89           H  
ATOM  14949 1HB  PHE A 918      -0.920 -24.307  13.926  1.00  0.89           H  
ATOM  14950 2HB  PHE A 918       0.298 -23.268  14.648  1.00  0.89           H  
ATOM  14951  HD1 PHE A 918      -0.359 -26.502  13.550  1.00  0.89           H  
ATOM  14952  HD2 PHE A 918       1.598 -24.355  16.692  1.00  0.89           H  
ATOM  14953  HE1 PHE A 918       1.083 -28.461  13.989  1.00  0.89           H  
ATOM  14954  HE2 PHE A 918       3.032 -26.303  17.126  1.00  0.89           H  
ATOM  14955  HZ  PHE A 918       2.779 -28.355  15.759  1.00  0.89           H  
ATOM  14956  N   ASP A 919      -2.989 -22.290  15.233  1.00  0.86           N  
ATOM  14957  CA  ASP A 919      -3.603 -20.963  15.201  1.00  0.86           C  
ATOM  14958  C   ASP A 919      -4.474 -20.761  16.429  1.00  0.86           C  
ATOM  14959  O   ASP A 919      -5.687 -20.499  16.356  1.00  0.86           O  
ATOM  14960  CB  ASP A 919      -4.417 -20.750  13.935  1.00  0.86           C  
ATOM  14961  CG  ASP A 919      -4.910 -19.311  13.794  1.00  0.86           C  
ATOM  14962  OD1 ASP A 919      -4.487 -18.437  14.565  1.00  0.86           O  
ATOM  14963  OD2 ASP A 919      -5.691 -19.070  12.905  1.00  0.86           O  
ATOM  14964  H   ASP A 919      -3.412 -23.074  14.761  1.00  0.86           H  
ATOM  14965  HA  ASP A 919      -2.815 -20.212  15.223  1.00  0.86           H  
ATOM  14966 1HB  ASP A 919      -3.811 -21.007  13.067  1.00  0.86           H  
ATOM  14967 2HB  ASP A 919      -5.277 -21.420  13.942  1.00  0.86           H  
ATOM  14968  N   ARG A 920      -3.799 -20.792  17.565  1.00  0.82           N  
ATOM  14969  CA  ARG A 920      -4.419 -20.682  18.856  1.00  0.82           C  
ATOM  14970  C   ARG A 920      -4.767 -19.238  19.080  1.00  0.82           C  
ATOM  14971  O   ARG A 920      -5.729 -18.916  19.758  1.00  0.82           O  
ATOM  14972  CB  ARG A 920      -3.459 -21.147  19.946  1.00  0.82           C  
ATOM  14973  CG  ARG A 920      -2.306 -20.181  20.197  1.00  0.82           C  
ATOM  14974  CD  ARG A 920      -1.258 -20.678  21.100  1.00  0.82           C  
ATOM  14975  NE  ARG A 920      -0.378 -19.571  21.492  1.00  0.82           N  
ATOM  14976  CZ  ARG A 920       0.732 -19.675  22.272  1.00  0.82           C  
ATOM  14977  NH1 ARG A 920       1.152 -20.845  22.714  1.00  0.82           N  
ATOM  14978  NH2 ARG A 920       1.401 -18.588  22.602  1.00  0.82           N  
ATOM  14979  H   ARG A 920      -2.796 -20.961  17.498  1.00  0.82           H  
ATOM  14980  HA  ARG A 920      -5.323 -21.290  18.877  1.00  0.82           H  
ATOM  14981 1HB  ARG A 920      -3.999 -21.263  20.884  1.00  0.82           H  
ATOM  14982 2HB  ARG A 920      -3.033 -22.114  19.683  1.00  0.82           H  
ATOM  14983 1HG  ARG A 920      -1.830 -19.925  19.249  1.00  0.82           H  
ATOM  14984 2HG  ARG A 920      -2.706 -19.283  20.664  1.00  0.82           H  
ATOM  14985 1HD  ARG A 920      -1.697 -21.115  21.995  1.00  0.82           H  
ATOM  14986 2HD  ARG A 920      -0.661 -21.420  20.577  1.00  0.82           H  
ATOM  14987  HE  ARG A 920      -0.667 -18.628  21.159  1.00  0.82           H  
ATOM  14988 1HH1 ARG A 920       0.662 -21.715  22.460  1.00  0.82           H  
ATOM  14989 2HH1 ARG A 920       1.975 -20.900  23.292  1.00  0.82           H  
ATOM  14990 1HH2 ARG A 920       1.083 -17.687  22.271  1.00  0.82           H  
ATOM  14991 2HH2 ARG A 920       2.221 -18.658  23.186  1.00  0.82           H  
ATOM  14992  N   ASP A 921      -4.006 -18.351  18.460  1.00  0.79           N  
ATOM  14993  CA  ASP A 921      -4.177 -16.948  18.723  1.00  0.79           C  
ATOM  14994  C   ASP A 921      -5.448 -16.422  18.079  1.00  0.79           C  
ATOM  14995  O   ASP A 921      -6.221 -15.721  18.726  1.00  0.79           O  
ATOM  14996  CB  ASP A 921      -2.945 -16.208  18.222  1.00  0.79           C  
ATOM  14997  CG  ASP A 921      -1.648 -16.577  19.028  1.00  0.79           C  
ATOM  14998  OD1 ASP A 921      -1.747 -17.130  20.114  1.00  0.79           O  
ATOM  14999  OD2 ASP A 921      -0.578 -16.338  18.512  1.00  0.79           O  
ATOM  15000  H   ASP A 921      -3.270 -18.668  17.846  1.00  0.79           H  
ATOM  15001  HA  ASP A 921      -4.263 -16.810  19.797  1.00  0.79           H  
ATOM  15002 1HB  ASP A 921      -2.788 -16.434  17.164  1.00  0.79           H  
ATOM  15003 2HB  ASP A 921      -3.105 -15.138  18.307  1.00  0.79           H  
ATOM  15004  N   ASN A 922      -5.774 -16.827  16.848  1.00  0.75           N  
ATOM  15005  CA  ASN A 922      -7.025 -16.305  16.322  1.00  0.75           C  
ATOM  15006  C   ASN A 922      -8.196 -17.082  16.908  1.00  0.75           C  
ATOM  15007  O   ASN A 922      -9.274 -16.522  17.116  1.00  0.75           O  
ATOM  15008  CB  ASN A 922      -7.027 -16.295  14.816  1.00  0.75           C  
ATOM  15009  CG  ASN A 922      -6.117 -15.229  14.273  1.00  0.75           C  
ATOM  15010  OD1 ASN A 922      -6.453 -14.035  14.217  1.00  0.75           O  
ATOM  15011  ND2 ASN A 922      -4.951 -15.648  13.904  1.00  0.75           N  
ATOM  15012  H   ASN A 922      -5.189 -17.432  16.249  1.00  0.75           H  
ATOM  15013  HA  ASN A 922      -7.136 -15.273  16.649  1.00  0.75           H  
ATOM  15014 1HB  ASN A 922      -6.713 -17.260  14.446  1.00  0.75           H  
ATOM  15015 2HB  ASN A 922      -8.035 -16.122  14.452  1.00  0.75           H  
ATOM  15016 1HD2 ASN A 922      -4.272 -15.015  13.539  1.00  0.75           H  
ATOM  15017 2HD2 ASN A 922      -4.748 -16.643  14.014  1.00  0.75           H  
ATOM  15018  N   THR A 923      -7.998 -18.372  17.207  1.00  0.71           N  
ATOM  15019  CA  THR A 923      -9.084 -19.153  17.779  1.00  0.71           C  
ATOM  15020  C   THR A 923      -9.490 -18.631  19.165  1.00  0.71           C  
ATOM  15021  O   THR A 923     -10.677 -18.386  19.429  1.00  0.71           O  
ATOM  15022  CB  THR A 923      -8.674 -20.632  17.889  1.00  0.71           C  
ATOM  15023  OG1 THR A 923      -8.406 -21.151  16.578  1.00  0.71           O  
ATOM  15024  CG2 THR A 923      -9.769 -21.438  18.552  1.00  0.71           C  
ATOM  15025  H   THR A 923      -7.107 -18.837  17.014  1.00  0.71           H  
ATOM  15026  HA  THR A 923      -9.948 -19.077  17.120  1.00  0.71           H  
ATOM  15027  HB  THR A 923      -7.766 -20.710  18.488  1.00  0.71           H  
ATOM  15028  HG1 THR A 923      -7.480 -20.902  16.317  1.00  0.71           H  
ATOM  15029 1HG2 THR A 923      -9.457 -22.480  18.626  1.00  0.71           H  
ATOM  15030 2HG2 THR A 923      -9.949 -21.040  19.547  1.00  0.71           H  
ATOM  15031 3HG2 THR A 923     -10.679 -21.371  17.960  1.00  0.71           H  
ATOM  15032  N   GLU A 924      -8.496 -18.426  20.039  1.00  0.68           N  
ATOM  15033  CA  GLU A 924      -8.749 -17.944  21.385  1.00  0.68           C  
ATOM  15034  C   GLU A 924      -9.338 -16.549  21.373  1.00  0.68           C  
ATOM  15035  O   GLU A 924     -10.245 -16.249  22.153  1.00  0.68           O  
ATOM  15036  CB  GLU A 924      -7.465 -17.952  22.219  1.00  0.68           C  
ATOM  15037  CG  GLU A 924      -6.903 -19.336  22.631  1.00  0.68           C  
ATOM  15038  CD  GLU A 924      -5.625 -19.215  23.490  1.00  0.68           C  
ATOM  15039  OE1 GLU A 924      -5.341 -18.123  23.937  1.00  0.68           O  
ATOM  15040  OE2 GLU A 924      -4.939 -20.214  23.683  1.00  0.68           O  
ATOM  15041  H   GLU A 924      -7.535 -18.625  19.776  1.00  0.68           H  
ATOM  15042  HA  GLU A 924      -9.472 -18.594  21.856  1.00  0.68           H  
ATOM  15043 1HB  GLU A 924      -6.681 -17.425  21.670  1.00  0.68           H  
ATOM  15044 2HB  GLU A 924      -7.633 -17.415  23.097  1.00  0.68           H  
ATOM  15045 1HG  GLU A 924      -7.665 -19.850  23.220  1.00  0.68           H  
ATOM  15046 2HG  GLU A 924      -6.706 -19.941  21.754  1.00  0.68           H  
ATOM  15047  N   VAL A 925      -8.862 -15.704  20.464  1.00  0.66           N  
ATOM  15048  CA  VAL A 925      -9.370 -14.355  20.362  1.00  0.66           C  
ATOM  15049  C   VAL A 925     -10.800 -14.299  19.856  1.00  0.66           C  
ATOM  15050  O   VAL A 925     -11.607 -13.510  20.353  1.00  0.66           O  
ATOM  15051  CB  VAL A 925      -8.437 -13.505  19.540  1.00  0.66           C  
ATOM  15052  CG1 VAL A 925      -9.054 -12.178  19.282  1.00  0.66           C  
ATOM  15053  CG2 VAL A 925      -7.203 -13.361  20.372  1.00  0.66           C  
ATOM  15054  H   VAL A 925      -8.098 -15.978  19.842  1.00  0.66           H  
ATOM  15055  HA  VAL A 925      -9.343 -13.931  21.359  1.00  0.66           H  
ATOM  15056  HB  VAL A 925      -8.214 -13.986  18.588  1.00  0.66           H  
ATOM  15057 1HG1 VAL A 925      -8.363 -11.559  18.730  1.00  0.66           H  
ATOM  15058 2HG1 VAL A 925      -9.966 -12.316  18.707  1.00  0.66           H  
ATOM  15059 3HG1 VAL A 925      -9.289 -11.711  20.230  1.00  0.66           H  
ATOM  15060 1HG2 VAL A 925      -6.480 -12.780  19.884  1.00  0.66           H  
ATOM  15061 2HG2 VAL A 925      -7.462 -12.897  21.315  1.00  0.66           H  
ATOM  15062 3HG2 VAL A 925      -6.804 -14.341  20.558  1.00  0.66           H  
ATOM  15063  N   ALA A 926     -11.133 -15.113  18.858  1.00  0.65           N  
ATOM  15064  CA  ALA A 926     -12.502 -15.114  18.379  1.00  0.65           C  
ATOM  15065  C   ALA A 926     -13.446 -15.457  19.532  1.00  0.65           C  
ATOM  15066  O   ALA A 926     -14.514 -14.861  19.665  1.00  0.65           O  
ATOM  15067  CB  ALA A 926     -12.654 -16.117  17.253  1.00  0.65           C  
ATOM  15068  H   ALA A 926     -10.446 -15.731  18.425  1.00  0.65           H  
ATOM  15069  HA  ALA A 926     -12.744 -14.115  18.019  1.00  0.65           H  
ATOM  15070 1HB  ALA A 926     -13.679 -16.111  16.891  1.00  0.65           H  
ATOM  15071 2HB  ALA A 926     -11.975 -15.854  16.443  1.00  0.65           H  
ATOM  15072 3HB  ALA A 926     -12.402 -17.113  17.625  1.00  0.65           H  
ATOM  15073  N   TYR A 927     -13.040 -16.408  20.383  1.00  0.64           N  
ATOM  15074  CA  TYR A 927     -13.819 -16.761  21.566  1.00  0.64           C  
ATOM  15075  C   TYR A 927     -13.898 -15.580  22.547  1.00  0.64           C  
ATOM  15076  O   TYR A 927     -14.979 -15.175  22.977  1.00  0.64           O  
ATOM  15077  CB  TYR A 927     -13.230 -17.981  22.255  1.00  0.64           C  
ATOM  15078  CG  TYR A 927     -13.968 -18.368  23.502  1.00  0.64           C  
ATOM  15079  CD1 TYR A 927     -15.143 -19.087  23.423  1.00  0.64           C  
ATOM  15080  CD2 TYR A 927     -13.479 -17.981  24.716  1.00  0.64           C  
ATOM  15081  CE1 TYR A 927     -15.818 -19.421  24.573  1.00  0.64           C  
ATOM  15082  CE2 TYR A 927     -14.141 -18.307  25.868  1.00  0.64           C  
ATOM  15083  CZ  TYR A 927     -15.314 -19.027  25.796  1.00  0.64           C  
ATOM  15084  OH  TYR A 927     -15.980 -19.367  26.939  1.00  0.64           O  
ATOM  15085  H   TYR A 927     -12.163 -16.902  20.200  1.00  0.64           H  
ATOM  15086  HA  TYR A 927     -14.836 -16.997  21.250  1.00  0.64           H  
ATOM  15087 1HB  TYR A 927     -13.246 -18.824  21.568  1.00  0.64           H  
ATOM  15088 2HB  TYR A 927     -12.194 -17.795  22.518  1.00  0.64           H  
ATOM  15089  HD1 TYR A 927     -15.534 -19.390  22.451  1.00  0.64           H  
ATOM  15090  HD2 TYR A 927     -12.568 -17.416  24.748  1.00  0.64           H  
ATOM  15091  HE1 TYR A 927     -16.744 -19.991  24.518  1.00  0.64           H  
ATOM  15092  HE2 TYR A 927     -13.743 -18.002  26.841  1.00  0.64           H  
ATOM  15093  HH  TYR A 927     -15.478 -19.049  27.705  1.00  0.64           H  
ATOM  15094  N   LEU A 928     -12.736 -15.007  22.871  1.00  0.63           N  
ATOM  15095  CA  LEU A 928     -12.601 -13.865  23.779  1.00  0.63           C  
ATOM  15096  C   LEU A 928     -13.539 -12.718  23.491  1.00  0.63           C  
ATOM  15097  O   LEU A 928     -14.193 -12.191  24.392  1.00  0.63           O  
ATOM  15098  CB  LEU A 928     -11.173 -13.367  23.684  1.00  0.63           C  
ATOM  15099  CG  LEU A 928     -10.820 -12.130  24.328  1.00  0.63           C  
ATOM  15100  CD1 LEU A 928     -11.091 -12.160  25.803  1.00  0.63           C  
ATOM  15101  CD2 LEU A 928      -9.395 -11.888  24.058  1.00  0.63           C  
ATOM  15102  H   LEU A 928     -11.880 -15.393  22.474  1.00  0.63           H  
ATOM  15103  HA  LEU A 928     -12.789 -14.218  24.789  1.00  0.63           H  
ATOM  15104 1HB  LEU A 928     -10.510 -14.129  24.012  1.00  0.63           H  
ATOM  15105 2HB  LEU A 928     -10.976 -13.199  22.657  1.00  0.63           H  
ATOM  15106  HG  LEU A 928     -11.368 -11.361  23.871  1.00  0.63           H  
ATOM  15107 1HD1 LEU A 928     -10.805 -11.214  26.224  1.00  0.63           H  
ATOM  15108 2HD1 LEU A 928     -12.152 -12.327  25.962  1.00  0.63           H  
ATOM  15109 3HD1 LEU A 928     -10.546 -12.921  26.278  1.00  0.63           H  
ATOM  15110 1HD2 LEU A 928      -9.127 -10.945  24.494  1.00  0.63           H  
ATOM  15111 2HD2 LEU A 928      -8.806 -12.681  24.489  1.00  0.63           H  
ATOM  15112 3HD2 LEU A 928      -9.230 -11.862  22.986  1.00  0.63           H  
ATOM  15113  N   LYS A 929     -13.641 -12.353  22.228  1.00  0.62           N  
ATOM  15114  CA  LYS A 929     -14.491 -11.255  21.810  1.00  0.62           C  
ATOM  15115  C   LYS A 929     -15.983 -11.469  22.108  1.00  0.62           C  
ATOM  15116  O   LYS A 929     -16.758 -10.514  22.049  1.00  0.62           O  
ATOM  15117  CB  LYS A 929     -14.262 -10.952  20.335  1.00  0.62           C  
ATOM  15118  CG  LYS A 929     -12.892 -10.308  20.045  1.00  0.62           C  
ATOM  15119  CD  LYS A 929     -12.712 -10.030  18.559  1.00  0.62           C  
ATOM  15120  CE  LYS A 929     -11.400  -9.304  18.273  1.00  0.62           C  
ATOM  15121  NZ  LYS A 929     -11.211  -9.061  16.813  1.00  0.62           N  
ATOM  15122  H   LYS A 929     -13.071 -12.838  21.531  1.00  0.62           H  
ATOM  15123  HA  LYS A 929     -14.180 -10.373  22.367  1.00  0.62           H  
ATOM  15124 1HB  LYS A 929     -14.313 -11.888  19.766  1.00  0.62           H  
ATOM  15125 2HB  LYS A 929     -15.045 -10.294  19.965  1.00  0.62           H  
ATOM  15126 1HG  LYS A 929     -12.802  -9.375  20.603  1.00  0.62           H  
ATOM  15127 2HG  LYS A 929     -12.104 -10.983  20.379  1.00  0.62           H  
ATOM  15128 1HD  LYS A 929     -12.714 -10.980  18.020  1.00  0.62           H  
ATOM  15129 2HD  LYS A 929     -13.541  -9.424  18.199  1.00  0.62           H  
ATOM  15130 1HE  LYS A 929     -11.400  -8.348  18.793  1.00  0.62           H  
ATOM  15131 2HE  LYS A 929     -10.576  -9.898  18.638  1.00  0.62           H  
ATOM  15132 1HZ  LYS A 929     -10.336  -8.579  16.662  1.00  0.62           H  
ATOM  15133 2HZ  LYS A 929     -11.198  -9.944  16.323  1.00  0.62           H  
ATOM  15134 3HZ  LYS A 929     -11.971  -8.494  16.464  1.00  0.62           H  
ATOM  15135  N   THR A 930     -16.405 -12.709  22.385  1.00  0.61           N  
ATOM  15136  CA  THR A 930     -17.806 -12.979  22.679  1.00  0.61           C  
ATOM  15137  C   THR A 930     -18.070 -13.048  24.191  1.00  0.61           C  
ATOM  15138  O   THR A 930     -19.212 -13.254  24.608  1.00  0.61           O  
ATOM  15139  CB  THR A 930     -18.270 -14.305  22.040  1.00  0.61           C  
ATOM  15140  OG1 THR A 930     -17.595 -15.414  22.647  1.00  0.61           O  
ATOM  15141  CG2 THR A 930     -17.922 -14.285  20.567  1.00  0.61           C  
ATOM  15142  H   THR A 930     -15.746 -13.487  22.431  1.00  0.61           H  
ATOM  15143  HA  THR A 930     -18.408 -12.168  22.269  1.00  0.61           H  
ATOM  15144  HB  THR A 930     -19.345 -14.423  22.164  1.00  0.61           H  
ATOM  15145  HG1 THR A 930     -16.644 -15.207  22.748  1.00  0.61           H  
ATOM  15146 1HG2 THR A 930     -18.237 -15.218  20.103  1.00  0.61           H  
ATOM  15147 2HG2 THR A 930     -18.424 -13.449  20.085  1.00  0.61           H  
ATOM  15148 3HG2 THR A 930     -16.842 -14.173  20.459  1.00  0.61           H  
ATOM  15149  N   LEU A 931     -17.022 -12.907  25.015  1.00  0.60           N  
ATOM  15150  CA  LEU A 931     -17.197 -13.024  26.463  1.00  0.60           C  
ATOM  15151  C   LEU A 931     -17.872 -11.834  27.109  1.00  0.60           C  
ATOM  15152  O   LEU A 931     -17.630 -10.679  26.744  1.00  0.60           O  
ATOM  15153  CB  LEU A 931     -15.856 -13.283  27.173  1.00  0.60           C  
ATOM  15154  CG  LEU A 931     -15.235 -14.616  26.889  1.00  0.60           C  
ATOM  15155  CD1 LEU A 931     -13.900 -14.729  27.606  1.00  0.60           C  
ATOM  15156  CD2 LEU A 931     -16.203 -15.649  27.362  1.00  0.60           C  
ATOM  15157  H   LEU A 931     -16.092 -12.713  24.644  1.00  0.60           H  
ATOM  15158  HA  LEU A 931     -17.834 -13.890  26.648  1.00  0.60           H  
ATOM  15159 1HB  LEU A 931     -15.144 -12.519  26.858  1.00  0.60           H  
ATOM  15160 2HB  LEU A 931     -16.006 -13.194  28.252  1.00  0.60           H  
ATOM  15161  HG  LEU A 931     -15.059 -14.736  25.814  1.00  0.60           H  
ATOM  15162 1HD1 LEU A 931     -13.469 -15.701  27.410  1.00  0.60           H  
ATOM  15163 2HD1 LEU A 931     -13.229 -13.957  27.252  1.00  0.60           H  
ATOM  15164 3HD1 LEU A 931     -14.055 -14.611  28.668  1.00  0.60           H  
ATOM  15165 1HD2 LEU A 931     -15.816 -16.625  27.197  1.00  0.60           H  
ATOM  15166 2HD2 LEU A 931     -16.373 -15.495  28.418  1.00  0.60           H  
ATOM  15167 3HD2 LEU A 931     -17.148 -15.542  26.828  1.00  0.60           H  
ATOM  15168  N   THR A 932     -18.685 -12.122  28.128  1.00  0.59           N  
ATOM  15169  CA  THR A 932     -19.328 -11.076  28.906  1.00  0.59           C  
ATOM  15170  C   THR A 932     -18.850 -11.115  30.355  1.00  0.59           C  
ATOM  15171  O   THR A 932     -18.311 -12.129  30.816  1.00  0.59           O  
ATOM  15172  CB  THR A 932     -20.850 -11.244  28.849  1.00  0.59           C  
ATOM  15173  OG1 THR A 932     -21.229 -12.470  29.482  1.00  0.59           O  
ATOM  15174  CG2 THR A 932     -21.302 -11.277  27.401  1.00  0.59           C  
ATOM  15175  H   THR A 932     -18.904 -13.104  28.350  1.00  0.59           H  
ATOM  15176  HA  THR A 932     -19.069 -10.104  28.485  1.00  0.59           H  
ATOM  15177  HB  THR A 932     -21.329 -10.411  29.363  1.00  0.59           H  
ATOM  15178  HG1 THR A 932     -20.800 -13.236  29.022  1.00  0.59           H  
ATOM  15179 1HG2 THR A 932     -22.382 -11.396  27.358  1.00  0.59           H  
ATOM  15180 2HG2 THR A 932     -21.017 -10.346  26.911  1.00  0.59           H  
ATOM  15181 3HG2 THR A 932     -20.827 -12.118  26.889  1.00  0.59           H  
ATOM  15182  N   LYS A 933     -19.096 -10.039  31.099  1.00  0.58           N  
ATOM  15183  CA  LYS A 933     -18.687  -9.995  32.499  1.00  0.58           C  
ATOM  15184  C   LYS A 933     -19.204 -11.192  33.282  1.00  0.58           C  
ATOM  15185  O   LYS A 933     -18.482 -11.778  34.090  1.00  0.58           O  
ATOM  15186  CB  LYS A 933     -19.128  -8.697  33.155  1.00  0.58           C  
ATOM  15187  CG  LYS A 933     -18.719  -8.625  34.588  1.00  0.58           C  
ATOM  15188  CD  LYS A 933     -19.002  -7.285  35.250  1.00  0.58           C  
ATOM  15189  CE  LYS A 933     -20.481  -6.976  35.374  1.00  0.58           C  
ATOM  15190  NZ  LYS A 933     -20.734  -5.863  36.364  1.00  0.58           N  
ATOM  15191  H   LYS A 933     -19.540  -9.224  30.680  1.00  0.58           H  
ATOM  15192  HA  LYS A 933     -17.603 -10.034  32.542  1.00  0.58           H  
ATOM  15193 1HB  LYS A 933     -18.695  -7.844  32.621  1.00  0.58           H  
ATOM  15194 2HB  LYS A 933     -20.213  -8.606  33.100  1.00  0.58           H  
ATOM  15195 1HG  LYS A 933     -19.258  -9.386  35.098  1.00  0.58           H  
ATOM  15196 2HG  LYS A 933     -17.653  -8.845  34.674  1.00  0.58           H  
ATOM  15197 1HD  LYS A 933     -18.603  -7.295  36.236  1.00  0.58           H  
ATOM  15198 2HD  LYS A 933     -18.517  -6.478  34.693  1.00  0.58           H  
ATOM  15199 1HE  LYS A 933     -20.833  -6.655  34.395  1.00  0.58           H  
ATOM  15200 2HE  LYS A 933     -21.035  -7.864  35.678  1.00  0.58           H  
ATOM  15201 1HZ  LYS A 933     -21.712  -5.647  36.393  1.00  0.58           H  
ATOM  15202 2HZ  LYS A 933     -20.430  -6.113  37.330  1.00  0.58           H  
ATOM  15203 3HZ  LYS A 933     -20.199  -5.033  36.084  1.00  0.58           H  
ATOM  15204  N   GLU A 934     -20.443 -11.585  33.008  1.00  0.58           N  
ATOM  15205  CA  GLU A 934     -21.084 -12.693  33.699  1.00  0.58           C  
ATOM  15206  C   GLU A 934     -20.408 -14.045  33.432  1.00  0.58           C  
ATOM  15207  O   GLU A 934     -20.534 -14.969  34.237  1.00  0.58           O  
ATOM  15208  CB  GLU A 934     -22.571 -12.751  33.337  1.00  0.58           C  
ATOM  15209  CG  GLU A 934     -23.384 -11.569  33.887  1.00  0.58           C  
ATOM  15210  CD  GLU A 934     -24.864 -11.632  33.552  1.00  0.58           C  
ATOM  15211  OE1 GLU A 934     -25.269 -12.541  32.867  1.00  0.58           O  
ATOM  15212  OE2 GLU A 934     -25.584 -10.764  33.990  1.00  0.58           O  
ATOM  15213  H   GLU A 934     -20.964 -11.083  32.301  1.00  0.58           H  
ATOM  15214  HA  GLU A 934     -21.017 -12.499  34.768  1.00  0.58           H  
ATOM  15215 1HB  GLU A 934     -22.680 -12.766  32.249  1.00  0.58           H  
ATOM  15216 2HB  GLU A 934     -23.007 -13.671  33.725  1.00  0.58           H  
ATOM  15217 1HG  GLU A 934     -23.270 -11.545  34.970  1.00  0.58           H  
ATOM  15218 2HG  GLU A 934     -22.964 -10.645  33.487  1.00  0.58           H  
ATOM  15219  N   ASP A 935     -19.658 -14.176  32.331  1.00  0.58           N  
ATOM  15220  CA  ASP A 935     -19.019 -15.453  32.026  1.00  0.58           C  
ATOM  15221  C   ASP A 935     -17.748 -15.541  32.852  1.00  0.58           C  
ATOM  15222  O   ASP A 935     -17.369 -16.613  33.333  1.00  0.58           O  
ATOM  15223  CB  ASP A 935     -18.650 -15.553  30.543  1.00  0.58           C  
ATOM  15224  CG  ASP A 935     -19.832 -15.564  29.594  1.00  0.58           C  
ATOM  15225  OD1 ASP A 935     -20.684 -16.415  29.728  1.00  0.58           O  
ATOM  15226  OD2 ASP A 935     -19.874 -14.701  28.716  1.00  0.58           O  
ATOM  15227  H   ASP A 935     -19.510 -13.386  31.712  1.00  0.58           H  
ATOM  15228  HA  ASP A 935     -19.685 -16.271  32.303  1.00  0.58           H  
ATOM  15229 1HB  ASP A 935     -17.991 -14.721  30.283  1.00  0.58           H  
ATOM  15230 2HB  ASP A 935     -18.098 -16.461  30.390  1.00  0.58           H  
ATOM  15231  N   ILE A 936     -17.116 -14.391  33.064  1.00  0.58           N  
ATOM  15232  CA  ILE A 936     -15.920 -14.350  33.895  1.00  0.58           C  
ATOM  15233  C   ILE A 936     -16.280 -14.474  35.363  1.00  0.58           C  
ATOM  15234  O   ILE A 936     -15.614 -15.190  36.112  1.00  0.58           O  
ATOM  15235  CB  ILE A 936     -15.062 -13.124  33.611  1.00  0.58           C  
ATOM  15236  CG1 ILE A 936     -14.577 -13.238  32.189  1.00  0.58           C  
ATOM  15237  CG2 ILE A 936     -13.895 -13.005  34.613  1.00  0.58           C  
ATOM  15238  CD1 ILE A 936     -13.793 -14.515  31.935  1.00  0.58           C  
ATOM  15239  H   ILE A 936     -17.479 -13.540  32.621  1.00  0.58           H  
ATOM  15240  HA  ILE A 936     -15.309 -15.214  33.642  1.00  0.58           H  
ATOM  15241  HB  ILE A 936     -15.689 -12.228  33.673  1.00  0.58           H  
ATOM  15242 1HG1 ILE A 936     -15.435 -13.210  31.516  1.00  0.58           H  
ATOM  15243 2HG1 ILE A 936     -13.927 -12.409  31.972  1.00  0.58           H  
ATOM  15244 1HG2 ILE A 936     -13.303 -12.122  34.381  1.00  0.58           H  
ATOM  15245 2HG2 ILE A 936     -14.296 -12.919  35.623  1.00  0.58           H  
ATOM  15246 3HG2 ILE A 936     -13.264 -13.894  34.547  1.00  0.58           H  
ATOM  15247 1HD1 ILE A 936     -13.464 -14.547  30.907  1.00  0.58           H  
ATOM  15248 2HD1 ILE A 936     -12.917 -14.554  32.590  1.00  0.58           H  
ATOM  15249 3HD1 ILE A 936     -14.432 -15.371  32.136  1.00  0.58           H  
ATOM  15250  N   ILE A 937     -17.358 -13.813  35.776  1.00  0.59           N  
ATOM  15251  CA  ILE A 937     -17.778 -13.942  37.161  1.00  0.59           C  
ATOM  15252  C   ILE A 937     -18.183 -15.385  37.450  1.00  0.59           C  
ATOM  15253  O   ILE A 937     -17.758 -15.949  38.464  1.00  0.59           O  
ATOM  15254  CB  ILE A 937     -18.970 -13.038  37.471  1.00  0.59           C  
ATOM  15255  CG1 ILE A 937     -18.549 -11.601  37.431  1.00  0.59           C  
ATOM  15256  CG2 ILE A 937     -19.488 -13.363  38.807  1.00  0.59           C  
ATOM  15257  CD1 ILE A 937     -19.702 -10.661  37.454  1.00  0.59           C  
ATOM  15258  H   ILE A 937     -17.865 -13.205  35.137  1.00  0.59           H  
ATOM  15259  HA  ILE A 937     -16.953 -13.673  37.808  1.00  0.59           H  
ATOM  15260  HB  ILE A 937     -19.747 -13.183  36.729  1.00  0.59           H  
ATOM  15261 1HG1 ILE A 937     -17.911 -11.389  38.288  1.00  0.59           H  
ATOM  15262 2HG1 ILE A 937     -17.979 -11.431  36.520  1.00  0.59           H  
ATOM  15263 1HG2 ILE A 937     -20.337 -12.720  39.039  1.00  0.59           H  
ATOM  15264 2HG2 ILE A 937     -19.801 -14.406  38.828  1.00  0.59           H  
ATOM  15265 3HG2 ILE A 937     -18.691 -13.197  39.531  1.00  0.59           H  
ATOM  15266 1HD1 ILE A 937     -19.332  -9.648  37.414  1.00  0.59           H  
ATOM  15267 2HD1 ILE A 937     -20.340 -10.852  36.593  1.00  0.59           H  
ATOM  15268 3HD1 ILE A 937     -20.272 -10.805  38.367  1.00  0.59           H  
ATOM  15269  N   LYS A 938     -18.977 -16.000  36.563  1.00  0.60           N  
ATOM  15270  CA  LYS A 938     -19.377 -17.384  36.765  1.00  0.60           C  
ATOM  15271  C   LYS A 938     -18.144 -18.270  36.846  1.00  0.60           C  
ATOM  15272  O   LYS A 938     -18.020 -19.068  37.778  1.00  0.60           O  
ATOM  15273  CB  LYS A 938     -20.295 -17.854  35.635  1.00  0.60           C  
ATOM  15274  CG  LYS A 938     -20.839 -19.289  35.769  1.00  0.60           C  
ATOM  15275  CD  LYS A 938     -21.776 -19.620  34.595  1.00  0.60           C  
ATOM  15276  CE  LYS A 938     -22.498 -20.964  34.776  1.00  0.60           C  
ATOM  15277  NZ  LYS A 938     -21.570 -22.119  34.770  1.00  0.60           N  
ATOM  15278  H   LYS A 938     -19.330 -15.511  35.739  1.00  0.60           H  
ATOM  15279  HA  LYS A 938     -19.913 -17.460  37.709  1.00  0.60           H  
ATOM  15280 1HB  LYS A 938     -21.148 -17.179  35.566  1.00  0.60           H  
ATOM  15281 2HB  LYS A 938     -19.758 -17.783  34.684  1.00  0.60           H  
ATOM  15282 1HG  LYS A 938     -20.007 -20.000  35.777  1.00  0.60           H  
ATOM  15283 2HG  LYS A 938     -21.388 -19.389  36.703  1.00  0.60           H  
ATOM  15284 1HD  LYS A 938     -22.521 -18.829  34.504  1.00  0.60           H  
ATOM  15285 2HD  LYS A 938     -21.194 -19.649  33.673  1.00  0.60           H  
ATOM  15286 1HE  LYS A 938     -23.038 -20.953  35.722  1.00  0.60           H  
ATOM  15287 2HE  LYS A 938     -23.214 -21.085  33.964  1.00  0.60           H  
ATOM  15288 1HZ  LYS A 938     -22.076 -22.979  34.898  1.00  0.60           H  
ATOM  15289 2HZ  LYS A 938     -21.059 -22.164  33.907  1.00  0.60           H  
ATOM  15290 3HZ  LYS A 938     -20.904 -22.030  35.550  1.00  0.60           H  
ATOM  15291  N   PHE A 939     -17.210 -18.101  35.901  1.00  0.61           N  
ATOM  15292  CA  PHE A 939     -15.996 -18.896  35.900  1.00  0.61           C  
ATOM  15293  C   PHE A 939     -15.265 -18.775  37.217  1.00  0.61           C  
ATOM  15294  O   PHE A 939     -14.920 -19.784  37.835  1.00  0.61           O  
ATOM  15295  CB  PHE A 939     -15.053 -18.461  34.788  1.00  0.61           C  
ATOM  15296  CG  PHE A 939     -13.764 -19.160  34.864  1.00  0.61           C  
ATOM  15297  CD1 PHE A 939     -13.647 -20.441  34.394  1.00  0.61           C  
ATOM  15298  CD2 PHE A 939     -12.653 -18.546  35.434  1.00  0.61           C  
ATOM  15299  CE1 PHE A 939     -12.461 -21.108  34.482  1.00  0.61           C  
ATOM  15300  CE2 PHE A 939     -11.468 -19.216  35.527  1.00  0.61           C  
ATOM  15301  CZ  PHE A 939     -11.382 -20.506  35.044  1.00  0.61           C  
ATOM  15302  H   PHE A 939     -17.346 -17.431  35.145  1.00  0.61           H  
ATOM  15303  HA  PHE A 939     -16.269 -19.940  35.748  1.00  0.61           H  
ATOM  15304 1HB  PHE A 939     -15.506 -18.660  33.814  1.00  0.61           H  
ATOM  15305 2HB  PHE A 939     -14.870 -17.392  34.850  1.00  0.61           H  
ATOM  15306  HD1 PHE A 939     -14.518 -20.927  33.949  1.00  0.61           H  
ATOM  15307  HD2 PHE A 939     -12.741 -17.526  35.815  1.00  0.61           H  
ATOM  15308  HE1 PHE A 939     -12.380 -22.125  34.109  1.00  0.61           H  
ATOM  15309  HE2 PHE A 939     -10.604 -18.735  35.982  1.00  0.61           H  
ATOM  15310  HZ  PHE A 939     -10.459 -21.062  35.113  1.00  0.61           H  
ATOM  15311  N   TYR A 940     -15.044 -17.545  37.668  1.00  0.62           N  
ATOM  15312  CA  TYR A 940     -14.366 -17.334  38.926  1.00  0.62           C  
ATOM  15313  C   TYR A 940     -15.069 -18.083  40.058  1.00  0.62           C  
ATOM  15314  O   TYR A 940     -14.441 -18.856  40.797  1.00  0.62           O  
ATOM  15315  CB  TYR A 940     -14.308 -15.843  39.265  1.00  0.62           C  
ATOM  15316  CG  TYR A 940     -13.741 -15.632  40.624  1.00  0.62           C  
ATOM  15317  CD1 TYR A 940     -12.392 -15.631  40.828  1.00  0.62           C  
ATOM  15318  CD2 TYR A 940     -14.581 -15.497  41.679  1.00  0.62           C  
ATOM  15319  CE1 TYR A 940     -11.881 -15.490  42.090  1.00  0.62           C  
ATOM  15320  CE2 TYR A 940     -14.071 -15.363  42.920  1.00  0.62           C  
ATOM  15321  CZ  TYR A 940     -12.748 -15.356  43.139  1.00  0.62           C  
ATOM  15322  OH  TYR A 940     -12.300 -15.223  44.416  1.00  0.62           O  
ATOM  15323  H   TYR A 940     -15.351 -16.739  37.125  1.00  0.62           H  
ATOM  15324  HA  TYR A 940     -13.352 -17.717  38.841  1.00  0.62           H  
ATOM  15325 1HB  TYR A 940     -13.686 -15.318  38.538  1.00  0.62           H  
ATOM  15326 2HB  TYR A 940     -15.308 -15.410  39.226  1.00  0.62           H  
ATOM  15327  HD1 TYR A 940     -11.736 -15.755  39.993  1.00  0.62           H  
ATOM  15328  HD2 TYR A 940     -15.661 -15.509  41.532  1.00  0.62           H  
ATOM  15329  HE1 TYR A 940     -10.817 -15.498  42.250  1.00  0.62           H  
ATOM  15330  HE2 TYR A 940     -14.735 -15.269  43.760  1.00  0.62           H  
ATOM  15331  HH  TYR A 940     -13.053 -15.051  45.000  1.00  0.62           H  
ATOM  15332  N   LYS A 941     -16.390 -17.916  40.159  1.00  0.63           N  
ATOM  15333  CA  LYS A 941     -17.156 -18.548  41.224  1.00  0.63           C  
ATOM  15334  C   LYS A 941     -17.125 -20.082  41.170  1.00  0.63           C  
ATOM  15335  O   LYS A 941     -17.365 -20.726  42.193  1.00  0.63           O  
ATOM  15336  CB  LYS A 941     -18.594 -18.031  41.218  1.00  0.63           C  
ATOM  15337  CG  LYS A 941     -18.739 -16.551  41.680  1.00  0.63           C  
ATOM  15338  CD  LYS A 941     -20.201 -16.103  41.656  1.00  0.63           C  
ATOM  15339  CE  LYS A 941     -20.360 -14.595  41.962  1.00  0.63           C  
ATOM  15340  NZ  LYS A 941     -20.172 -14.225  43.372  1.00  0.63           N  
ATOM  15341  H   LYS A 941     -16.873 -17.302  39.498  1.00  0.63           H  
ATOM  15342  HA  LYS A 941     -16.712 -18.250  42.170  1.00  0.63           H  
ATOM  15343 1HB  LYS A 941     -18.989 -18.100  40.200  1.00  0.63           H  
ATOM  15344 2HB  LYS A 941     -19.213 -18.656  41.856  1.00  0.63           H  
ATOM  15345 1HG  LYS A 941     -18.339 -16.432  42.691  1.00  0.63           H  
ATOM  15346 2HG  LYS A 941     -18.167 -15.910  41.009  1.00  0.63           H  
ATOM  15347 1HD  LYS A 941     -20.619 -16.311  40.670  1.00  0.63           H  
ATOM  15348 2HD  LYS A 941     -20.761 -16.668  42.397  1.00  0.63           H  
ATOM  15349 1HE  LYS A 941     -19.621 -14.063  41.408  1.00  0.63           H  
ATOM  15350 2HE  LYS A 941     -21.349 -14.277  41.641  1.00  0.63           H  
ATOM  15351 1HZ  LYS A 941     -20.276 -13.197  43.436  1.00  0.63           H  
ATOM  15352 2HZ  LYS A 941     -20.851 -14.674  43.955  1.00  0.63           H  
ATOM  15353 3HZ  LYS A 941     -19.242 -14.462  43.706  1.00  0.63           H  
ATOM  15354  N   GLU A 942     -16.883 -20.679  39.992  1.00  0.66           N  
ATOM  15355  CA  GLU A 942     -16.776 -22.137  39.910  1.00  0.66           C  
ATOM  15356  C   GLU A 942     -15.345 -22.678  40.081  1.00  0.66           C  
ATOM  15357  O   GLU A 942     -15.133 -23.688  40.755  1.00  0.66           O  
ATOM  15358  CB  GLU A 942     -17.282 -22.680  38.575  1.00  0.66           C  
ATOM  15359  CG  GLU A 942     -18.751 -22.532  38.288  1.00  0.66           C  
ATOM  15360  CD  GLU A 942     -19.157 -23.275  37.003  1.00  0.66           C  
ATOM  15361  OE1 GLU A 942     -18.304 -23.889  36.373  1.00  0.66           O  
ATOM  15362  OE2 GLU A 942     -20.320 -23.197  36.637  1.00  0.66           O  
ATOM  15363  H   GLU A 942     -16.778 -20.107  39.150  1.00  0.66           H  
ATOM  15364  HA  GLU A 942     -17.392 -22.561  40.693  1.00  0.66           H  
ATOM  15365 1HB  GLU A 942     -16.746 -22.174  37.767  1.00  0.66           H  
ATOM  15366 2HB  GLU A 942     -17.039 -23.729  38.510  1.00  0.66           H  
ATOM  15367 1HG  GLU A 942     -19.320 -22.931  39.127  1.00  0.66           H  
ATOM  15368 2HG  GLU A 942     -18.987 -21.473  38.189  1.00  0.66           H  
ATOM  15369  N   MET A 943     -14.366 -22.033  39.450  1.00  0.70           N  
ATOM  15370  CA  MET A 943     -12.992 -22.544  39.404  1.00  0.70           C  
ATOM  15371  C   MET A 943     -12.017 -21.942  40.441  1.00  0.70           C  
ATOM  15372  O   MET A 943     -11.068 -22.611  40.851  1.00  0.70           O  
ATOM  15373  CB  MET A 943     -12.481 -22.409  37.960  1.00  0.70           C  
ATOM  15374  CG  MET A 943     -11.102 -23.059  37.613  1.00  0.70           C  
ATOM  15375  SD  MET A 943      -9.723 -21.996  37.902  1.00  0.70           S  
ATOM  15376  CE  MET A 943      -8.294 -22.885  37.381  1.00  0.70           C  
ATOM  15377  H   MET A 943     -14.591 -21.183  38.937  1.00  0.70           H  
ATOM  15378  HA  MET A 943     -13.037 -23.612  39.618  1.00  0.70           H  
ATOM  15379 1HB  MET A 943     -13.218 -22.836  37.281  1.00  0.70           H  
ATOM  15380 2HB  MET A 943     -12.413 -21.344  37.720  1.00  0.70           H  
ATOM  15381 1HG  MET A 943     -10.966 -23.969  38.202  1.00  0.70           H  
ATOM  15382 2HG  MET A 943     -11.105 -23.340  36.560  1.00  0.70           H  
ATOM  15383 1HE  MET A 943      -7.411 -22.273  37.547  1.00  0.70           H  
ATOM  15384 2HE  MET A 943      -8.217 -23.807  37.949  1.00  0.70           H  
ATOM  15385 3HE  MET A 943      -8.364 -23.114  36.341  1.00  0.70           H  
ATOM  15386  N   LEU A 944     -12.166 -20.654  40.771  1.00  0.74           N  
ATOM  15387  CA  LEU A 944     -11.194 -19.964  41.624  1.00  0.74           C  
ATOM  15388  C   LEU A 944     -11.638 -19.574  43.036  1.00  0.74           C  
ATOM  15389  O   LEU A 944     -10.816 -19.554  43.951  1.00  0.74           O  
ATOM  15390  CB  LEU A 944     -10.729 -18.715  40.900  1.00  0.74           C  
ATOM  15391  CG  LEU A 944     -10.009 -18.954  39.632  1.00  0.74           C  
ATOM  15392  CD1 LEU A 944      -9.716 -17.722  38.980  1.00  0.74           C  
ATOM  15393  CD2 LEU A 944      -8.751 -19.630  39.976  1.00  0.74           C  
ATOM  15394  H   LEU A 944     -12.977 -20.126  40.458  1.00  0.74           H  
ATOM  15395  HA  LEU A 944     -10.336 -20.623  41.733  1.00  0.74           H  
ATOM  15396 1HB  LEU A 944     -11.609 -18.162  40.654  1.00  0.74           H  
ATOM  15397 2HB  LEU A 944     -10.102 -18.119  41.561  1.00  0.74           H  
ATOM  15398  HG  LEU A 944     -10.613 -19.546  38.963  1.00  0.74           H  
ATOM  15399 1HD1 LEU A 944      -9.157 -17.914  38.064  1.00  0.74           H  
ATOM  15400 2HD1 LEU A 944     -10.634 -17.200  38.735  1.00  0.74           H  
ATOM  15401 3HD1 LEU A 944      -9.122 -17.137  39.663  1.00  0.74           H  
ATOM  15402 1HD2 LEU A 944      -8.165 -19.817  39.079  1.00  0.74           H  
ATOM  15403 2HD2 LEU A 944      -8.188 -19.004  40.657  1.00  0.74           H  
ATOM  15404 3HD2 LEU A 944      -8.989 -20.567  40.462  1.00  0.74           H  
ATOM  15405  N   ALA A 945     -12.910 -19.243  43.231  1.00  0.79           N  
ATOM  15406  CA  ALA A 945     -13.337 -18.748  44.545  1.00  0.79           C  
ATOM  15407  C   ALA A 945     -13.064 -19.772  45.639  1.00  0.79           C  
ATOM  15408  O   ALA A 945     -13.206 -20.980  45.434  1.00  0.79           O  
ATOM  15409  CB  ALA A 945     -14.813 -18.385  44.556  1.00  0.79           C  
ATOM  15410  H   ALA A 945     -13.563 -19.274  42.450  1.00  0.79           H  
ATOM  15411  HA  ALA A 945     -12.755 -17.854  44.763  1.00  0.79           H  
ATOM  15412 1HB  ALA A 945     -15.080 -17.987  45.531  1.00  0.79           H  
ATOM  15413 2HB  ALA A 945     -15.016 -17.656  43.808  1.00  0.79           H  
ATOM  15414 3HB  ALA A 945     -15.418 -19.248  44.356  1.00  0.79           H  
ATOM  15415  N   VAL A 946     -12.730 -19.279  46.828  1.00  0.83           N  
ATOM  15416  CA  VAL A 946     -12.415 -20.119  47.983  1.00  0.83           C  
ATOM  15417  C   VAL A 946     -13.437 -21.228  48.280  1.00  0.83           C  
ATOM  15418  O   VAL A 946     -13.054 -22.358  48.612  1.00  0.83           O  
ATOM  15419  CB  VAL A 946     -12.231 -19.190  49.211  1.00  0.83           C  
ATOM  15420  CG1 VAL A 946     -13.534 -18.467  49.581  1.00  0.83           C  
ATOM  15421  CG2 VAL A 946     -11.752 -19.997  50.404  1.00  0.83           C  
ATOM  15422  H   VAL A 946     -12.642 -18.279  46.928  1.00  0.83           H  
ATOM  15423  HA  VAL A 946     -11.448 -20.583  47.788  1.00  0.83           H  
ATOM  15424  HB  VAL A 946     -11.490 -18.428  48.958  1.00  0.83           H  
ATOM  15425 1HG1 VAL A 946     -13.346 -17.815  50.420  1.00  0.83           H  
ATOM  15426 2HG1 VAL A 946     -13.879 -17.877  48.740  1.00  0.83           H  
ATOM  15427 3HG1 VAL A 946     -14.295 -19.170  49.868  1.00  0.83           H  
ATOM  15428 1HG2 VAL A 946     -11.594 -19.339  51.264  1.00  0.83           H  
ATOM  15429 2HG2 VAL A 946     -12.500 -20.752  50.658  1.00  0.83           H  
ATOM  15430 3HG2 VAL A 946     -10.824 -20.470  50.143  1.00  0.83           H  
ATOM  15431  N   ASP A 947     -14.721 -20.933  48.086  1.00  0.86           N  
ATOM  15432  CA  ASP A 947     -15.790 -21.887  48.342  1.00  0.86           C  
ATOM  15433  C   ASP A 947     -16.377 -22.475  47.063  1.00  0.86           C  
ATOM  15434  O   ASP A 947     -17.461 -23.061  47.086  1.00  0.86           O  
ATOM  15435  CB  ASP A 947     -16.905 -21.225  49.150  1.00  0.86           C  
ATOM  15436  CG  ASP A 947     -16.468 -20.828  50.558  1.00  0.86           C  
ATOM  15437  OD1 ASP A 947     -15.798 -21.608  51.194  1.00  0.86           O  
ATOM  15438  OD2 ASP A 947     -16.800 -19.745  50.978  1.00  0.86           O  
ATOM  15439  H   ASP A 947     -14.958 -20.004  47.775  1.00  0.86           H  
ATOM  15440  HA  ASP A 947     -15.379 -22.707  48.931  1.00  0.86           H  
ATOM  15441 1HB  ASP A 947     -17.246 -20.331  48.627  1.00  0.86           H  
ATOM  15442 2HB  ASP A 947     -17.753 -21.905  49.224  1.00  0.86           H  
ATOM  15443  N   ALA A 948     -15.694 -22.299  45.943  1.00  0.87           N  
ATOM  15444  CA  ALA A 948     -16.213 -22.776  44.676  1.00  0.87           C  
ATOM  15445  C   ALA A 948     -16.301 -24.303  44.591  1.00  0.87           C  
ATOM  15446  O   ALA A 948     -15.364 -25.001  44.995  1.00  0.87           O  
ATOM  15447  CB  ALA A 948     -15.343 -22.309  43.552  1.00  0.87           C  
ATOM  15448  H   ALA A 948     -14.793 -21.825  45.950  1.00  0.87           H  
ATOM  15449  HA  ALA A 948     -17.200 -22.338  44.572  1.00  0.87           H  
ATOM  15450 1HB  ALA A 948     -15.782 -22.625  42.681  1.00  0.87           H  
ATOM  15451 2HB  ALA A 948     -15.273 -21.248  43.547  1.00  0.87           H  
ATOM  15452 3HB  ALA A 948     -14.364 -22.720  43.639  1.00  0.87           H  
ATOM  15453  N   PRO A 949     -17.341 -24.856  43.937  1.00  0.86           N  
ATOM  15454  CA  PRO A 949     -17.557 -26.276  43.741  1.00  0.86           C  
ATOM  15455  C   PRO A 949     -16.480 -26.967  42.917  1.00  0.86           C  
ATOM  15456  O   PRO A 949     -16.343 -28.187  43.007  1.00  0.86           O  
ATOM  15457  CB  PRO A 949     -18.912 -26.320  43.021  1.00  0.86           C  
ATOM  15458  CG  PRO A 949     -19.058 -24.961  42.378  1.00  0.86           C  
ATOM  15459  CD  PRO A 949     -18.396 -24.011  43.338  1.00  0.86           C  
ATOM  15460  HA  PRO A 949     -17.638 -26.757  44.720  1.00  0.86           H  
ATOM  15461 1HB  PRO A 949     -18.907 -27.137  42.283  1.00  0.86           H  
ATOM  15462 2HB  PRO A 949     -19.711 -26.541  43.740  1.00  0.86           H  
ATOM  15463 1HG  PRO A 949     -18.575 -24.954  41.387  1.00  0.86           H  
ATOM  15464 2HG  PRO A 949     -20.119 -24.722  42.213  1.00  0.86           H  
ATOM  15465 1HD  PRO A 949     -17.996 -23.189  42.758  1.00  0.86           H  
ATOM  15466 2HD  PRO A 949     -19.101 -23.673  44.112  1.00  0.86           H  
ATOM  15467  N   ARG A 950     -15.719 -26.216  42.106  1.00  0.83           N  
ATOM  15468  CA  ARG A 950     -14.686 -26.835  41.294  1.00  0.83           C  
ATOM  15469  C   ARG A 950     -13.303 -26.248  41.602  1.00  0.83           C  
ATOM  15470  O   ARG A 950     -12.390 -26.338  40.773  1.00  0.83           O  
ATOM  15471  CB  ARG A 950     -14.997 -26.676  39.805  1.00  0.83           C  
ATOM  15472  CG  ARG A 950     -16.311 -27.303  39.335  1.00  0.83           C  
ATOM  15473  CD  ARG A 950     -16.628 -26.931  37.906  1.00  0.83           C  
ATOM  15474  NE  ARG A 950     -15.710 -27.516  36.949  1.00  0.83           N  
ATOM  15475  CZ  ARG A 950     -15.599 -27.129  35.655  1.00  0.83           C  
ATOM  15476  NH1 ARG A 950     -16.333 -26.136  35.168  1.00  0.83           N  
ATOM  15477  NH2 ARG A 950     -14.739 -27.750  34.860  1.00  0.83           N  
ATOM  15478  H   ARG A 950     -15.834 -25.208  42.004  1.00  0.83           H  
ATOM  15479  HA  ARG A 950     -14.656 -27.902  41.520  1.00  0.83           H  
ATOM  15480 1HB  ARG A 950     -15.013 -25.650  39.511  1.00  0.83           H  
ATOM  15481 2HB  ARG A 950     -14.201 -27.149  39.236  1.00  0.83           H  
ATOM  15482 1HG  ARG A 950     -16.243 -28.388  39.412  1.00  0.83           H  
ATOM  15483 2HG  ARG A 950     -17.130 -26.945  39.961  1.00  0.83           H  
ATOM  15484 1HD  ARG A 950     -17.634 -27.261  37.659  1.00  0.83           H  
ATOM  15485 2HD  ARG A 950     -16.576 -25.852  37.796  1.00  0.83           H  
ATOM  15486  HE  ARG A 950     -15.122 -28.279  37.265  1.00  0.83           H  
ATOM  15487 1HH1 ARG A 950     -17.007 -25.608  35.755  1.00  0.83           H  
ATOM  15488 2HH1 ARG A 950     -16.229 -25.867  34.200  1.00  0.83           H  
ATOM  15489 1HH2 ARG A 950     -14.172 -28.508  35.217  1.00  0.83           H  
ATOM  15490 2HH2 ARG A 950     -14.645 -27.463  33.893  1.00  0.83           H  
ATOM  15491  N   ARG A 951     -13.091 -25.705  42.807  1.00  0.80           N  
ATOM  15492  CA  ARG A 951     -11.756 -25.167  43.102  1.00  0.80           C  
ATOM  15493  C   ARG A 951     -10.703 -26.209  43.450  1.00  0.80           C  
ATOM  15494  O   ARG A 951     -10.377 -26.400  44.612  1.00  0.80           O  
ATOM  15495  CB  ARG A 951     -11.742 -24.184  44.255  1.00  0.80           C  
ATOM  15496  CG  ARG A 951     -10.344 -23.691  44.554  1.00  0.80           C  
ATOM  15497  CD  ARG A 951     -10.269 -22.688  45.630  1.00  0.80           C  
ATOM  15498  NE  ARG A 951     -10.781 -23.180  46.913  1.00  0.80           N  
ATOM  15499  CZ  ARG A 951     -10.132 -23.986  47.737  1.00  0.80           C  
ATOM  15500  NH1 ARG A 951      -8.981 -24.486  47.389  1.00  0.80           N  
ATOM  15501  NH2 ARG A 951     -10.686 -24.267  48.886  1.00  0.80           N  
ATOM  15502  H   ARG A 951     -13.843 -25.628  43.497  1.00  0.80           H  
ATOM  15503  HA  ARG A 951     -11.414 -24.636  42.215  1.00  0.80           H  
ATOM  15504 1HB  ARG A 951     -12.315 -23.308  44.005  1.00  0.80           H  
ATOM  15505 2HB  ARG A 951     -12.171 -24.630  45.153  1.00  0.80           H  
ATOM  15506 1HG  ARG A 951      -9.712 -24.536  44.834  1.00  0.80           H  
ATOM  15507 2HG  ARG A 951      -9.946 -23.234  43.649  1.00  0.80           H  
ATOM  15508 1HD  ARG A 951      -9.238 -22.391  45.775  1.00  0.80           H  
ATOM  15509 2HD  ARG A 951     -10.847 -21.818  45.346  1.00  0.80           H  
ATOM  15510  HE  ARG A 951     -11.679 -22.831  47.260  1.00  0.80           H  
ATOM  15511 1HH1 ARG A 951      -8.628 -24.275  46.471  1.00  0.80           H  
ATOM  15512 2HH1 ARG A 951      -8.489 -25.112  48.007  1.00  0.80           H  
ATOM  15513 1HH2 ARG A 951     -11.594 -23.820  49.091  1.00  0.80           H  
ATOM  15514 2HH2 ARG A 951     -10.228 -24.900  49.523  1.00  0.80           H  
ATOM  15515  N   HIS A 952     -10.133 -26.846  42.447  1.00  0.76           N  
ATOM  15516  CA  HIS A 952      -9.110 -27.866  42.703  1.00  0.76           C  
ATOM  15517  C   HIS A 952      -7.744 -27.164  42.853  1.00  0.76           C  
ATOM  15518  O   HIS A 952      -7.252 -26.561  41.892  1.00  0.76           O  
ATOM  15519  CB  HIS A 952      -9.020 -28.869  41.542  1.00  0.76           C  
ATOM  15520  CG  HIS A 952     -10.290 -29.678  41.238  1.00  0.76           C  
ATOM  15521  ND1 HIS A 952     -10.260 -30.930  40.643  1.00  0.76           N  
ATOM  15522  CD2 HIS A 952     -11.590 -29.408  41.450  1.00  0.76           C  
ATOM  15523  CE1 HIS A 952     -11.489 -31.380  40.506  1.00  0.76           C  
ATOM  15524  NE2 HIS A 952     -12.319 -30.477  40.981  1.00  0.76           N  
ATOM  15525  H   HIS A 952     -10.476 -26.644  41.508  1.00  0.76           H  
ATOM  15526  HA  HIS A 952      -9.326 -28.404  43.630  1.00  0.76           H  
ATOM  15527 1HB  HIS A 952      -8.733 -28.342  40.630  1.00  0.76           H  
ATOM  15528 2HB  HIS A 952      -8.241 -29.567  41.761  1.00  0.76           H  
ATOM  15529  HD1 HIS A 952      -9.455 -31.488  40.389  1.00  0.76           H  
ATOM  15530  HD2 HIS A 952     -12.092 -28.582  41.892  1.00  0.76           H  
ATOM  15531  HE1 HIS A 952     -11.667 -32.359  40.060  1.00  0.76           H  
ATOM  15532  N   LYS A 953      -7.140 -27.208  44.051  1.00  0.73           N  
ATOM  15533  CA  LYS A 953      -5.890 -26.465  44.294  1.00  0.73           C  
ATOM  15534  C   LYS A 953      -4.726 -27.270  44.855  1.00  0.73           C  
ATOM  15535  O   LYS A 953      -4.898 -28.122  45.733  1.00  0.73           O  
ATOM  15536  CB  LYS A 953      -6.149 -25.299  45.266  1.00  0.73           C  
ATOM  15537  CG  LYS A 953      -4.918 -24.482  45.660  1.00  0.73           C  
ATOM  15538  CD  LYS A 953      -5.205 -23.499  46.794  1.00  0.73           C  
ATOM  15539  CE  LYS A 953      -5.717 -22.251  46.293  1.00  0.73           C  
ATOM  15540  NZ  LYS A 953      -5.738 -21.212  47.327  1.00  0.73           N  
ATOM  15541  H   LYS A 953      -7.579 -27.718  44.828  1.00  0.73           H  
ATOM  15542  HA  LYS A 953      -5.560 -26.051  43.344  1.00  0.73           H  
ATOM  15543 1HB  LYS A 953      -6.870 -24.615  44.820  1.00  0.73           H  
ATOM  15544 2HB  LYS A 953      -6.593 -25.694  46.182  1.00  0.73           H  
ATOM  15545 1HG  LYS A 953      -4.113 -25.110  45.997  1.00  0.73           H  
ATOM  15546 2HG  LYS A 953      -4.563 -23.925  44.791  1.00  0.73           H  
ATOM  15547 1HD  LYS A 953      -5.924 -23.928  47.491  1.00  0.73           H  
ATOM  15548 2HD  LYS A 953      -4.279 -23.293  47.338  1.00  0.73           H  
ATOM  15549 1HE  LYS A 953      -5.071 -21.948  45.501  1.00  0.73           H  
ATOM  15550 2HE  LYS A 953      -6.717 -22.379  45.898  1.00  0.73           H  
ATOM  15551 1HZ  LYS A 953      -6.046 -20.318  46.891  1.00  0.73           H  
ATOM  15552 2HZ  LYS A 953      -6.366 -21.458  48.071  1.00  0.73           H  
ATOM  15553 3HZ  LYS A 953      -4.803 -21.087  47.736  1.00  0.73           H  
ATOM  15554  N   VAL A 954      -3.539 -26.979  44.337  1.00  0.70           N  
ATOM  15555  CA  VAL A 954      -2.319 -27.553  44.872  1.00  0.70           C  
ATOM  15556  C   VAL A 954      -1.351 -26.412  45.153  1.00  0.70           C  
ATOM  15557  O   VAL A 954      -1.233 -25.485  44.346  1.00  0.70           O  
ATOM  15558  CB  VAL A 954      -1.687 -28.536  43.875  1.00  0.70           C  
ATOM  15559  CG1 VAL A 954      -1.332 -27.819  42.653  1.00  0.70           C  
ATOM  15560  CG2 VAL A 954      -0.488 -29.228  44.498  1.00  0.70           C  
ATOM  15561  H   VAL A 954      -3.487 -26.295  43.577  1.00  0.70           H  
ATOM  15562  HA  VAL A 954      -2.546 -28.072  45.794  1.00  0.70           H  
ATOM  15563  HB  VAL A 954      -2.410 -29.277  43.608  1.00  0.70           H  
ATOM  15564 1HG1 VAL A 954      -0.913 -28.505  41.932  1.00  0.70           H  
ATOM  15565 2HG1 VAL A 954      -2.234 -27.355  42.243  1.00  0.70           H  
ATOM  15566 3HG1 VAL A 954      -0.602 -27.055  42.895  1.00  0.70           H  
ATOM  15567 1HG2 VAL A 954      -0.071 -29.931  43.793  1.00  0.70           H  
ATOM  15568 2HG2 VAL A 954       0.271 -28.497  44.764  1.00  0.70           H  
ATOM  15569 3HG2 VAL A 954      -0.800 -29.762  45.395  1.00  0.70           H  
ATOM  15570  N   SER A 955      -0.641 -26.484  46.265  1.00  0.67           N  
ATOM  15571  CA  SER A 955       0.325 -25.441  46.553  1.00  0.67           C  
ATOM  15572  C   SER A 955       1.646 -26.023  46.968  1.00  0.67           C  
ATOM  15573  O   SER A 955       1.722 -27.154  47.460  1.00  0.67           O  
ATOM  15574  CB  SER A 955      -0.113 -24.544  47.701  1.00  0.67           C  
ATOM  15575  OG  SER A 955      -1.362 -23.993  47.497  1.00  0.67           O  
ATOM  15576  H   SER A 955      -0.802 -27.256  46.910  1.00  0.67           H  
ATOM  15577  HA  SER A 955       0.482 -24.842  45.657  1.00  0.67           H  
ATOM  15578 1HB  SER A 955      -0.091 -25.085  48.623  1.00  0.67           H  
ATOM  15579 2HB  SER A 955       0.612 -23.732  47.796  1.00  0.67           H  
ATOM  15580  HG  SER A 955      -1.417 -23.235  48.137  1.00  0.67           H  
ATOM  15581  N   VAL A 956       2.664 -25.214  46.797  1.00  0.66           N  
ATOM  15582  CA  VAL A 956       3.968 -25.517  47.311  1.00  0.66           C  
ATOM  15583  C   VAL A 956       4.395 -24.426  48.253  1.00  0.66           C  
ATOM  15584  O   VAL A 956       4.413 -23.248  47.893  1.00  0.66           O  
ATOM  15585  CB  VAL A 956       5.000 -25.613  46.211  1.00  0.66           C  
ATOM  15586  CG1 VAL A 956       6.314 -25.881  46.850  1.00  0.66           C  
ATOM  15587  CG2 VAL A 956       4.646 -26.697  45.240  1.00  0.66           C  
ATOM  15588  H   VAL A 956       2.504 -24.329  46.315  1.00  0.66           H  
ATOM  15589  HA  VAL A 956       3.936 -26.460  47.857  1.00  0.66           H  
ATOM  15590  HB  VAL A 956       5.066 -24.660  45.682  1.00  0.66           H  
ATOM  15591 1HG1 VAL A 956       7.027 -25.928  46.105  1.00  0.66           H  
ATOM  15592 2HG1 VAL A 956       6.573 -25.078  47.534  1.00  0.66           H  
ATOM  15593 3HG1 VAL A 956       6.271 -26.823  47.393  1.00  0.66           H  
ATOM  15594 1HG2 VAL A 956       5.409 -26.730  44.496  1.00  0.66           H  
ATOM  15595 2HG2 VAL A 956       4.598 -27.644  45.761  1.00  0.66           H  
ATOM  15596 3HG2 VAL A 956       3.686 -26.489  44.769  1.00  0.66           H  
ATOM  15597  N   HIS A 957       4.733 -24.815  49.459  1.00  0.66           N  
ATOM  15598  CA  HIS A 957       5.173 -23.885  50.468  1.00  0.66           C  
ATOM  15599  C   HIS A 957       6.646 -24.103  50.773  1.00  0.66           C  
ATOM  15600  O   HIS A 957       7.077 -25.226  51.066  1.00  0.66           O  
ATOM  15601  CB  HIS A 957       4.370 -24.092  51.749  1.00  0.66           C  
ATOM  15602  CG  HIS A 957       2.859 -23.739  51.720  1.00  0.66           C  
ATOM  15603  ND1 HIS A 957       2.056 -23.796  52.863  1.00  0.66           N  
ATOM  15604  CD2 HIS A 957       2.046 -23.315  50.720  1.00  0.66           C  
ATOM  15605  CE1 HIS A 957       0.819 -23.397  52.548  1.00  0.66           C  
ATOM  15606  NE2 HIS A 957       0.792 -23.102  51.258  1.00  0.66           N  
ATOM  15607  H   HIS A 957       4.684 -25.802  49.693  1.00  0.66           H  
ATOM  15608  HA  HIS A 957       5.043 -22.858  50.125  1.00  0.66           H  
ATOM  15609 1HB  HIS A 957       4.438 -25.132  51.982  1.00  0.66           H  
ATOM  15610 2HB  HIS A 957       4.845 -23.576  52.558  1.00  0.66           H  
ATOM  15611  HD2 HIS A 957       2.323 -23.156  49.695  1.00  0.66           H  
ATOM  15612  HE1 HIS A 957      -0.028 -23.324  53.234  1.00  0.66           H  
ATOM  15613  HE2 HIS A 957      -0.030 -22.752  50.716  1.00  0.66           H  
ATOM  15614  N   VAL A 958       7.413 -23.026  50.731  1.00  0.68           N  
ATOM  15615  CA  VAL A 958       8.821 -23.086  51.043  1.00  0.68           C  
ATOM  15616  C   VAL A 958       9.051 -22.250  52.286  1.00  0.68           C  
ATOM  15617  O   VAL A 958       8.730 -21.064  52.328  1.00  0.68           O  
ATOM  15618  CB  VAL A 958       9.675 -22.593  49.877  1.00  0.68           C  
ATOM  15619  CG1 VAL A 958      11.119 -22.685  50.277  1.00  0.68           C  
ATOM  15620  CG2 VAL A 958       9.337 -23.409  48.634  1.00  0.68           C  
ATOM  15621  H   VAL A 958       7.014 -22.139  50.460  1.00  0.68           H  
ATOM  15622  HA  VAL A 958       9.095 -24.114  51.244  1.00  0.68           H  
ATOM  15623  HB  VAL A 958       9.463 -21.551  49.675  1.00  0.68           H  
ATOM  15624 1HG1 VAL A 958      11.749 -22.340  49.480  1.00  0.68           H  
ATOM  15625 2HG1 VAL A 958      11.287 -22.070  51.162  1.00  0.68           H  
ATOM  15626 3HG1 VAL A 958      11.365 -23.726  50.508  1.00  0.68           H  
ATOM  15627 1HG2 VAL A 958       9.942 -23.064  47.800  1.00  0.68           H  
ATOM  15628 2HG2 VAL A 958       9.525 -24.459  48.818  1.00  0.68           H  
ATOM  15629 3HG2 VAL A 958       8.281 -23.274  48.401  1.00  0.68           H  
ATOM  15630  N   LEU A 959       9.585 -22.868  53.308  1.00  0.72           N  
ATOM  15631  CA  LEU A 959       9.731 -22.204  54.587  1.00  0.72           C  
ATOM  15632  C   LEU A 959      11.131 -21.653  54.831  1.00  0.72           C  
ATOM  15633  O   LEU A 959      12.125 -22.336  54.597  1.00  0.72           O  
ATOM  15634  CB  LEU A 959       9.368 -23.197  55.670  1.00  0.72           C  
ATOM  15635  CG  LEU A 959       9.401 -22.718  57.036  1.00  0.72           C  
ATOM  15636  CD1 LEU A 959       8.232 -21.745  57.218  1.00  0.72           C  
ATOM  15637  CD2 LEU A 959       9.372 -23.896  57.948  1.00  0.72           C  
ATOM  15638  H   LEU A 959       9.860 -23.844  53.191  1.00  0.72           H  
ATOM  15639  HA  LEU A 959       9.030 -21.370  54.623  1.00  0.72           H  
ATOM  15640 1HB  LEU A 959       8.354 -23.547  55.478  1.00  0.72           H  
ATOM  15641 2HB  LEU A 959      10.012 -24.036  55.620  1.00  0.72           H  
ATOM  15642  HG  LEU A 959      10.323 -22.181  57.222  1.00  0.72           H  
ATOM  15643 1HD1 LEU A 959       8.196 -21.377  58.213  1.00  0.72           H  
ATOM  15644 2HD1 LEU A 959       8.340 -20.918  56.525  1.00  0.72           H  
ATOM  15645 3HD1 LEU A 959       7.323 -22.257  57.018  1.00  0.72           H  
ATOM  15646 1HD2 LEU A 959       9.422 -23.544  58.955  1.00  0.72           H  
ATOM  15647 2HD2 LEU A 959       8.464 -24.455  57.790  1.00  0.72           H  
ATOM  15648 3HD2 LEU A 959      10.232 -24.533  57.751  1.00  0.72           H  
ATOM  15649  N   ALA A 960      11.213 -20.407  55.289  1.00  0.79           N  
ATOM  15650  CA  ALA A 960      12.502 -19.782  55.601  1.00  0.79           C  
ATOM  15651  C   ALA A 960      13.212 -20.550  56.689  1.00  0.79           C  
ATOM  15652  O   ALA A 960      12.579 -21.047  57.622  1.00  0.79           O  
ATOM  15653  CB  ALA A 960      12.338 -18.362  56.074  1.00  0.79           C  
ATOM  15654  H   ALA A 960      10.364 -19.884  55.441  1.00  0.79           H  
ATOM  15655  HA  ALA A 960      13.123 -19.798  54.700  1.00  0.79           H  
ATOM  15656 1HB  ALA A 960      13.310 -17.958  56.295  1.00  0.79           H  
ATOM  15657 2HB  ALA A 960      11.865 -17.765  55.324  1.00  0.79           H  
ATOM  15658 3HB  ALA A 960      11.744 -18.346  56.952  1.00  0.79           H  
ATOM  15659  N   ARG A 961      14.538 -20.557  56.643  1.00  0.89           N  
ATOM  15660  CA  ARG A 961      15.330 -21.264  57.650  1.00  0.89           C  
ATOM  15661  C   ARG A 961      15.157 -20.738  59.078  1.00  0.89           C  
ATOM  15662  O   ARG A 961      15.476 -21.433  60.042  1.00  0.89           O  
ATOM  15663  CB  ARG A 961      16.799 -21.240  57.287  1.00  0.89           C  
ATOM  15664  CG  ARG A 961      17.517 -19.911  57.335  1.00  0.89           C  
ATOM  15665  CD  ARG A 961      18.873 -20.120  56.813  1.00  0.89           C  
ATOM  15666  NE  ARG A 961      19.695 -18.939  56.747  1.00  0.89           N  
ATOM  15667  CZ  ARG A 961      20.992 -18.977  56.359  1.00  0.89           C  
ATOM  15668  NH1 ARG A 961      21.546 -20.138  56.025  1.00  0.89           N  
ATOM  15669  NH2 ARG A 961      21.717 -17.875  56.308  1.00  0.89           N  
ATOM  15670  H   ARG A 961      15.015 -20.099  55.857  1.00  0.89           H  
ATOM  15671  HA  ARG A 961      15.012 -22.304  57.631  1.00  0.89           H  
ATOM  15672 1HB  ARG A 961      17.344 -21.938  57.912  1.00  0.89           H  
ATOM  15673 2HB  ARG A 961      16.907 -21.579  56.268  1.00  0.89           H  
ATOM  15674 1HG  ARG A 961      17.007 -19.185  56.706  1.00  0.89           H  
ATOM  15675 2HG  ARG A 961      17.579 -19.540  58.356  1.00  0.89           H  
ATOM  15676 1HD  ARG A 961      19.389 -20.865  57.412  1.00  0.89           H  
ATOM  15677 2HD  ARG A 961      18.766 -20.490  55.814  1.00  0.89           H  
ATOM  15678  HE  ARG A 961      19.268 -18.035  56.969  1.00  0.89           H  
ATOM  15679 1HH1 ARG A 961      20.988 -21.014  56.037  1.00  0.89           H  
ATOM  15680 2HH1 ARG A 961      22.508 -20.169  55.733  1.00  0.89           H  
ATOM  15681 1HH2 ARG A 961      21.311 -16.987  56.563  1.00  0.89           H  
ATOM  15682 2HH2 ARG A 961      22.678 -17.919  56.014  1.00  0.89           H  
ATOM  15683  N   GLU A 962      14.669 -19.508  59.214  1.00  1.03           N  
ATOM  15684  CA  GLU A 962      14.462 -18.887  60.516  1.00  1.03           C  
ATOM  15685  C   GLU A 962      13.092 -19.204  61.129  1.00  1.03           C  
ATOM  15686  O   GLU A 962      12.795 -18.766  62.242  1.00  1.03           O  
ATOM  15687  CB  GLU A 962      14.608 -17.366  60.402  1.00  1.03           C  
ATOM  15688  CG  GLU A 962      16.009 -16.878  60.020  1.00  1.03           C  
ATOM  15689  CD  GLU A 962      16.108 -15.364  59.938  1.00  1.03           C  
ATOM  15690  OE1 GLU A 962      15.116 -14.706  60.153  1.00  1.03           O  
ATOM  15691  OE2 GLU A 962      17.184 -14.871  59.688  1.00  1.03           O  
ATOM  15692  H   GLU A 962      14.422 -18.996  58.383  1.00  1.03           H  
ATOM  15693  HA  GLU A 962      15.228 -19.261  61.196  1.00  1.03           H  
ATOM  15694 1HB  GLU A 962      13.906 -16.992  59.653  1.00  1.03           H  
ATOM  15695 2HB  GLU A 962      14.343 -16.906  61.354  1.00  1.03           H  
ATOM  15696 1HG  GLU A 962      16.728 -17.243  60.753  1.00  1.03           H  
ATOM  15697 2HG  GLU A 962      16.273 -17.303  59.049  1.00  1.03           H  
ATOM  15698  N   MET A 963      12.246 -19.919  60.393  1.00  1.21           N  
ATOM  15699  CA  MET A 963      10.893 -20.219  60.844  1.00  1.21           C  
ATOM  15700  C   MET A 963      10.709 -21.660  61.312  1.00  1.21           C  
ATOM  15701  O   MET A 963      11.367 -22.579  60.820  1.00  1.21           O  
ATOM  15702  CB  MET A 963       9.929 -19.980  59.713  1.00  1.21           C  
ATOM  15703  CG  MET A 963       9.869 -18.598  59.166  1.00  1.21           C  
ATOM  15704  SD  MET A 963       9.154 -17.418  60.238  1.00  1.21           S  
ATOM  15705  CE  MET A 963       9.316 -16.048  59.125  1.00  1.21           C  
ATOM  15706  H   MET A 963      12.536 -20.277  59.483  1.00  1.21           H  
ATOM  15707  HA  MET A 963      10.651 -19.563  61.678  1.00  1.21           H  
ATOM  15708 1HB  MET A 963      10.233 -20.609  58.899  1.00  1.21           H  
ATOM  15709 2HB  MET A 963       8.930 -20.281  60.026  1.00  1.21           H  
ATOM  15710 1HG  MET A 963      10.879 -18.276  58.961  1.00  1.21           H  
ATOM  15711 2HG  MET A 963       9.310 -18.600  58.233  1.00  1.21           H  
ATOM  15712 1HE  MET A 963       8.910 -15.146  59.581  1.00  1.21           H  
ATOM  15713 2HE  MET A 963      10.368 -15.890  58.882  1.00  1.21           H  
ATOM  15714 3HE  MET A 963       8.767 -16.269  58.208  1.00  1.21           H  
ATOM  15715  N   ASP A 964       9.766 -21.859  62.236  1.00  1.41           N  
ATOM  15716  CA  ASP A 964       9.369 -23.203  62.648  1.00  1.41           C  
ATOM  15717  C   ASP A 964       8.436 -23.772  61.588  1.00  1.41           C  
ATOM  15718  O   ASP A 964       7.966 -23.036  60.719  1.00  1.41           O  
ATOM  15719  CB  ASP A 964       8.709 -23.188  64.035  1.00  1.41           C  
ATOM  15720  CG  ASP A 964       8.684 -24.581  64.759  1.00  1.41           C  
ATOM  15721  OD1 ASP A 964       9.048 -25.575  64.150  1.00  1.41           O  
ATOM  15722  OD2 ASP A 964       8.308 -24.616  65.907  1.00  1.41           O  
ATOM  15723  H   ASP A 964       9.290 -21.062  62.633  1.00  1.41           H  
ATOM  15724  HA  ASP A 964      10.257 -23.834  62.698  1.00  1.41           H  
ATOM  15725 1HB  ASP A 964       9.228 -22.476  64.676  1.00  1.41           H  
ATOM  15726 2HB  ASP A 964       7.679 -22.843  63.932  1.00  1.41           H  
ATOM  15727  N   SER A 965       8.145 -25.061  61.677  1.00  1.63           N  
ATOM  15728  CA  SER A 965       7.329 -25.727  60.665  1.00  1.63           C  
ATOM  15729  C   SER A 965       6.052 -24.961  60.382  1.00  1.63           C  
ATOM  15730  O   SER A 965       5.331 -24.561  61.297  1.00  1.63           O  
ATOM  15731  CB  SER A 965       6.986 -27.130  61.103  1.00  1.63           C  
ATOM  15732  OG  SER A 965       6.148 -27.759  60.166  1.00  1.63           O  
ATOM  15733  H   SER A 965       8.541 -25.577  62.464  1.00  1.63           H  
ATOM  15734  HA  SER A 965       7.906 -25.784  59.744  1.00  1.63           H  
ATOM  15735 1HB  SER A 965       7.901 -27.708  61.228  1.00  1.63           H  
ATOM  15736 2HB  SER A 965       6.489 -27.092  62.073  1.00  1.63           H  
ATOM  15737  HG  SER A 965       5.401 -27.154  60.020  1.00  1.63           H  
ATOM  15738  N   CYS A 966       5.764 -24.787  59.095  1.00  1.84           N  
ATOM  15739  CA  CYS A 966       4.600 -24.034  58.672  1.00  1.84           C  
ATOM  15740  C   CYS A 966       3.290 -24.730  59.059  1.00  1.84           C  
ATOM  15741  O   CYS A 966       3.153 -25.924  58.802  1.00  1.84           O  
ATOM  15742  CB  CYS A 966       4.588 -23.851  57.158  1.00  1.84           C  
ATOM  15743  SG  CYS A 966       3.205 -22.859  56.559  1.00  1.84           S  
ATOM  15744  H   CYS A 966       6.393 -25.161  58.400  1.00  1.84           H  
ATOM  15745  HA  CYS A 966       4.697 -23.054  59.116  1.00  1.84           H  
ATOM  15746 1HB  CYS A 966       5.492 -23.391  56.828  1.00  1.84           H  
ATOM  15747 2HB  CYS A 966       4.527 -24.829  56.678  1.00  1.84           H  
ATOM  15748  HG  CYS A 966       2.228 -23.558  57.203  1.00  1.84           H  
ATOM  15749  N   PRO A 967       2.362 -24.039  59.739  1.00  2.02           N  
ATOM  15750  CA  PRO A 967       1.024 -24.452  60.102  1.00  2.02           C  
ATOM  15751  C   PRO A 967       0.089 -24.234  58.911  1.00  2.02           C  
ATOM  15752  O   PRO A 967       0.529 -24.240  57.751  1.00  2.02           O  
ATOM  15753  CB  PRO A 967       0.716 -23.574  61.309  1.00  2.02           C  
ATOM  15754  CG  PRO A 967       1.411 -22.333  61.032  1.00  2.02           C  
ATOM  15755  CD  PRO A 967       2.702 -22.723  60.318  1.00  2.02           C  
ATOM  15756  HA  PRO A 967       1.041 -25.514  60.389  1.00  2.02           H  
ATOM  15757 1HB  PRO A 967      -0.362 -23.426  61.437  1.00  2.02           H  
ATOM  15758 2HB  PRO A 967       1.073 -24.057  62.230  1.00  2.02           H  
ATOM  15759 1HG  PRO A 967       0.744 -21.760  60.416  1.00  2.02           H  
ATOM  15760 2HG  PRO A 967       1.564 -21.765  61.959  1.00  2.02           H  
ATOM  15761 1HD  PRO A 967       2.895 -21.984  59.538  1.00  2.02           H  
ATOM  15762 2HD  PRO A 967       3.526 -22.807  61.044  1.00  2.02           H  
ATOM  15763  N   VAL A 968      -1.205 -24.117  59.199  1.00  2.16           N  
ATOM  15764  CA  VAL A 968      -2.225 -23.969  58.178  1.00  2.16           C  
ATOM  15765  C   VAL A 968      -2.869 -22.580  58.218  1.00  2.16           C  
ATOM  15766  O   VAL A 968      -2.772 -21.860  59.211  1.00  2.16           O  
ATOM  15767  CB  VAL A 968      -3.312 -25.015  58.424  1.00  2.16           C  
ATOM  15768  CG1 VAL A 968      -2.695 -26.407  58.370  1.00  2.16           C  
ATOM  15769  CG2 VAL A 968      -3.965 -24.747  59.785  1.00  2.16           C  
ATOM  15770  H   VAL A 968      -1.501 -24.132  60.165  1.00  2.16           H  
ATOM  15771  HA  VAL A 968      -1.771 -24.127  57.199  1.00  2.16           H  
ATOM  15772  HB  VAL A 968      -4.062 -24.953  57.637  1.00  2.16           H  
ATOM  15773 1HG1 VAL A 968      -3.466 -27.159  58.538  1.00  2.16           H  
ATOM  15774 2HG1 VAL A 968      -2.233 -26.566  57.399  1.00  2.16           H  
ATOM  15775 3HG1 VAL A 968      -1.935 -26.499  59.146  1.00  2.16           H  
ATOM  15776 1HG2 VAL A 968      -4.741 -25.483  59.971  1.00  2.16           H  
ATOM  15777 2HG2 VAL A 968      -3.208 -24.814  60.572  1.00  2.16           H  
ATOM  15778 3HG2 VAL A 968      -4.400 -23.753  59.796  1.00  2.16           H  
ATOM  15779  N   VAL A 969      -3.597 -22.250  57.155  1.00  2.30           N  
ATOM  15780  CA  VAL A 969      -4.271 -20.957  56.981  1.00  2.30           C  
ATOM  15781  C   VAL A 969      -5.236 -20.590  58.096  1.00  2.30           C  
ATOM  15782  O   VAL A 969      -5.386 -19.414  58.435  1.00  2.30           O  
ATOM  15783  CB  VAL A 969      -5.013 -20.907  55.647  1.00  2.30           C  
ATOM  15784  CG1 VAL A 969      -5.891 -19.688  55.625  1.00  2.30           C  
ATOM  15785  CG2 VAL A 969      -3.995 -20.831  54.514  1.00  2.30           C  
ATOM  15786  H   VAL A 969      -3.654 -22.912  56.395  1.00  2.30           H  
ATOM  15787  HA  VAL A 969      -3.497 -20.187  56.945  1.00  2.30           H  
ATOM  15788  HB  VAL A 969      -5.643 -21.794  55.532  1.00  2.30           H  
ATOM  15789 1HG1 VAL A 969      -6.416 -19.619  54.680  1.00  2.30           H  
ATOM  15790 2HG1 VAL A 969      -6.599 -19.750  56.432  1.00  2.30           H  
ATOM  15791 3HG1 VAL A 969      -5.298 -18.825  55.760  1.00  2.30           H  
ATOM  15792 1HG2 VAL A 969      -4.510 -20.782  53.558  1.00  2.30           H  
ATOM  15793 2HG2 VAL A 969      -3.385 -19.939  54.639  1.00  2.30           H  
ATOM  15794 3HG2 VAL A 969      -3.362 -21.702  54.541  1.00  2.30           H  
ATOM  15795  N   GLY A 970      -5.907 -21.574  58.664  1.00  2.46           N  
ATOM  15796  CA  GLY A 970      -6.858 -21.330  59.741  1.00  2.46           C  
ATOM  15797  C   GLY A 970      -6.252 -20.595  60.959  1.00  2.46           C  
ATOM  15798  O   GLY A 970      -7.001 -20.092  61.797  1.00  2.46           O  
ATOM  15799  H   GLY A 970      -5.749 -22.517  58.343  1.00  2.46           H  
ATOM  15800 1HA  GLY A 970      -7.694 -20.751  59.354  1.00  2.46           H  
ATOM  15801 2HA  GLY A 970      -7.269 -22.284  60.068  1.00  2.46           H  
ATOM  15802  N   GLU A 971      -4.913 -20.539  61.072  1.00  2.69           N  
ATOM  15803  CA  GLU A 971      -4.255 -19.849  62.181  1.00  2.69           C  
ATOM  15804  C   GLU A 971      -3.827 -18.397  61.865  1.00  2.69           C  
ATOM  15805  O   GLU A 971      -3.158 -17.769  62.685  1.00  2.69           O  
ATOM  15806  CB  GLU A 971      -3.034 -20.652  62.651  1.00  2.69           C  
ATOM  15807  CG  GLU A 971      -3.380 -22.041  63.208  1.00  2.69           C  
ATOM  15808  CD  GLU A 971      -2.187 -22.806  63.763  1.00  2.69           C  
ATOM  15809  OE1 GLU A 971      -1.092 -22.293  63.737  1.00  2.69           O  
ATOM  15810  OE2 GLU A 971      -2.384 -23.912  64.213  1.00  2.69           O  
ATOM  15811  H   GLU A 971      -4.321 -20.971  60.361  1.00  2.69           H  
ATOM  15812  HA  GLU A 971      -4.959 -19.805  63.011  1.00  2.69           H  
ATOM  15813 1HB  GLU A 971      -2.347 -20.792  61.811  1.00  2.69           H  
ATOM  15814 2HB  GLU A 971      -2.504 -20.097  63.422  1.00  2.69           H  
ATOM  15815 1HG  GLU A 971      -4.121 -21.924  63.997  1.00  2.69           H  
ATOM  15816 2HG  GLU A 971      -3.831 -22.625  62.407  1.00  2.69           H  
ATOM  15817  N   PHE A 972      -4.201 -17.866  60.692  1.00  2.99           N  
ATOM  15818  CA  PHE A 972      -3.807 -16.515  60.246  1.00  2.99           C  
ATOM  15819  C   PHE A 972      -4.270 -15.394  61.233  1.00  2.99           C  
ATOM  15820  O   PHE A 972      -5.470 -15.156  61.367  1.00  2.99           O  
ATOM  15821  CB  PHE A 972      -4.456 -16.309  58.874  1.00  2.99           C  
ATOM  15822  CG  PHE A 972      -4.151 -15.055  58.102  1.00  2.99           C  
ATOM  15823  CD1 PHE A 972      -2.925 -14.888  57.526  1.00  2.99           C  
ATOM  15824  CD2 PHE A 972      -5.119 -14.089  57.891  1.00  2.99           C  
ATOM  15825  CE1 PHE A 972      -2.640 -13.791  56.737  1.00  2.99           C  
ATOM  15826  CE2 PHE A 972      -4.851 -12.992  57.109  1.00  2.99           C  
ATOM  15827  CZ  PHE A 972      -3.604 -12.844  56.520  1.00  2.99           C  
ATOM  15828  H   PHE A 972      -4.757 -18.440  60.054  1.00  2.99           H  
ATOM  15829  HA  PHE A 972      -2.735 -16.518  60.097  1.00  2.99           H  
ATOM  15830 1HB  PHE A 972      -4.172 -17.152  58.239  1.00  2.99           H  
ATOM  15831 2HB  PHE A 972      -5.538 -16.372  58.991  1.00  2.99           H  
ATOM  15832  HD1 PHE A 972      -2.193 -15.646  57.691  1.00  2.99           H  
ATOM  15833  HD2 PHE A 972      -6.107 -14.216  58.336  1.00  2.99           H  
ATOM  15834  HE1 PHE A 972      -1.662 -13.685  56.279  1.00  2.99           H  
ATOM  15835  HE2 PHE A 972      -5.621 -12.252  56.949  1.00  2.99           H  
ATOM  15836  HZ  PHE A 972      -3.389 -11.980  55.893  1.00  2.99           H  
ATOM  15837  N   PRO A 973      -3.333 -14.660  61.894  1.00  3.36           N  
ATOM  15838  CA  PRO A 973      -3.531 -13.618  62.905  1.00  3.36           C  
ATOM  15839  C   PRO A 973      -3.485 -12.165  62.429  1.00  3.36           C  
ATOM  15840  O   PRO A 973      -3.378 -11.253  63.248  1.00  3.36           O  
ATOM  15841  CB  PRO A 973      -2.317 -13.847  63.790  1.00  3.36           C  
ATOM  15842  CG  PRO A 973      -1.227 -14.173  62.791  1.00  3.36           C  
ATOM  15843  CD  PRO A 973      -1.917 -14.952  61.687  1.00  3.36           C  
ATOM  15844  HA  PRO A 973      -4.464 -13.819  63.453  1.00  3.36           H  
ATOM  15845 1HB  PRO A 973      -2.102 -12.952  64.387  1.00  3.36           H  
ATOM  15846 2HB  PRO A 973      -2.513 -14.673  64.492  1.00  3.36           H  
ATOM  15847 1HG  PRO A 973      -0.761 -13.250  62.416  1.00  3.36           H  
ATOM  15848 2HG  PRO A 973      -0.429 -14.754  63.277  1.00  3.36           H  
ATOM  15849 1HD  PRO A 973      -1.596 -14.594  60.701  1.00  3.36           H  
ATOM  15850 2HD  PRO A 973      -1.688 -16.004  61.868  1.00  3.36           H  
ATOM  15851  N   CYS A 974      -3.505 -11.922  61.128  1.00  3.77           N  
ATOM  15852  CA  CYS A 974      -3.114 -10.600  60.608  1.00  3.77           C  
ATOM  15853  C   CYS A 974      -4.224  -9.534  60.630  1.00  3.77           C  
ATOM  15854  O   CYS A 974      -4.120  -8.478  59.997  1.00  3.77           O  
ATOM  15855  CB  CYS A 974      -2.591 -10.769  59.200  1.00  3.77           C  
ATOM  15856  SG  CYS A 974      -1.102 -11.824  59.120  1.00  3.77           S  
ATOM  15857  H   CYS A 974      -3.697 -12.669  60.475  1.00  3.77           H  
ATOM  15858  HA  CYS A 974      -2.290 -10.238  61.224  1.00  3.77           H  
ATOM  15859 1HB  CYS A 974      -3.353 -11.186  58.595  1.00  3.77           H  
ATOM  15860 2HB  CYS A 974      -2.340  -9.793  58.785  1.00  3.77           H  
ATOM  15861  HG  CYS A 974      -1.747 -12.977  59.289  1.00  3.77           H  
ATOM  15862  N   GLN A 975      -5.258  -9.804  61.416  1.00  4.13           N  
ATOM  15863  CA  GLN A 975      -6.431  -8.957  61.642  1.00  4.13           C  
ATOM  15864  C   GLN A 975      -6.089  -7.568  62.192  1.00  4.13           C  
ATOM  15865  O   GLN A 975      -6.895  -6.641  62.111  1.00  4.13           O  
ATOM  15866  CB  GLN A 975      -7.345  -9.664  62.644  1.00  4.13           C  
ATOM  15867  CG  GLN A 975      -6.743  -9.728  64.056  1.00  4.13           C  
ATOM  15868  CD  GLN A 975      -7.524 -10.584  65.016  1.00  4.13           C  
ATOM  15869  OE1 GLN A 975      -8.756 -10.515  65.106  1.00  4.13           O  
ATOM  15870  NE2 GLN A 975      -6.799 -11.416  65.760  1.00  4.13           N  
ATOM  15871  H   GLN A 975      -5.224 -10.685  61.911  1.00  4.13           H  
ATOM  15872  HA  GLN A 975      -6.952  -8.831  60.692  1.00  4.13           H  
ATOM  15873 1HB  GLN A 975      -8.300  -9.142  62.699  1.00  4.13           H  
ATOM  15874 2HB  GLN A 975      -7.542 -10.680  62.307  1.00  4.13           H  
ATOM  15875 1HG  GLN A 975      -5.728 -10.122  63.994  1.00  4.13           H  
ATOM  15876 2HG  GLN A 975      -6.725  -8.721  64.466  1.00  4.13           H  
ATOM  15877 1HE2 GLN A 975      -7.246 -12.016  66.421  1.00  4.13           H  
ATOM  15878 2HE2 GLN A 975      -5.802 -11.435  65.662  1.00  4.13           H  
ATOM  15879  N   ASN A 976      -4.890  -7.426  62.754  1.00  4.34           N  
ATOM  15880  CA  ASN A 976      -4.437  -6.180  63.353  1.00  4.34           C  
ATOM  15881  C   ASN A 976      -3.598  -5.318  62.398  1.00  4.34           C  
ATOM  15882  O   ASN A 976      -2.993  -4.334  62.826  1.00  4.34           O  
ATOM  15883  CB  ASN A 976      -3.648  -6.484  64.611  1.00  4.34           C  
ATOM  15884  CG  ASN A 976      -4.515  -7.046  65.710  1.00  4.34           C  
ATOM  15885  OD1 ASN A 976      -5.652  -6.606  65.909  1.00  4.34           O  
ATOM  15886  ND2 ASN A 976      -4.001  -8.017  66.423  1.00  4.34           N  
ATOM  15887  H   ASN A 976      -4.275  -8.228  62.775  1.00  4.34           H  
ATOM  15888  HA  ASN A 976      -5.315  -5.593  63.625  1.00  4.34           H  
ATOM  15889 1HB  ASN A 976      -2.862  -7.204  64.380  1.00  4.34           H  
ATOM  15890 2HB  ASN A 976      -3.167  -5.574  64.969  1.00  4.34           H  
ATOM  15891 1HD2 ASN A 976      -4.530  -8.430  67.164  1.00  4.34           H  
ATOM  15892 2HD2 ASN A 976      -3.075  -8.347  66.228  1.00  4.34           H  
ATOM  15893  N   ASP A 977      -3.565  -5.679  61.111  1.00  4.34           N  
ATOM  15894  CA  ASP A 977      -2.810  -4.918  60.114  1.00  4.34           C  
ATOM  15895  C   ASP A 977      -3.728  -4.535  58.937  1.00  4.34           C  
ATOM  15896  O   ASP A 977      -4.224  -3.408  58.871  1.00  4.34           O  
ATOM  15897  CB  ASP A 977      -1.593  -5.736  59.647  1.00  4.34           C  
ATOM  15898  CG  ASP A 977      -0.648  -5.003  58.674  1.00  4.34           C  
ATOM  15899  OD1 ASP A 977      -0.900  -3.872  58.334  1.00  4.34           O  
ATOM  15900  OD2 ASP A 977       0.326  -5.607  58.283  1.00  4.34           O  
ATOM  15901  H   ASP A 977      -4.057  -6.521  60.805  1.00  4.34           H  
ATOM  15902  HA  ASP A 977      -2.448  -3.998  60.572  1.00  4.34           H  
ATOM  15903 1HB  ASP A 977      -1.010  -6.015  60.524  1.00  4.34           H  
ATOM  15904 2HB  ASP A 977      -1.926  -6.665  59.188  1.00  4.34           H  
ATOM  15905  N   ILE A 978      -3.945  -5.466  58.014  1.00  4.13           N  
ATOM  15906  CA  ILE A 978      -4.803  -5.258  56.849  1.00  4.13           C  
ATOM  15907  C   ILE A 978      -5.959  -6.230  56.965  1.00  4.13           C  
ATOM  15908  O   ILE A 978      -5.743  -7.401  57.274  1.00  4.13           O  
ATOM  15909  CB  ILE A 978      -4.055  -5.461  55.513  1.00  4.13           C  
ATOM  15910  CG1 ILE A 978      -2.925  -4.450  55.385  1.00  4.13           C  
ATOM  15911  CG2 ILE A 978      -5.010  -5.296  54.326  1.00  4.13           C  
ATOM  15912  CD1 ILE A 978      -2.017  -4.728  54.228  1.00  4.13           C  
ATOM  15913  H   ILE A 978      -3.510  -6.368  58.131  1.00  4.13           H  
ATOM  15914  HA  ILE A 978      -5.199  -4.244  56.870  1.00  4.13           H  
ATOM  15915  HB  ILE A 978      -3.615  -6.456  55.496  1.00  4.13           H  
ATOM  15916 1HG1 ILE A 978      -3.351  -3.456  55.262  1.00  4.13           H  
ATOM  15917 2HG1 ILE A 978      -2.327  -4.456  56.295  1.00  4.13           H  
ATOM  15918 1HG2 ILE A 978      -4.457  -5.452  53.399  1.00  4.13           H  
ATOM  15919 2HG2 ILE A 978      -5.816  -6.014  54.381  1.00  4.13           H  
ATOM  15920 3HG2 ILE A 978      -5.427  -4.293  54.339  1.00  4.13           H  
ATOM  15921 1HD1 ILE A 978      -1.229  -3.970  54.187  1.00  4.13           H  
ATOM  15922 2HD1 ILE A 978      -1.567  -5.710  54.360  1.00  4.13           H  
ATOM  15923 3HD1 ILE A 978      -2.587  -4.707  53.304  1.00  4.13           H  
ATOM  15924  N   ASN A 979      -7.193  -5.779  56.723  1.00  3.78           N  
ATOM  15925  CA  ASN A 979      -8.349  -6.664  56.905  1.00  3.78           C  
ATOM  15926  C   ASN A 979      -8.474  -7.731  55.808  1.00  3.78           C  
ATOM  15927  O   ASN A 979      -9.354  -7.707  54.946  1.00  3.78           O  
ATOM  15928  CB  ASN A 979      -9.630  -5.854  57.013  1.00  3.78           C  
ATOM  15929  CG  ASN A 979     -10.813  -6.688  57.462  1.00  3.78           C  
ATOM  15930  OD1 ASN A 979     -10.639  -7.824  57.917  1.00  3.78           O  
ATOM  15931  ND2 ASN A 979     -12.000  -6.138  57.353  1.00  3.78           N  
ATOM  15932  H   ASN A 979      -7.328  -4.816  56.450  1.00  3.78           H  
ATOM  15933  HA  ASN A 979      -8.216  -7.198  57.848  1.00  3.78           H  
ATOM  15934 1HB  ASN A 979      -9.486  -5.039  57.723  1.00  3.78           H  
ATOM  15935 2HB  ASN A 979      -9.864  -5.407  56.046  1.00  3.78           H  
ATOM  15936 1HD2 ASN A 979     -12.816  -6.641  57.640  1.00  3.78           H  
ATOM  15937 2HD2 ASN A 979     -12.091  -5.214  56.983  1.00  3.78           H  
ATOM  15938  N   LEU A 980      -7.573  -8.692  55.895  1.00  3.40           N  
ATOM  15939  CA  LEU A 980      -7.461  -9.832  55.011  1.00  3.40           C  
ATOM  15940  C   LEU A 980      -8.159 -10.998  55.684  1.00  3.40           C  
ATOM  15941  O   LEU A 980      -8.673 -11.911  55.039  1.00  3.40           O  
ATOM  15942  CB  LEU A 980      -5.985 -10.132  54.815  1.00  3.40           C  
ATOM  15943  CG  LEU A 980      -5.211  -8.999  54.233  1.00  3.40           C  
ATOM  15944  CD1 LEU A 980      -3.806  -9.354  54.191  1.00  3.40           C  
ATOM  15945  CD2 LEU A 980      -5.724  -8.673  52.843  1.00  3.40           C  
ATOM  15946  H   LEU A 980      -6.879  -8.577  56.623  1.00  3.40           H  
ATOM  15947  HA  LEU A 980      -7.945  -9.609  54.061  1.00  3.40           H  
ATOM  15948 1HB  LEU A 980      -5.548 -10.339  55.782  1.00  3.40           H  
ATOM  15949 2HB  LEU A 980      -5.865 -11.005  54.173  1.00  3.40           H  
ATOM  15950  HG  LEU A 980      -5.314  -8.152  54.868  1.00  3.40           H  
ATOM  15951 1HD1 LEU A 980      -3.234  -8.524  53.785  1.00  3.40           H  
ATOM  15952 2HD1 LEU A 980      -3.450  -9.586  55.194  1.00  3.40           H  
ATOM  15953 3HD1 LEU A 980      -3.711 -10.208  53.551  1.00  3.40           H  
ATOM  15954 1HD2 LEU A 980      -5.152  -7.841  52.430  1.00  3.40           H  
ATOM  15955 2HD2 LEU A 980      -5.608  -9.541  52.191  1.00  3.40           H  
ATOM  15956 3HD2 LEU A 980      -6.778  -8.400  52.897  1.00  3.40           H  
ATOM  15957  N   SER A 981      -8.207 -10.914  57.016  1.00  3.02           N  
ATOM  15958  CA  SER A 981      -8.760 -11.929  57.907  1.00  3.02           C  
ATOM  15959  C   SER A 981     -10.263 -12.107  57.727  1.00  3.02           C  
ATOM  15960  O   SER A 981     -10.835 -13.076  58.216  1.00  3.02           O  
ATOM  15961  CB  SER A 981      -8.464 -11.576  59.349  1.00  3.02           C  
ATOM  15962  OG  SER A 981      -9.164 -10.429  59.730  1.00  3.02           O  
ATOM  15963  H   SER A 981      -7.795 -10.097  57.440  1.00  3.02           H  
ATOM  15964  HA  SER A 981      -8.279 -12.882  57.679  1.00  3.02           H  
ATOM  15965 1HB  SER A 981      -8.748 -12.409  59.991  1.00  3.02           H  
ATOM  15966 2HB  SER A 981      -7.392 -11.413  59.477  1.00  3.02           H  
ATOM  15967  HG  SER A 981     -10.043 -10.514  59.339  1.00  3.02           H  
ATOM  15968  N   GLN A 982     -10.911 -11.152  57.053  1.00  2.69           N  
ATOM  15969  CA  GLN A 982     -12.334 -11.259  56.751  1.00  2.69           C  
ATOM  15970  C   GLN A 982     -12.607 -12.431  55.793  1.00  2.69           C  
ATOM  15971  O   GLN A 982     -13.740 -12.904  55.682  1.00  2.69           O  
ATOM  15972  CB  GLN A 982     -12.876  -9.949  56.168  1.00  2.69           C  
ATOM  15973  CG  GLN A 982     -12.351  -9.590  54.794  1.00  2.69           C  
ATOM  15974  CD  GLN A 982     -12.913  -8.260  54.288  1.00  2.69           C  
ATOM  15975  OE1 GLN A 982     -14.129  -8.122  54.091  1.00  2.69           O  
ATOM  15976  NE2 GLN A 982     -12.042  -7.279  54.080  1.00  2.69           N  
ATOM  15977  H   GLN A 982     -10.392 -10.357  56.707  1.00  2.69           H  
ATOM  15978  HA  GLN A 982     -12.867 -11.462  57.679  1.00  2.69           H  
ATOM  15979 1HB  GLN A 982     -13.961 -10.005  56.105  1.00  2.69           H  
ATOM  15980 2HB  GLN A 982     -12.634  -9.133  56.839  1.00  2.69           H  
ATOM  15981 1HG  GLN A 982     -11.264  -9.508  54.846  1.00  2.69           H  
ATOM  15982 2HG  GLN A 982     -12.633 -10.370  54.090  1.00  2.69           H  
ATOM  15983 1HE2 GLN A 982     -12.353  -6.391  53.750  1.00  2.69           H  
ATOM  15984 2HE2 GLN A 982     -11.047  -7.434  54.270  1.00  2.69           H  
ATOM  15985  N   ALA A 983     -11.571 -12.887  55.079  1.00  2.39           N  
ATOM  15986  CA  ALA A 983     -11.708 -14.034  54.198  1.00  2.39           C  
ATOM  15987  C   ALA A 983     -12.007 -15.244  55.086  1.00  2.39           C  
ATOM  15988  O   ALA A 983     -11.441 -15.337  56.173  1.00  2.39           O  
ATOM  15989  CB  ALA A 983     -10.426 -14.245  53.404  1.00  2.39           C  
ATOM  15990  H   ALA A 983     -10.647 -12.462  55.179  1.00  2.39           H  
ATOM  15991  HA  ALA A 983     -12.540 -13.856  53.523  1.00  2.39           H  
ATOM  15992 1HB  ALA A 983     -10.512 -15.109  52.761  1.00  2.39           H  
ATOM  15993 2HB  ALA A 983     -10.227 -13.360  52.800  1.00  2.39           H  
ATOM  15994 3HB  ALA A 983      -9.594 -14.399  54.094  1.00  2.39           H  
ATOM  15995  N   PRO A 984     -12.791 -16.248  54.658  1.00  2.12           N  
ATOM  15996  CA  PRO A 984     -13.124 -17.433  55.444  1.00  2.12           C  
ATOM  15997  C   PRO A 984     -11.982 -18.443  55.466  1.00  2.12           C  
ATOM  15998  O   PRO A 984     -12.153 -19.605  55.091  1.00  2.12           O  
ATOM  15999  CB  PRO A 984     -14.326 -17.975  54.678  1.00  2.12           C  
ATOM  16000  CG  PRO A 984     -14.037 -17.606  53.245  1.00  2.12           C  
ATOM  16001  CD  PRO A 984     -13.379 -16.232  53.321  1.00  2.12           C  
ATOM  16002  HA  PRO A 984     -13.397 -17.126  56.465  1.00  2.12           H  
ATOM  16003 1HB  PRO A 984     -14.409 -19.063  54.824  1.00  2.12           H  
ATOM  16004 2HB  PRO A 984     -15.253 -17.524  55.060  1.00  2.12           H  
ATOM  16005 1HG  PRO A 984     -13.370 -18.365  52.811  1.00  2.12           H  
ATOM  16006 2HG  PRO A 984     -14.966 -17.624  52.644  1.00  2.12           H  
ATOM  16007 1HD  PRO A 984     -12.600 -16.173  52.575  1.00  2.12           H  
ATOM  16008 2HD  PRO A 984     -14.132 -15.434  53.224  1.00  2.12           H  
ATOM  16009  N   ALA A 985     -10.830 -17.982  55.937  1.00  1.88           N  
ATOM  16010  CA  ALA A 985      -9.594 -18.742  55.973  1.00  1.88           C  
ATOM  16011  C   ALA A 985      -9.446 -19.512  54.665  1.00  1.88           C  
ATOM  16012  O   ALA A 985      -9.719 -18.987  53.584  1.00  1.88           O  
ATOM  16013  CB  ALA A 985      -9.596 -19.676  57.183  1.00  1.88           C  
ATOM  16014  H   ALA A 985     -10.822 -17.024  56.269  1.00  1.88           H  
ATOM  16015  HA  ALA A 985      -8.761 -18.045  56.055  1.00  1.88           H  
ATOM  16016 1HB  ALA A 985      -8.674 -20.233  57.239  1.00  1.88           H  
ATOM  16017 2HB  ALA A 985      -9.702 -19.084  58.090  1.00  1.88           H  
ATOM  16018 3HB  ALA A 985     -10.433 -20.370  57.102  1.00  1.88           H  
ATOM  16019  N   LEU A 986      -9.015 -20.752  54.779  1.00  1.64           N  
ATOM  16020  CA  LEU A 986      -8.986 -21.711  53.700  1.00  1.64           C  
ATOM  16021  C   LEU A 986      -9.053 -23.047  54.460  1.00  1.64           C  
ATOM  16022  O   LEU A 986      -8.365 -23.165  55.478  1.00  1.64           O  
ATOM  16023  CB  LEU A 986      -7.713 -21.502  52.851  1.00  1.64           C  
ATOM  16024  CG  LEU A 986      -7.509 -22.362  51.618  1.00  1.64           C  
ATOM  16025  CD1 LEU A 986      -8.536 -22.057  50.575  1.00  1.64           C  
ATOM  16026  CD2 LEU A 986      -6.164 -22.043  51.052  1.00  1.64           C  
ATOM  16027  H   LEU A 986      -8.746 -21.081  55.688  1.00  1.64           H  
ATOM  16028  HA  LEU A 986      -9.850 -21.559  53.067  1.00  1.64           H  
ATOM  16029 1HB  LEU A 986      -7.682 -20.459  52.524  1.00  1.64           H  
ATOM  16030 2HB  LEU A 986      -6.860 -21.684  53.479  1.00  1.64           H  
ATOM  16031  HG  LEU A 986      -7.575 -23.417  51.898  1.00  1.64           H  
ATOM  16032 1HD1 LEU A 986      -8.352 -22.671  49.707  1.00  1.64           H  
ATOM  16033 2HD1 LEU A 986      -9.517 -22.245  50.946  1.00  1.64           H  
ATOM  16034 3HD1 LEU A 986      -8.467 -21.016  50.299  1.00  1.64           H  
ATOM  16035 1HD2 LEU A 986      -5.972 -22.651  50.171  1.00  1.64           H  
ATOM  16036 2HD2 LEU A 986      -6.121 -20.993  50.780  1.00  1.64           H  
ATOM  16037 3HD2 LEU A 986      -5.428 -22.233  51.784  1.00  1.64           H  
ATOM  16038  N   PRO A 987      -9.831 -24.065  54.041  1.00  1.43           N  
ATOM  16039  CA  PRO A 987      -9.921 -25.357  54.711  1.00  1.43           C  
ATOM  16040  C   PRO A 987      -8.538 -25.941  54.869  1.00  1.43           C  
ATOM  16041  O   PRO A 987      -7.704 -25.776  53.991  1.00  1.43           O  
ATOM  16042  CB  PRO A 987     -10.776 -26.175  53.739  1.00  1.43           C  
ATOM  16043  CG  PRO A 987     -11.633 -25.140  53.039  1.00  1.43           C  
ATOM  16044  CD  PRO A 987     -10.724 -23.941  52.873  1.00  1.43           C  
ATOM  16045  HA  PRO A 987     -10.410 -25.239  55.686  1.00  1.43           H  
ATOM  16046 1HB  PRO A 987     -10.126 -26.740  53.058  1.00  1.43           H  
ATOM  16047 2HB  PRO A 987     -11.369 -26.917  54.302  1.00  1.43           H  
ATOM  16048 1HG  PRO A 987     -11.997 -25.537  52.078  1.00  1.43           H  
ATOM  16049 2HG  PRO A 987     -12.526 -24.913  53.644  1.00  1.43           H  
ATOM  16050 1HD  PRO A 987     -10.162 -24.054  51.953  1.00  1.43           H  
ATOM  16051 2HD  PRO A 987     -11.347 -23.036  52.902  1.00  1.43           H  
ATOM  16052  N   GLN A 988      -8.285 -26.625  55.977  1.00  1.26           N  
ATOM  16053  CA  GLN A 988      -6.953 -27.168  56.202  1.00  1.26           C  
ATOM  16054  C   GLN A 988      -6.540 -28.075  55.034  1.00  1.26           C  
ATOM  16055  O   GLN A 988      -7.372 -28.839  54.541  1.00  1.26           O  
ATOM  16056  CB  GLN A 988      -6.912 -27.943  57.522  1.00  1.26           C  
ATOM  16057  CG  GLN A 988      -7.115 -27.071  58.754  1.00  1.26           C  
ATOM  16058  CD  GLN A 988      -8.584 -26.917  59.143  1.00  1.26           C  
ATOM  16059  OE1 GLN A 988      -9.489 -27.167  58.340  1.00  1.26           O  
ATOM  16060  NE2 GLN A 988      -8.826 -26.505  60.385  1.00  1.26           N  
ATOM  16061  H   GLN A 988      -9.007 -26.747  56.672  1.00  1.26           H  
ATOM  16062  HA  GLN A 988      -6.287 -26.319  56.288  1.00  1.26           H  
ATOM  16063 1HB  GLN A 988      -7.693 -28.702  57.519  1.00  1.26           H  
ATOM  16064 2HB  GLN A 988      -5.960 -28.460  57.625  1.00  1.26           H  
ATOM  16065 1HG  GLN A 988      -6.579 -27.513  59.594  1.00  1.26           H  
ATOM  16066 2HG  GLN A 988      -6.718 -26.078  58.537  1.00  1.26           H  
ATOM  16067 1HE2 GLN A 988      -9.769 -26.387  60.700  1.00  1.26           H  
ATOM  16068 2HE2 GLN A 988      -8.066 -26.316  61.008  1.00  1.26           H  
ATOM  16069  N   PRO A 989      -5.273 -28.009  54.585  1.00  1.13           N  
ATOM  16070  CA  PRO A 989      -4.692 -28.756  53.488  1.00  1.13           C  
ATOM  16071  C   PRO A 989      -4.392 -30.195  53.803  1.00  1.13           C  
ATOM  16072  O   PRO A 989      -4.111 -30.545  54.956  1.00  1.13           O  
ATOM  16073  CB  PRO A 989      -3.377 -28.041  53.269  1.00  1.13           C  
ATOM  16074  CG  PRO A 989      -2.989 -27.536  54.624  1.00  1.13           C  
ATOM  16075  CD  PRO A 989      -4.290 -27.176  55.292  1.00  1.13           C  
ATOM  16076  HA  PRO A 989      -5.345 -28.675  52.601  1.00  1.13           H  
ATOM  16077 1HB  PRO A 989      -2.643 -28.756  52.859  1.00  1.13           H  
ATOM  16078 2HB  PRO A 989      -3.496 -27.268  52.546  1.00  1.13           H  
ATOM  16079 1HG  PRO A 989      -2.442 -28.308  55.172  1.00  1.13           H  
ATOM  16080 2HG  PRO A 989      -2.309 -26.676  54.525  1.00  1.13           H  
ATOM  16081 1HD  PRO A 989      -4.250 -27.470  56.330  1.00  1.13           H  
ATOM  16082 2HD  PRO A 989      -4.479 -26.119  55.167  1.00  1.13           H  
ATOM  16083  N   GLU A 990      -4.301 -31.000  52.759  1.00  1.04           N  
ATOM  16084  CA  GLU A 990      -3.718 -32.317  52.904  1.00  1.04           C  
ATOM  16085  C   GLU A 990      -2.232 -32.155  52.617  1.00  1.04           C  
ATOM  16086  O   GLU A 990      -1.834 -31.895  51.479  1.00  1.04           O  
ATOM  16087  CB  GLU A 990      -4.370 -33.330  51.957  1.00  1.04           C  
ATOM  16088  CG  GLU A 990      -3.812 -34.751  52.093  1.00  1.04           C  
ATOM  16089  CD  GLU A 990      -4.522 -35.779  51.236  1.00  1.04           C  
ATOM  16090  OE1 GLU A 990      -5.524 -35.454  50.650  1.00  1.04           O  
ATOM  16091  OE2 GLU A 990      -4.053 -36.891  51.172  1.00  1.04           O  
ATOM  16092  H   GLU A 990      -4.605 -30.673  51.840  1.00  1.04           H  
ATOM  16093  HA  GLU A 990      -3.841 -32.663  53.931  1.00  1.04           H  
ATOM  16094 1HB  GLU A 990      -5.443 -33.365  52.142  1.00  1.04           H  
ATOM  16095 2HB  GLU A 990      -4.226 -33.004  50.926  1.00  1.04           H  
ATOM  16096 1HG  GLU A 990      -2.756 -34.735  51.815  1.00  1.04           H  
ATOM  16097 2HG  GLU A 990      -3.875 -35.051  53.137  1.00  1.04           H  
ATOM  16098  N   VAL A 991      -1.401 -32.257  53.642  1.00  0.98           N  
ATOM  16099  CA  VAL A 991       0.009 -31.984  53.414  1.00  0.98           C  
ATOM  16100  C   VAL A 991       0.736 -33.184  52.841  1.00  0.98           C  
ATOM  16101  O   VAL A 991       0.653 -34.302  53.354  1.00  0.98           O  
ATOM  16102  CB  VAL A 991       0.697 -31.458  54.683  1.00  0.98           C  
ATOM  16103  CG1 VAL A 991       2.218 -31.275  54.432  1.00  0.98           C  
ATOM  16104  CG2 VAL A 991       0.056 -30.108  55.038  1.00  0.98           C  
ATOM  16105  H   VAL A 991      -1.749 -32.483  54.564  1.00  0.98           H  
ATOM  16106  HA  VAL A 991       0.071 -31.180  52.687  1.00  0.98           H  
ATOM  16107  HB  VAL A 991       0.566 -32.165  55.499  1.00  0.98           H  
ATOM  16108 1HG1 VAL A 991       2.694 -30.883  55.331  1.00  0.98           H  
ATOM  16109 2HG1 VAL A 991       2.668 -32.230  54.173  1.00  0.98           H  
ATOM  16110 3HG1 VAL A 991       2.368 -30.575  53.613  1.00  0.98           H  
ATOM  16111 1HG2 VAL A 991       0.524 -29.705  55.936  1.00  0.98           H  
ATOM  16112 2HG2 VAL A 991       0.201 -29.412  54.212  1.00  0.98           H  
ATOM  16113 3HG2 VAL A 991      -1.010 -30.249  55.214  1.00  0.98           H  
ATOM  16114  N   ILE A 992       1.429 -32.924  51.754  1.00  0.94           N  
ATOM  16115  CA  ILE A 992       2.181 -33.899  51.015  1.00  0.94           C  
ATOM  16116  C   ILE A 992       3.568 -33.971  51.616  1.00  0.94           C  
ATOM  16117  O   ILE A 992       4.262 -32.960  51.706  1.00  0.94           O  
ATOM  16118  CB  ILE A 992       2.309 -33.451  49.552  1.00  0.94           C  
ATOM  16119  CG1 ILE A 992       0.958 -33.295  48.911  1.00  0.94           C  
ATOM  16120  CG2 ILE A 992       3.183 -34.433  48.754  1.00  0.94           C  
ATOM  16121  CD1 ILE A 992       1.080 -32.596  47.599  1.00  0.94           C  
ATOM  16122  H   ILE A 992       1.436 -31.965  51.435  1.00  0.94           H  
ATOM  16123  HA  ILE A 992       1.697 -34.872  51.086  1.00  0.94           H  
ATOM  16124  HB  ILE A 992       2.763 -32.482  49.526  1.00  0.94           H  
ATOM  16125 1HG1 ILE A 992       0.506 -34.273  48.753  1.00  0.94           H  
ATOM  16126 2HG1 ILE A 992       0.303 -32.708  49.565  1.00  0.94           H  
ATOM  16127 1HG2 ILE A 992       3.275 -34.084  47.729  1.00  0.94           H  
ATOM  16128 2HG2 ILE A 992       4.167 -34.491  49.203  1.00  0.94           H  
ATOM  16129 3HG2 ILE A 992       2.725 -35.419  48.762  1.00  0.94           H  
ATOM  16130 1HD1 ILE A 992       0.127 -32.484  47.139  1.00  0.94           H  
ATOM  16131 2HD1 ILE A 992       1.523 -31.613  47.746  1.00  0.94           H  
ATOM  16132 3HD1 ILE A 992       1.711 -33.191  46.972  1.00  0.94           H  
ATOM  16133  N   GLN A 993       3.961 -35.153  52.060  1.00  0.92           N  
ATOM  16134  CA  GLN A 993       5.280 -35.337  52.649  1.00  0.92           C  
ATOM  16135  C   GLN A 993       6.109 -36.273  51.777  1.00  0.92           C  
ATOM  16136  O   GLN A 993       7.202 -36.701  52.147  1.00  0.92           O  
ATOM  16137  CB  GLN A 993       5.140 -35.874  54.070  1.00  0.92           C  
ATOM  16138  CG  GLN A 993       4.394 -34.911  55.003  1.00  0.92           C  
ATOM  16139  CD  GLN A 993       4.263 -35.432  56.421  1.00  0.92           C  
ATOM  16140  OE1 GLN A 993       4.039 -36.625  56.649  1.00  0.92           O  
ATOM  16141  NE2 GLN A 993       4.404 -34.534  57.391  1.00  0.92           N  
ATOM  16142  H   GLN A 993       3.331 -35.942  51.994  1.00  0.92           H  
ATOM  16143  HA  GLN A 993       5.790 -34.374  52.689  1.00  0.92           H  
ATOM  16144 1HB  GLN A 993       4.599 -36.819  54.051  1.00  0.92           H  
ATOM  16145 2HB  GLN A 993       6.128 -36.065  54.488  1.00  0.92           H  
ATOM  16146 1HG  GLN A 993       4.931 -33.962  55.032  1.00  0.92           H  
ATOM  16147 2HG  GLN A 993       3.386 -34.753  54.610  1.00  0.92           H  
ATOM  16148 1HE2 GLN A 993       4.330 -34.816  58.349  1.00  0.92           H  
ATOM  16149 2HE2 GLN A 993       4.586 -33.577  57.165  1.00  0.92           H  
ATOM  16150  N   ASN A 994       5.547 -36.593  50.619  1.00  0.91           N  
ATOM  16151  CA  ASN A 994       6.130 -37.490  49.633  1.00  0.91           C  
ATOM  16152  C   ASN A 994       5.489 -37.243  48.271  1.00  0.91           C  
ATOM  16153  O   ASN A 994       4.370 -37.695  48.001  1.00  0.91           O  
ATOM  16154  CB  ASN A 994       5.981 -38.934  50.091  1.00  0.91           C  
ATOM  16155  CG  ASN A 994       6.629 -39.942  49.171  1.00  0.91           C  
ATOM  16156  OD1 ASN A 994       6.675 -39.746  47.947  1.00  0.91           O  
ATOM  16157  ND2 ASN A 994       7.130 -41.016  49.739  1.00  0.91           N  
ATOM  16158  H   ASN A 994       4.657 -36.172  50.411  1.00  0.91           H  
ATOM  16159  HA  ASN A 994       7.194 -37.263  49.540  1.00  0.91           H  
ATOM  16160 1HB  ASN A 994       6.416 -39.048  51.085  1.00  0.91           H  
ATOM  16161 2HB  ASN A 994       4.921 -39.174  50.173  1.00  0.91           H  
ATOM  16162 1HD2 ASN A 994       7.568 -41.722  49.180  1.00  0.91           H  
ATOM  16163 2HD2 ASN A 994       7.070 -41.132  50.731  1.00  0.91           H  
ATOM  16164  N   MET A 995       6.188 -36.490  47.424  1.00  0.91           N  
ATOM  16165  CA  MET A 995       5.628 -36.079  46.144  1.00  0.91           C  
ATOM  16166  C   MET A 995       5.410 -37.260  45.204  1.00  0.91           C  
ATOM  16167  O   MET A 995       4.468 -37.277  44.412  1.00  0.91           O  
ATOM  16168  CB  MET A 995       6.519 -35.024  45.505  1.00  0.91           C  
ATOM  16169  CG  MET A 995       6.494 -33.729  46.278  1.00  0.91           C  
ATOM  16170  SD  MET A 995       7.272 -32.314  45.458  1.00  0.91           S  
ATOM  16171  CE  MET A 995       8.935 -32.724  45.783  1.00  0.91           C  
ATOM  16172  H   MET A 995       7.110 -36.171  47.691  1.00  0.91           H  
ATOM  16173  HA  MET A 995       4.655 -35.628  46.330  1.00  0.91           H  
ATOM  16174 1HB  MET A 995       7.547 -35.383  45.455  1.00  0.91           H  
ATOM  16175 2HB  MET A 995       6.185 -34.824  44.484  1.00  0.91           H  
ATOM  16176 1HG  MET A 995       5.505 -33.484  46.576  1.00  0.91           H  
ATOM  16177 2HG  MET A 995       7.055 -33.921  47.180  1.00  0.91           H  
ATOM  16178 1HE  MET A 995       9.582 -31.981  45.372  1.00  0.91           H  
ATOM  16179 2HE  MET A 995       9.095 -32.785  46.848  1.00  0.91           H  
ATOM  16180 3HE  MET A 995       9.143 -33.683  45.339  1.00  0.91           H  
ATOM  16181  N   THR A 996       6.271 -38.265  45.292  1.00  0.90           N  
ATOM  16182  CA  THR A 996       6.127 -39.416  44.418  1.00  0.90           C  
ATOM  16183  C   THR A 996       4.833 -40.166  44.738  1.00  0.90           C  
ATOM  16184  O   THR A 996       4.080 -40.527  43.828  1.00  0.90           O  
ATOM  16185  CB  THR A 996       7.378 -40.305  44.478  1.00  0.90           C  
ATOM  16186  OG1 THR A 996       8.500 -39.519  44.012  1.00  0.90           O  
ATOM  16187  CG2 THR A 996       7.201 -41.523  43.597  1.00  0.90           C  
ATOM  16188  H   THR A 996       7.021 -38.235  45.969  1.00  0.90           H  
ATOM  16189  HA  THR A 996       6.045 -39.062  43.398  1.00  0.90           H  
ATOM  16190  HB  THR A 996       7.558 -40.617  45.507  1.00  0.90           H  
ATOM  16191  HG1 THR A 996       9.355 -40.004  44.088  1.00  0.90           H  
ATOM  16192 1HG2 THR A 996       8.100 -42.138  43.639  1.00  0.90           H  
ATOM  16193 2HG2 THR A 996       6.350 -42.094  43.958  1.00  0.90           H  
ATOM  16194 3HG2 THR A 996       7.023 -41.212  42.569  1.00  0.90           H  
ATOM  16195  N   GLU A 997       4.545 -40.375  46.026  1.00  0.89           N  
ATOM  16196  CA  GLU A 997       3.303 -41.058  46.371  1.00  0.89           C  
ATOM  16197  C   GLU A 997       2.081 -40.209  45.998  1.00  0.89           C  
ATOM  16198  O   GLU A 997       1.069 -40.755  45.560  1.00  0.89           O  
ATOM  16199  CB  GLU A 997       3.281 -41.484  47.831  1.00  0.89           C  
ATOM  16200  CG  GLU A 997       4.247 -42.633  48.137  1.00  0.89           C  
ATOM  16201  CD  GLU A 997       3.880 -43.932  47.413  1.00  0.89           C  
ATOM  16202  OE1 GLU A 997       2.755 -44.357  47.528  1.00  0.89           O  
ATOM  16203  OE2 GLU A 997       4.733 -44.486  46.741  1.00  0.89           O  
ATOM  16204  H   GLU A 997       5.194 -40.060  46.747  1.00  0.89           H  
ATOM  16205  HA  GLU A 997       3.253 -41.974  45.786  1.00  0.89           H  
ATOM  16206 1HB  GLU A 997       3.559 -40.634  48.457  1.00  0.89           H  
ATOM  16207 2HB  GLU A 997       2.277 -41.791  48.113  1.00  0.89           H  
ATOM  16208 1HG  GLU A 997       5.246 -42.335  47.823  1.00  0.89           H  
ATOM  16209 2HG  GLU A 997       4.268 -42.805  49.212  1.00  0.89           H  
ATOM  16210  N   PHE A 998       2.186 -38.878  46.118  1.00  0.88           N  
ATOM  16211  CA  PHE A 998       1.094 -37.998  45.689  1.00  0.88           C  
ATOM  16212  C   PHE A 998       0.779 -38.253  44.224  1.00  0.88           C  
ATOM  16213  O   PHE A 998      -0.372 -38.504  43.847  1.00  0.88           O  
ATOM  16214  CB  PHE A 998       1.511 -36.530  45.874  1.00  0.88           C  
ATOM  16215  CG  PHE A 998       0.628 -35.459  45.251  1.00  0.88           C  
ATOM  16216  CD1 PHE A 998      -0.547 -35.023  45.829  1.00  0.88           C  
ATOM  16217  CD2 PHE A 998       1.023 -34.863  44.052  1.00  0.88           C  
ATOM  16218  CE1 PHE A 998      -1.286 -34.013  45.224  1.00  0.88           C  
ATOM  16219  CE2 PHE A 998       0.278 -33.869  43.468  1.00  0.88           C  
ATOM  16220  CZ  PHE A 998      -0.868 -33.438  44.055  1.00  0.88           C  
ATOM  16221  H   PHE A 998       3.026 -38.472  46.530  1.00  0.88           H  
ATOM  16222  HA  PHE A 998       0.211 -38.203  46.287  1.00  0.88           H  
ATOM  16223 1HB  PHE A 998       1.569 -36.328  46.934  1.00  0.88           H  
ATOM  16224 2HB  PHE A 998       2.498 -36.392  45.488  1.00  0.88           H  
ATOM  16225  HD1 PHE A 998      -0.885 -35.467  46.765  1.00  0.88           H  
ATOM  16226  HD2 PHE A 998       1.951 -35.191  43.572  1.00  0.88           H  
ATOM  16227  HE1 PHE A 998      -2.194 -33.677  45.669  1.00  0.88           H  
ATOM  16228  HE2 PHE A 998       0.608 -33.426  42.538  1.00  0.88           H  
ATOM  16229  HZ  PHE A 998      -1.456 -32.650  43.594  1.00  0.88           H  
ATOM  16230  N   LYS A 999       1.808 -38.251  43.393  1.00  0.87           N  
ATOM  16231  CA  LYS A 999       1.620 -38.470  41.971  1.00  0.87           C  
ATOM  16232  C   LYS A 999       1.056 -39.845  41.650  1.00  0.87           C  
ATOM  16233  O   LYS A 999       0.245 -39.985  40.739  1.00  0.87           O  
ATOM  16234  CB  LYS A 999       2.934 -38.285  41.257  1.00  0.87           C  
ATOM  16235  CG  LYS A 999       3.364 -36.887  41.214  1.00  0.87           C  
ATOM  16236  CD  LYS A 999       4.498 -36.726  40.355  1.00  0.87           C  
ATOM  16237  CE  LYS A 999       5.775 -36.970  41.111  1.00  0.87           C  
ATOM  16238  NZ  LYS A 999       6.916 -36.575  40.326  1.00  0.87           N  
ATOM  16239  H   LYS A 999       2.746 -38.050  43.752  1.00  0.87           H  
ATOM  16240  HA  LYS A 999       0.912 -37.727  41.606  1.00  0.87           H  
ATOM  16241 1HB  LYS A 999       3.711 -38.862  41.763  1.00  0.87           H  
ATOM  16242 2HB  LYS A 999       2.856 -38.654  40.234  1.00  0.87           H  
ATOM  16243 1HG  LYS A 999       2.598 -36.239  40.903  1.00  0.87           H  
ATOM  16244 2HG  LYS A 999       3.661 -36.576  42.206  1.00  0.87           H  
ATOM  16245 1HD  LYS A 999       4.446 -37.453  39.549  1.00  0.87           H  
ATOM  16246 2HD  LYS A 999       4.473 -35.745  39.910  1.00  0.87           H  
ATOM  16247 1HE  LYS A 999       5.757 -36.382  42.029  1.00  0.87           H  
ATOM  16248 2HE  LYS A 999       5.865 -38.020  41.361  1.00  0.87           H  
ATOM  16249 1HZ  LYS A 999       7.765 -36.715  40.849  1.00  0.87           H  
ATOM  16250 2HZ  LYS A 999       6.945 -37.126  39.473  1.00  0.87           H  
ATOM  16251 3HZ  LYS A 999       6.771 -35.570  40.119  1.00  0.87           H  
ATOM  16252  N   ARG A1000       1.482 -40.867  42.394  1.00  0.87           N  
ATOM  16253  CA  ARG A1000       0.971 -42.217  42.184  1.00  0.87           C  
ATOM  16254  C   ARG A1000      -0.491 -42.350  42.634  1.00  0.87           C  
ATOM  16255  O   ARG A1000      -1.280 -43.071  42.018  1.00  0.87           O  
ATOM  16256  CB  ARG A1000       1.846 -43.208  42.934  1.00  0.87           C  
ATOM  16257  CG  ARG A1000       3.239 -43.405  42.337  1.00  0.87           C  
ATOM  16258  CD  ARG A1000       4.117 -44.249  43.202  1.00  0.87           C  
ATOM  16259  NE  ARG A1000       5.400 -44.510  42.558  1.00  0.87           N  
ATOM  16260  CZ  ARG A1000       6.499 -45.011  43.164  1.00  0.87           C  
ATOM  16261  NH1 ARG A1000       6.504 -45.286  44.452  1.00  0.87           N  
ATOM  16262  NH2 ARG A1000       7.594 -45.225  42.449  1.00  0.87           N  
ATOM  16263  H   ARG A1000       2.191 -40.703  43.108  1.00  0.87           H  
ATOM  16264  HA  ARG A1000       1.025 -42.440  41.120  1.00  0.87           H  
ATOM  16265 1HB  ARG A1000       1.974 -42.868  43.959  1.00  0.87           H  
ATOM  16266 2HB  ARG A1000       1.353 -44.177  42.972  1.00  0.87           H  
ATOM  16267 1HG  ARG A1000       3.149 -43.888  41.366  1.00  0.87           H  
ATOM  16268 2HG  ARG A1000       3.718 -42.435  42.211  1.00  0.87           H  
ATOM  16269 1HD  ARG A1000       4.307 -43.729  44.145  1.00  0.87           H  
ATOM  16270 2HD  ARG A1000       3.633 -45.201  43.407  1.00  0.87           H  
ATOM  16271  HE  ARG A1000       5.463 -44.318  41.568  1.00  0.87           H  
ATOM  16272 1HH1 ARG A1000       5.676 -45.110  45.045  1.00  0.87           H  
ATOM  16273 2HH1 ARG A1000       7.336 -45.657  44.882  1.00  0.87           H  
ATOM  16274 1HH2 ARG A1000       7.601 -45.016  41.461  1.00  0.87           H  
ATOM  16275 2HH2 ARG A1000       8.420 -45.598  42.894  1.00  0.87           H  
ATOM  16276  N   GLY A1001      -0.831 -41.669  43.729  1.00  0.87           N  
ATOM  16277  CA  GLY A1001      -2.164 -41.658  44.318  1.00  0.87           C  
ATOM  16278  C   GLY A1001      -3.222 -40.997  43.433  1.00  0.87           C  
ATOM  16279  O   GLY A1001      -4.305 -41.548  43.215  1.00  0.87           O  
ATOM  16280  H   GLY A1001      -0.116 -41.122  44.199  1.00  0.87           H  
ATOM  16281 1HA  GLY A1001      -2.464 -42.681  44.541  1.00  0.87           H  
ATOM  16282 2HA  GLY A1001      -2.116 -41.129  45.269  1.00  0.87           H  
ATOM  16283  N   LEU A1002      -2.929 -39.786  42.971  1.00  0.89           N  
ATOM  16284  CA  LEU A1002      -3.873 -39.017  42.172  1.00  0.89           C  
ATOM  16285  C   LEU A1002      -3.908 -39.488  40.709  1.00  0.89           C  
ATOM  16286  O   LEU A1002      -2.917 -39.998  40.199  1.00  0.89           O  
ATOM  16287  CB  LEU A1002      -3.494 -37.539  42.226  1.00  0.89           C  
ATOM  16288  CG  LEU A1002      -3.995 -36.739  43.427  1.00  0.89           C  
ATOM  16289  CD1 LEU A1002      -3.311 -37.195  44.693  1.00  0.89           C  
ATOM  16290  CD2 LEU A1002      -3.729 -35.295  43.158  1.00  0.89           C  
ATOM  16291  H   LEU A1002      -2.014 -39.385  43.192  1.00  0.89           H  
ATOM  16292  HA  LEU A1002      -4.850 -39.143  42.624  1.00  0.89           H  
ATOM  16293 1HB  LEU A1002      -2.405 -37.480  42.244  1.00  0.89           H  
ATOM  16294 2HB  LEU A1002      -3.856 -37.046  41.322  1.00  0.89           H  
ATOM  16295  HG  LEU A1002      -5.048 -36.905  43.554  1.00  0.89           H  
ATOM  16296 1HD1 LEU A1002      -3.679 -36.613  45.537  1.00  0.89           H  
ATOM  16297 2HD1 LEU A1002      -3.516 -38.248  44.861  1.00  0.89           H  
ATOM  16298 3HD1 LEU A1002      -2.243 -37.049  44.595  1.00  0.89           H  
ATOM  16299 1HD2 LEU A1002      -4.082 -34.682  43.985  1.00  0.89           H  
ATOM  16300 2HD2 LEU A1002      -2.675 -35.167  43.029  1.00  0.89           H  
ATOM  16301 3HD2 LEU A1002      -4.224 -35.015  42.251  1.00  0.89           H  
ATOM  16302  N   PRO A1003      -5.035 -39.329  40.000  1.00  0.91           N  
ATOM  16303  CA  PRO A1003      -5.193 -39.658  38.593  1.00  0.91           C  
ATOM  16304  C   PRO A1003      -4.433 -38.692  37.700  1.00  0.91           C  
ATOM  16305  O   PRO A1003      -4.148 -37.568  38.104  1.00  0.91           O  
ATOM  16306  CB  PRO A1003      -6.706 -39.536  38.386  1.00  0.91           C  
ATOM  16307  CG  PRO A1003      -7.162 -38.538  39.444  1.00  0.91           C  
ATOM  16308  CD  PRO A1003      -6.259 -38.787  40.639  1.00  0.91           C  
ATOM  16309  HA  PRO A1003      -4.852 -40.690  38.424  1.00  0.91           H  
ATOM  16310 1HB  PRO A1003      -6.906 -39.176  37.360  1.00  0.91           H  
ATOM  16311 2HB  PRO A1003      -7.185 -40.519  38.482  1.00  0.91           H  
ATOM  16312 1HG  PRO A1003      -7.065 -37.508  39.066  1.00  0.91           H  
ATOM  16313 2HG  PRO A1003      -8.228 -38.684  39.675  1.00  0.91           H  
ATOM  16314 1HD  PRO A1003      -6.074 -37.826  41.133  1.00  0.91           H  
ATOM  16315 2HD  PRO A1003      -6.710 -39.529  41.316  1.00  0.91           H  
ATOM  16316  N   LEU A1004      -4.122 -39.131  36.491  1.00  0.94           N  
ATOM  16317  CA  LEU A1004      -3.491 -38.270  35.496  1.00  0.94           C  
ATOM  16318  C   LEU A1004      -4.502 -37.756  34.486  1.00  0.94           C  
ATOM  16319  O   LEU A1004      -5.491 -38.428  34.190  1.00  0.94           O  
ATOM  16320  CB  LEU A1004      -2.387 -39.026  34.752  1.00  0.94           C  
ATOM  16321  CG  LEU A1004      -1.241 -39.548  35.607  1.00  0.94           C  
ATOM  16322  CD1 LEU A1004      -0.313 -40.355  34.776  1.00  0.94           C  
ATOM  16323  CD2 LEU A1004      -0.510 -38.386  36.181  1.00  0.94           C  
ATOM  16324  H   LEU A1004      -4.352 -40.082  36.236  1.00  0.94           H  
ATOM  16325  HA  LEU A1004      -3.052 -37.411  35.997  1.00  0.94           H  
ATOM  16326 1HB  LEU A1004      -2.832 -39.868  34.229  1.00  0.94           H  
ATOM  16327 2HB  LEU A1004      -1.964 -38.352  34.008  1.00  0.94           H  
ATOM  16328  HG  LEU A1004      -1.629 -40.180  36.408  1.00  0.94           H  
ATOM  16329 1HD1 LEU A1004       0.502 -40.717  35.396  1.00  0.94           H  
ATOM  16330 2HD1 LEU A1004      -0.841 -41.201  34.347  1.00  0.94           H  
ATOM  16331 3HD1 LEU A1004       0.087 -39.735  33.989  1.00  0.94           H  
ATOM  16332 1HD2 LEU A1004       0.317 -38.739  36.799  1.00  0.94           H  
ATOM  16333 2HD2 LEU A1004      -0.119 -37.750  35.378  1.00  0.94           H  
ATOM  16334 3HD2 LEU A1004      -1.198 -37.836  36.775  1.00  0.94           H  
ATOM  16335  N   PHE A1005      -4.223 -36.591  33.927  1.00  0.98           N  
ATOM  16336  CA  PHE A1005      -5.043 -36.053  32.857  1.00  0.98           C  
ATOM  16337  C   PHE A1005      -4.748 -36.751  31.544  1.00  0.98           C  
ATOM  16338  O   PHE A1005      -3.623 -37.204  31.326  1.00  0.98           O  
ATOM  16339  CB  PHE A1005      -4.752 -34.583  32.593  1.00  0.98           C  
ATOM  16340  CG  PHE A1005      -5.311 -33.605  33.504  1.00  0.98           C  
ATOM  16341  CD1 PHE A1005      -4.544 -33.040  34.443  1.00  0.98           C  
ATOM  16342  CD2 PHE A1005      -6.620 -33.189  33.370  1.00  0.98           C  
ATOM  16343  CE1 PHE A1005      -5.033 -32.101  35.245  1.00  0.98           C  
ATOM  16344  CE2 PHE A1005      -7.125 -32.226  34.183  1.00  0.98           C  
ATOM  16345  CZ  PHE A1005      -6.326 -31.676  35.131  1.00  0.98           C  
ATOM  16346  H   PHE A1005      -3.408 -36.069  34.250  1.00  0.98           H  
ATOM  16347  HA  PHE A1005      -6.081 -36.184  33.153  1.00  0.98           H  
ATOM  16348 1HB  PHE A1005      -3.670 -34.443  32.592  1.00  0.98           H  
ATOM  16349 2HB  PHE A1005      -5.099 -34.346  31.598  1.00  0.98           H  
ATOM  16350  HD1 PHE A1005      -3.522 -33.340  34.544  1.00  0.98           H  
ATOM  16351  HD2 PHE A1005      -7.244 -33.625  32.601  1.00  0.98           H  
ATOM  16352  HE1 PHE A1005      -4.382 -31.683  35.959  1.00  0.98           H  
ATOM  16353  HE2 PHE A1005      -8.153 -31.893  34.074  1.00  0.98           H  
ATOM  16354  HZ  PHE A1005      -6.711 -30.902  35.784  1.00  0.98           H  
ATOM  16355  N   PRO A1006      -5.731 -36.878  30.651  1.00  1.02           N  
ATOM  16356  CA  PRO A1006      -5.531 -37.337  29.306  1.00  1.02           C  
ATOM  16357  C   PRO A1006      -4.744 -36.280  28.555  1.00  1.02           C  
ATOM  16358  O   PRO A1006      -4.881 -35.087  28.827  1.00  1.02           O  
ATOM  16359  CB  PRO A1006      -6.957 -37.502  28.785  1.00  1.02           C  
ATOM  16360  CG  PRO A1006      -7.794 -36.567  29.637  1.00  1.02           C  
ATOM  16361  CD  PRO A1006      -7.129 -36.557  30.991  1.00  1.02           C  
ATOM  16362  HA  PRO A1006      -4.991 -38.295  29.322  1.00  1.02           H  
ATOM  16363 1HB  PRO A1006      -6.985 -37.231  27.714  1.00  1.02           H  
ATOM  16364 2HB  PRO A1006      -7.271 -38.553  28.858  1.00  1.02           H  
ATOM  16365 1HG  PRO A1006      -7.811 -35.578  29.194  1.00  1.02           H  
ATOM  16366 2HG  PRO A1006      -8.837 -36.916  29.676  1.00  1.02           H  
ATOM  16367 1HD  PRO A1006      -7.230 -35.550  31.388  1.00  1.02           H  
ATOM  16368 2HD  PRO A1006      -7.554 -37.324  31.663  1.00  1.02           H  
ATOM  16369  N   LEU A1007      -3.961 -36.713  27.586  1.00  1.05           N  
ATOM  16370  CA  LEU A1007      -3.203 -35.808  26.735  1.00  1.05           C  
ATOM  16371  C   LEU A1007      -4.165 -34.909  25.989  1.00  1.05           C  
ATOM  16372  O   LEU A1007      -5.165 -35.396  25.458  1.00  1.05           O  
ATOM  16373  CB  LEU A1007      -2.330 -36.621  25.773  1.00  1.05           C  
ATOM  16374  CG  LEU A1007      -1.346 -35.840  24.928  1.00  1.05           C  
ATOM  16375  CD1 LEU A1007      -0.352 -35.228  25.856  1.00  1.05           C  
ATOM  16376  CD2 LEU A1007      -0.667 -36.794  23.942  1.00  1.05           C  
ATOM  16377  H   LEU A1007      -3.890 -37.706  27.422  1.00  1.05           H  
ATOM  16378  HA  LEU A1007      -2.564 -35.184  27.359  1.00  1.05           H  
ATOM  16379 1HB  LEU A1007      -1.761 -37.344  26.354  1.00  1.05           H  
ATOM  16380 2HB  LEU A1007      -2.984 -37.165  25.093  1.00  1.05           H  
ATOM  16381  HG  LEU A1007      -1.856 -35.038  24.377  1.00  1.05           H  
ATOM  16382 1HD1 LEU A1007       0.375 -34.671  25.337  1.00  1.05           H  
ATOM  16383 2HD1 LEU A1007      -0.885 -34.564  26.526  1.00  1.05           H  
ATOM  16384 3HD1 LEU A1007       0.144 -36.009  26.418  1.00  1.05           H  
ATOM  16385 1HD2 LEU A1007       0.055 -36.257  23.341  1.00  1.05           H  
ATOM  16386 2HD2 LEU A1007      -0.164 -37.582  24.493  1.00  1.05           H  
ATOM  16387 3HD2 LEU A1007      -1.421 -37.232  23.289  1.00  1.05           H  
ATOM  16388  N   VAL A1008      -3.903 -33.604  25.967  1.00  1.09           N  
ATOM  16389  CA  VAL A1008      -4.840 -32.715  25.295  1.00  1.09           C  
ATOM  16390  C   VAL A1008      -5.083 -33.143  23.863  1.00  1.09           C  
ATOM  16391  O   VAL A1008      -4.150 -33.509  23.152  1.00  1.09           O  
ATOM  16392  CB  VAL A1008      -4.261 -31.310  25.243  1.00  1.09           C  
ATOM  16393  CG1 VAL A1008      -3.035 -31.337  24.317  1.00  1.09           C  
ATOM  16394  CG2 VAL A1008      -5.284 -30.276  24.763  1.00  1.09           C  
ATOM  16395  H   VAL A1008      -3.071 -33.214  26.431  1.00  1.09           H  
ATOM  16396  HA  VAL A1008      -5.772 -32.719  25.843  1.00  1.09           H  
ATOM  16397  HB  VAL A1008      -3.958 -31.052  26.228  1.00  1.09           H  
ATOM  16398 1HG1 VAL A1008      -2.574 -30.361  24.281  1.00  1.09           H  
ATOM  16399 2HG1 VAL A1008      -2.305 -32.064  24.683  1.00  1.09           H  
ATOM  16400 3HG1 VAL A1008      -3.349 -31.617  23.312  1.00  1.09           H  
ATOM  16401 1HG2 VAL A1008      -4.819 -29.288  24.758  1.00  1.09           H  
ATOM  16402 2HG2 VAL A1008      -5.608 -30.512  23.761  1.00  1.09           H  
ATOM  16403 3HG2 VAL A1008      -6.141 -30.260  25.422  1.00  1.09           H  
ATOM  16404  N   LYS A1009      -6.335 -33.102  23.434  1.00  1.13           N  
ATOM  16405  CA  LYS A1009      -6.625 -33.458  22.064  1.00  1.13           C  
ATOM  16406  C   LYS A1009      -6.340 -32.249  21.176  1.00  1.13           C  
ATOM  16407  O   LYS A1009      -6.667 -31.130  21.564  1.00  1.13           O  
ATOM  16408  CB  LYS A1009      -8.078 -33.891  21.926  1.00  1.13           C  
ATOM  16409  CG  LYS A1009      -8.400 -35.180  22.660  1.00  1.13           C  
ATOM  16410  CD  LYS A1009      -9.844 -35.597  22.446  1.00  1.13           C  
ATOM  16411  CE  LYS A1009     -10.160 -36.889  23.184  1.00  1.13           C  
ATOM  16412  NZ  LYS A1009     -11.573 -37.310  22.986  1.00  1.13           N  
ATOM  16413  H   LYS A1009      -7.074 -32.817  24.060  1.00  1.13           H  
ATOM  16414  HA  LYS A1009      -5.983 -34.292  21.802  1.00  1.13           H  
ATOM  16415 1HB  LYS A1009      -8.726 -33.110  22.322  1.00  1.13           H  
ATOM  16416 2HB  LYS A1009      -8.325 -34.020  20.871  1.00  1.13           H  
ATOM  16417 1HG  LYS A1009      -7.741 -35.972  22.300  1.00  1.13           H  
ATOM  16418 2HG  LYS A1009      -8.217 -35.043  23.729  1.00  1.13           H  
ATOM  16419 1HD  LYS A1009     -10.508 -34.811  22.808  1.00  1.13           H  
ATOM  16420 2HD  LYS A1009     -10.026 -35.744  21.382  1.00  1.13           H  
ATOM  16421 1HE  LYS A1009      -9.503 -37.677  22.819  1.00  1.13           H  
ATOM  16422 2HE  LYS A1009      -9.980 -36.743  24.249  1.00  1.13           H  
ATOM  16423 1HZ  LYS A1009     -11.742 -38.168  23.490  1.00  1.13           H  
ATOM  16424 2HZ  LYS A1009     -12.192 -36.589  23.331  1.00  1.13           H  
ATOM  16425 3HZ  LYS A1009     -11.746 -37.458  22.002  1.00  1.13           H  
ATOM  16426  N   PRO A1010      -5.741 -32.418  19.995  1.00  1.20           N  
ATOM  16427  CA  PRO A1010      -5.480 -31.361  19.046  1.00  1.20           C  
ATOM  16428  C   PRO A1010      -6.736 -30.923  18.316  1.00  1.20           C  
ATOM  16429  O   PRO A1010      -7.666 -31.707  18.137  1.00  1.20           O  
ATOM  16430  CB  PRO A1010      -4.485 -32.017  18.101  1.00  1.20           C  
ATOM  16431  CG  PRO A1010      -4.832 -33.486  18.134  1.00  1.20           C  
ATOM  16432  CD  PRO A1010      -5.274 -33.749  19.567  1.00  1.20           C  
ATOM  16433  HA  PRO A1010      -5.023 -30.513  19.576  1.00  1.20           H  
ATOM  16434 1HB  PRO A1010      -4.569 -31.582  17.089  1.00  1.20           H  
ATOM  16435 2HB  PRO A1010      -3.479 -31.821  18.463  1.00  1.20           H  
ATOM  16436 1HG  PRO A1010      -5.619 -33.698  17.389  1.00  1.20           H  
ATOM  16437 2HG  PRO A1010      -3.953 -34.082  17.843  1.00  1.20           H  
ATOM  16438 1HD  PRO A1010      -6.098 -34.479  19.566  1.00  1.20           H  
ATOM  16439 2HD  PRO A1010      -4.410 -34.074  20.182  1.00  1.20           H  
ATOM  16440  N   HIS A1011      -6.719 -29.694  17.818  1.00  1.30           N  
ATOM  16441  CA  HIS A1011      -7.753 -29.194  16.918  1.00  1.30           C  
ATOM  16442  C   HIS A1011      -7.636 -29.914  15.578  1.00  1.30           C  
ATOM  16443  O   HIS A1011      -8.623 -30.378  15.007  1.00  1.30           O  
ATOM  16444  CB  HIS A1011      -7.627 -27.679  16.752  1.00  1.30           C  
ATOM  16445  CG  HIS A1011      -8.663 -27.021  15.895  1.00  1.30           C  
ATOM  16446  ND1 HIS A1011      -9.996 -26.940  16.256  1.00  1.30           N  
ATOM  16447  CD2 HIS A1011      -8.554 -26.376  14.714  1.00  1.30           C  
ATOM  16448  CE1 HIS A1011     -10.661 -26.285  15.320  1.00  1.30           C  
ATOM  16449  NE2 HIS A1011      -9.810 -25.931  14.374  1.00  1.30           N  
ATOM  16450  H   HIS A1011      -5.951 -29.086  18.045  1.00  1.30           H  
ATOM  16451  HA  HIS A1011      -8.739 -29.410  17.330  1.00  1.30           H  
ATOM  16452 1HB  HIS A1011      -7.677 -27.214  17.733  1.00  1.30           H  
ATOM  16453 2HB  HIS A1011      -6.655 -27.447  16.325  1.00  1.30           H  
ATOM  16454  HD2 HIS A1011      -7.638 -26.232  14.146  1.00  1.30           H  
ATOM  16455  HE1 HIS A1011     -11.729 -26.069  15.329  1.00  1.30           H  
ATOM  16456  HE2 HIS A1011     -10.037 -25.413  13.538  1.00  1.30           H  
ATOM  16457  N   ILE A1012      -6.412 -29.981  15.064  1.00  1.44           N  
ATOM  16458  CA  ILE A1012      -6.167 -30.612  13.783  1.00  1.44           C  
ATOM  16459  C   ILE A1012      -5.880 -32.095  13.929  1.00  1.44           C  
ATOM  16460  O   ILE A1012      -4.891 -32.495  14.545  1.00  1.44           O  
ATOM  16461  CB  ILE A1012      -4.981 -29.950  13.072  1.00  1.44           C  
ATOM  16462  CG1 ILE A1012      -5.252 -28.446  12.914  1.00  1.44           C  
ATOM  16463  CG2 ILE A1012      -4.719 -30.638  11.730  1.00  1.44           C  
ATOM  16464  CD1 ILE A1012      -6.511 -28.136  12.134  1.00  1.44           C  
ATOM  16465  H   ILE A1012      -5.640 -29.588  15.577  1.00  1.44           H  
ATOM  16466  HA  ILE A1012      -7.056 -30.496  13.163  1.00  1.44           H  
ATOM  16467  HB  ILE A1012      -4.092 -30.045  13.700  1.00  1.44           H  
ATOM  16468 1HG1 ILE A1012      -5.334 -27.996  13.905  1.00  1.44           H  
ATOM  16469 2HG1 ILE A1012      -4.405 -27.990  12.399  1.00  1.44           H  
ATOM  16470 1HG2 ILE A1012      -3.865 -30.171  11.244  1.00  1.44           H  
ATOM  16471 2HG2 ILE A1012      -4.506 -31.695  11.899  1.00  1.44           H  
ATOM  16472 3HG2 ILE A1012      -5.597 -30.546  11.093  1.00  1.44           H  
ATOM  16473 1HD1 ILE A1012      -6.634 -27.056  12.059  1.00  1.44           H  
ATOM  16474 2HD1 ILE A1012      -6.433 -28.562  11.135  1.00  1.44           H  
ATOM  16475 3HD1 ILE A1012      -7.375 -28.565  12.646  1.00  1.44           H  
ATOM  16476  N   ASN A1013      -6.734 -32.904  13.319  1.00  1.63           N  
ATOM  16477  CA  ASN A1013      -6.602 -34.349  13.356  1.00  1.63           C  
ATOM  16478  C   ASN A1013      -5.574 -34.752  12.319  1.00  1.63           C  
ATOM  16479  O   ASN A1013      -5.763 -34.518  11.120  1.00  1.63           O  
ATOM  16480  CB  ASN A1013      -7.926 -35.046  13.120  1.00  1.63           C  
ATOM  16481  CG  ASN A1013      -7.860 -36.564  13.345  1.00  1.63           C  
ATOM  16482  OD1 ASN A1013      -6.890 -37.284  13.032  1.00  1.63           O  
ATOM  16483  ND2 ASN A1013      -8.931 -37.072  13.909  1.00  1.63           N  
ATOM  16484  H   ASN A1013      -7.521 -32.489  12.839  1.00  1.63           H  
ATOM  16485  HA  ASN A1013      -6.220 -34.645  14.336  1.00  1.63           H  
ATOM  16486 1HB  ASN A1013      -8.679 -34.624  13.789  1.00  1.63           H  
ATOM  16487 2HB  ASN A1013      -8.255 -34.857  12.097  1.00  1.63           H  
ATOM  16488 1HD2 ASN A1013      -8.981 -38.054  14.097  1.00  1.63           H  
ATOM  16489 2HD2 ASN A1013      -9.698 -36.478  14.154  1.00  1.63           H  
ATOM  16490  N   PHE A1014      -4.489 -35.358  12.762  1.00  1.89           N  
ATOM  16491  CA  PHE A1014      -3.419 -35.704  11.845  1.00  1.89           C  
ATOM  16492  C   PHE A1014      -3.830 -36.659  10.744  1.00  1.89           C  
ATOM  16493  O   PHE A1014      -3.217 -36.667   9.678  1.00  1.89           O  
ATOM  16494  CB  PHE A1014      -2.237 -36.287  12.587  1.00  1.89           C  
ATOM  16495  CG  PHE A1014      -1.446 -35.251  13.242  1.00  1.89           C  
ATOM  16496  CD1 PHE A1014      -1.745 -33.902  13.032  1.00  1.89           C  
ATOM  16497  CD2 PHE A1014      -0.367 -35.587  14.021  1.00  1.89           C  
ATOM  16498  CE1 PHE A1014      -0.970 -32.935  13.595  1.00  1.89           C  
ATOM  16499  CE2 PHE A1014       0.400 -34.619  14.580  1.00  1.89           C  
ATOM  16500  CZ  PHE A1014       0.103 -33.301  14.361  1.00  1.89           C  
ATOM  16501  H   PHE A1014      -4.389 -35.542  13.752  1.00  1.89           H  
ATOM  16502  HA  PHE A1014      -3.085 -34.783  11.386  1.00  1.89           H  
ATOM  16503 1HB  PHE A1014      -2.582 -36.995  13.340  1.00  1.89           H  
ATOM  16504 2HB  PHE A1014      -1.591 -36.828  11.891  1.00  1.89           H  
ATOM  16505  HD1 PHE A1014      -2.595 -33.622  12.410  1.00  1.89           H  
ATOM  16506  HD2 PHE A1014      -0.129 -36.640  14.173  1.00  1.89           H  
ATOM  16507  HE1 PHE A1014      -1.200 -31.883  13.433  1.00  1.89           H  
ATOM  16508  HE2 PHE A1014       1.248 -34.890  15.194  1.00  1.89           H  
ATOM  16509  HZ  PHE A1014       0.720 -32.548  14.805  1.00  1.89           H  
ATOM  16510  N   MET A1015      -4.860 -37.462  10.972  1.00  2.21           N  
ATOM  16511  CA  MET A1015      -5.255 -38.402   9.942  1.00  2.21           C  
ATOM  16512  C   MET A1015      -5.828 -37.656   8.746  1.00  2.21           C  
ATOM  16513  O   MET A1015      -5.828 -38.171   7.634  1.00  2.21           O  
ATOM  16514  CB  MET A1015      -6.235 -39.418  10.493  1.00  2.21           C  
ATOM  16515  CG  MET A1015      -5.618 -40.314  11.557  1.00  2.21           C  
ATOM  16516  SD  MET A1015      -4.188 -41.250  10.947  1.00  2.21           S  
ATOM  16517  CE  MET A1015      -2.806 -40.238  11.505  1.00  2.21           C  
ATOM  16518  H   MET A1015      -5.387 -37.405  11.842  1.00  2.21           H  
ATOM  16519  HA  MET A1015      -4.367 -38.934   9.601  1.00  2.21           H  
ATOM  16520 1HB  MET A1015      -7.090 -38.903  10.926  1.00  2.21           H  
ATOM  16521 2HB  MET A1015      -6.604 -40.049   9.684  1.00  2.21           H  
ATOM  16522 1HG  MET A1015      -5.299 -39.698  12.398  1.00  2.21           H  
ATOM  16523 2HG  MET A1015      -6.366 -41.021  11.917  1.00  2.21           H  
ATOM  16524 1HE  MET A1015      -1.869 -40.705  11.208  1.00  2.21           H  
ATOM  16525 2HE  MET A1015      -2.869 -39.257  11.059  1.00  2.21           H  
ATOM  16526 3HE  MET A1015      -2.834 -40.145  12.591  1.00  2.21           H  
ATOM  16527  N   ALA A1016      -6.347 -36.445   8.984  1.00  2.57           N  
ATOM  16528  CA  ALA A1016      -6.876 -35.616   7.916  1.00  2.57           C  
ATOM  16529  C   ALA A1016      -5.740 -34.782   7.335  1.00  2.57           C  
ATOM  16530  O   ALA A1016      -5.663 -34.561   6.128  1.00  2.57           O  
ATOM  16531  CB  ALA A1016      -7.982 -34.721   8.427  1.00  2.57           C  
ATOM  16532  H   ALA A1016      -6.311 -36.051   9.919  1.00  2.57           H  
ATOM  16533  HA  ALA A1016      -7.266 -36.263   7.133  1.00  2.57           H  
ATOM  16534 1HB  ALA A1016      -8.363 -34.111   7.611  1.00  2.57           H  
ATOM  16535 2HB  ALA A1016      -8.785 -35.332   8.833  1.00  2.57           H  
ATOM  16536 3HB  ALA A1016      -7.585 -34.073   9.212  1.00  2.57           H  
ATOM  16537  N   ALA A1017      -4.824 -34.347   8.210  1.00  2.97           N  
ATOM  16538  CA  ALA A1017      -3.687 -33.511   7.811  1.00  2.97           C  
ATOM  16539  C   ALA A1017      -2.822 -34.217   6.770  1.00  2.97           C  
ATOM  16540  O   ALA A1017      -2.265 -33.586   5.875  1.00  2.97           O  
ATOM  16541  CB  ALA A1017      -2.825 -33.153   9.008  1.00  2.97           C  
ATOM  16542  H   ALA A1017      -4.956 -34.566   9.197  1.00  2.97           H  
ATOM  16543  HA  ALA A1017      -4.085 -32.597   7.371  1.00  2.97           H  
ATOM  16544 1HB  ALA A1017      -2.007 -32.509   8.688  1.00  2.97           H  
ATOM  16545 2HB  ALA A1017      -3.428 -32.640   9.752  1.00  2.97           H  
ATOM  16546 3HB  ALA A1017      -2.418 -34.061   9.424  1.00  2.97           H  
ATOM  16547  N   LYS A1018      -2.757 -35.543   6.872  1.00  3.37           N  
ATOM  16548  CA  LYS A1018      -1.966 -36.384   5.980  1.00  3.37           C  
ATOM  16549  C   LYS A1018      -2.624 -36.679   4.622  1.00  3.37           C  
ATOM  16550  O   LYS A1018      -2.040 -37.411   3.818  1.00  3.37           O  
ATOM  16551  CB  LYS A1018      -1.662 -37.725   6.658  1.00  3.37           C  
ATOM  16552  CG  LYS A1018      -0.713 -37.670   7.861  1.00  3.37           C  
ATOM  16553  CD  LYS A1018      -0.611 -39.048   8.528  1.00  3.37           C  
ATOM  16554  CE  LYS A1018       0.173 -40.037   7.649  1.00  3.37           C  
ATOM  16555  NZ  LYS A1018       0.309 -41.393   8.278  1.00  3.37           N  
ATOM  16556  H   LYS A1018      -3.227 -35.985   7.663  1.00  3.37           H  
ATOM  16557  HA  LYS A1018      -1.026 -35.868   5.784  1.00  3.37           H  
ATOM  16558 1HB  LYS A1018      -2.605 -38.156   7.015  1.00  3.37           H  
ATOM  16559 2HB  LYS A1018      -1.247 -38.415   5.927  1.00  3.37           H  
ATOM  16560 1HG  LYS A1018       0.279 -37.365   7.527  1.00  3.37           H  
ATOM  16561 2HG  LYS A1018      -1.063 -36.942   8.583  1.00  3.37           H  
ATOM  16562 1HD  LYS A1018      -0.115 -38.945   9.499  1.00  3.37           H  
ATOM  16563 2HD  LYS A1018      -1.618 -39.436   8.696  1.00  3.37           H  
ATOM  16564 1HE  LYS A1018      -0.335 -40.141   6.693  1.00  3.37           H  
ATOM  16565 2HE  LYS A1018       1.172 -39.632   7.478  1.00  3.37           H  
ATOM  16566 1HZ  LYS A1018       0.837 -41.994   7.659  1.00  3.37           H  
ATOM  16567 2HZ  LYS A1018       0.794 -41.326   9.170  1.00  3.37           H  
ATOM  16568 3HZ  LYS A1018      -0.604 -41.788   8.428  1.00  3.37           H  
ATOM  16569  N   LEU A1019      -3.836 -36.174   4.384  1.00  3.72           N  
ATOM  16570  CA  LEU A1019      -4.536 -36.437   3.131  1.00  3.72           C  
ATOM  16571  C   LEU A1019      -4.469 -35.252   2.165  1.00  3.72           C  
ATOM  16572  O   LEU A1019      -5.466 -34.927   1.517  1.00  3.72           O  
ATOM  16573  OXT LEU A1019      -3.366 -34.831   1.817  1.00  3.72           O  
ATOM  16574  CB  LEU A1019      -5.991 -36.780   3.436  1.00  3.72           C  
ATOM  16575  CG  LEU A1019      -6.162 -37.963   4.362  1.00  3.72           C  
ATOM  16576  CD1 LEU A1019      -7.633 -38.171   4.652  1.00  3.72           C  
ATOM  16577  CD2 LEU A1019      -5.532 -39.200   3.737  1.00  3.72           C  
ATOM  16578  H   LEU A1019      -4.291 -35.580   5.079  1.00  3.72           H  
ATOM  16579  HA  LEU A1019      -4.070 -37.295   2.650  1.00  3.72           H  
ATOM  16580 1HB  LEU A1019      -6.458 -35.917   3.916  1.00  3.72           H  
ATOM  16581 2HB  LEU A1019      -6.513 -36.993   2.506  1.00  3.72           H  
ATOM  16582  HG  LEU A1019      -5.664 -37.747   5.295  1.00  3.72           H  
ATOM  16583 1HD1 LEU A1019      -7.747 -39.009   5.341  1.00  3.72           H  
ATOM  16584 2HD1 LEU A1019      -8.042 -37.272   5.105  1.00  3.72           H  
ATOM  16585 3HD1 LEU A1019      -8.161 -38.384   3.727  1.00  3.72           H  
ATOM  16586 1HD2 LEU A1019      -5.644 -40.046   4.417  1.00  3.72           H  
ATOM  16587 2HD2 LEU A1019      -6.026 -39.424   2.794  1.00  3.72           H  
ATOM  16588 3HD2 LEU A1019      -4.472 -39.017   3.559  1.00  3.72           H  
TER   16589
ENDMDL

